ATOM 10 N ILE A 2 -7.026 2.587 3.189 1.00 0.00 N ATOM 11 CA ILE A 2 -5.558 2.830 3.155 1.00 0.00 C ATOM 12 C ILE A 2 -5.260 4.041 2.268 1.00 0.00 C ATOM 13 O ILE A 2 -4.440 4.875 2.597 1.00 0.00 O ATOM 14 CB ILE A 2 -4.859 1.596 2.582 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.273 0.358 3.380 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.345 1.776 2.677 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.034 -0.895 2.536 1.00 0.00 C ATOM 18 H ILE A 2 -7.418 1.895 2.618 1.00 0.00 H ATOM 19 HA ILE A 2 -5.199 3.015 4.156 1.00 0.00 H ATOM 20 HB ILE A 2 -5.142 1.471 1.548 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.686 0.301 4.285 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.321 0.426 3.633 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.124 2.714 3.163 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.921 1.775 1.685 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.923 0.964 3.249 1.00 0.00 H ATOM 26 HD11 ILE A 2 -5.932 -1.496 2.522 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.224 -1.467 2.962 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.780 -0.605 1.527 1.00 0.00 H ATOM 29 N VAL A 3 -5.916 4.138 1.143 1.00 0.00 N ATOM 30 CA VAL A 3 -5.670 5.286 0.227 1.00 0.00 C ATOM 31 C VAL A 3 -5.547 6.579 1.035 1.00 0.00 C ATOM 32 O VAL A 3 -4.749 7.438 0.721 1.00 0.00 O ATOM 33 CB VAL A 3 -6.827 5.412 -0.760 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.719 4.306 -1.812 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.152 5.273 -0.012 1.00 0.00 C ATOM 36 H VAL A 3 -6.567 3.450 0.896 1.00 0.00 H ATOM 37 HA VAL A 3 -4.757 5.117 -0.315 1.00 0.00 H ATOM 38 HB VAL A 3 -6.784 6.376 -1.246 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.244 4.608 -2.706 1.00 0.00 H ATOM 40 HG12 VAL A 3 -7.157 3.398 -1.425 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.678 4.134 -2.045 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.958 4.996 1.014 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.754 4.511 -0.483 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.679 6.215 -0.036 1.00 0.00 H ATOM 45 N GLU A 4 -6.332 6.726 2.070 1.00 0.00 N ATOM 46 CA GLU A 4 -6.253 7.965 2.891 1.00 0.00 C ATOM 47 C GLU A 4 -4.784 8.330 3.104 1.00 0.00 C ATOM 48 O GLU A 4 -4.281 9.267 2.523 1.00 0.00 O ATOM 49 CB GLU A 4 -6.929 7.734 4.243 1.00 0.00 C ATOM 50 CG GLU A 4 -7.324 9.080 4.856 1.00 0.00 C ATOM 51 CD GLU A 4 -8.021 8.845 6.197 1.00 0.00 C ATOM 52 OE1 GLU A 4 -8.238 7.692 6.534 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.327 9.820 6.864 1.00 0.00 O ATOM 54 H GLU A 4 -6.972 6.026 2.307 1.00 0.00 H ATOM 55 HA GLU A 4 -6.750 8.770 2.371 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.813 7.128 4.105 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.245 7.226 4.907 1.00 0.00 H ATOM 58 HG2 GLU A 4 -6.439 9.680 5.009 1.00 0.00 H ATOM 59 HG3 GLU A 4 -7.998 9.596 4.188 1.00 0.00 H ATOM 60 N GLN A 5 -4.084 7.591 3.918 1.00 0.00 N ATOM 61 CA GLN A 5 -2.647 7.907 4.144 1.00 0.00 C ATOM 62 C GLN A 5 -1.826 7.388 2.964 1.00 0.00 C ATOM 63 O GLN A 5 -0.733 7.850 2.705 1.00 0.00 O ATOM 64 CB GLN A 5 -2.165 7.243 5.432 1.00 0.00 C ATOM 65 CG GLN A 5 -2.568 5.767 5.428 1.00 0.00 C ATOM 66 CD GLN A 5 -3.547 5.501 6.573 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.178 5.552 7.729 1.00 0.00 O ATOM 68 NE2 GLN A 5 -4.791 5.217 6.297 1.00 0.00 N ATOM 69 H GLN A 5 -4.500 6.828 4.374 1.00 0.00 H ATOM 70 HA GLN A 5 -2.526 8.976 4.219 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.089 7.324 5.494 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.614 7.736 6.279 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.039 5.526 4.486 1.00 0.00 H ATOM 74 HG3 GLN A 5 -1.689 5.154 5.559 1.00 0.00 H ATOM 75 HE21 GLN A 5 -5.090 5.176 5.365 1.00 0.00 H ATOM 76 HE22 GLN A 5 -5.426 5.044 7.024 1.00 0.00 H ATOM 77 N CYS A 6 -2.348 6.439 2.237 1.00 0.00 N ATOM 78 CA CYS A 6 -1.602 5.904 1.067 1.00 0.00 C ATOM 79 C CYS A 6 -1.992 6.709 -0.171 1.00 0.00 C ATOM 80 O CYS A 6 -1.872 6.249 -1.285 1.00 0.00 O ATOM 81 CB CYS A 6 -1.959 4.428 0.859 1.00 0.00 C ATOM 82 SG CYS A 6 -0.709 3.333 1.604 1.00 0.00 S ATOM 83 H CYS A 6 -3.237 6.084 2.455 1.00 0.00 H ATOM 84 HA CYS A 6 -0.545 6.009 1.231 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.917 4.227 1.311 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.019 4.227 -0.201 1.00 0.00 H ATOM 87 N CYS A 7 -2.449 7.916 0.022 1.00 0.00 N ATOM 88 CA CYS A 7 -2.839 8.769 -1.137 1.00 0.00 C ATOM 89 C CYS A 7 -3.000 10.213 -0.658 1.00 0.00 C ATOM 90 O CYS A 7 -2.652 11.150 -1.348 1.00 0.00 O ATOM 91 CB CYS A 7 -4.161 8.281 -1.732 1.00 0.00 C ATOM 92 SG CYS A 7 -4.418 9.076 -3.343 1.00 0.00 S ATOM 93 H CYS A 7 -2.529 8.266 0.934 1.00 0.00 H ATOM 94 HA CYS A 7 -2.065 8.724 -1.891 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.128 7.211 -1.854 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.971 8.542 -1.069 1.00 0.00 H ATOM 97 N THR A 8 -3.514 10.398 0.529 1.00 0.00 N ATOM 98 CA THR A 8 -3.685 11.778 1.061 1.00 0.00 C ATOM 99 C THR A 8 -2.496 12.097 1.974 1.00 0.00 C ATOM 100 O THR A 8 -2.216 13.239 2.278 1.00 0.00 O ATOM 101 CB THR A 8 -5.021 11.871 1.829 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.586 13.158 1.625 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.816 11.644 3.334 1.00 0.00 C ATOM 104 H THR A 8 -3.779 9.628 1.075 1.00 0.00 H ATOM 105 HA THR A 8 -3.696 12.476 0.237 1.00 0.00 H ATOM 106 HB THR A 8 -5.700 11.121 1.450 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.006 13.806 2.031 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.662 11.106 3.734 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.727 12.597 3.832 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.916 11.070 3.494 1.00 0.00 H ATOM 111 N SER A 9 -1.799 11.082 2.409 1.00 0.00 N ATOM 112 CA SER A 9 -0.626 11.298 3.299 1.00 0.00 C ATOM 113 C SER A 9 0.603 10.622 2.683 1.00 0.00 C ATOM 114 O SER A 9 0.740 10.546 1.478 1.00 0.00 O ATOM 115 CB SER A 9 -0.917 10.684 4.668 1.00 0.00 C ATOM 116 OG SER A 9 -0.330 11.492 5.681 1.00 0.00 O ATOM 117 H SER A 9 -2.049 10.172 2.146 1.00 0.00 H ATOM 118 HA SER A 9 -0.443 12.356 3.407 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.980 10.639 4.823 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.509 9.682 4.709 1.00 0.00 H ATOM 121 HG SER A 9 0.590 11.636 5.450 1.00 0.00 H ATOM 122 N ILE A 10 1.496 10.130 3.497 1.00 0.00 N ATOM 123 CA ILE A 10 2.711 9.462 2.951 1.00 0.00 C ATOM 124 C ILE A 10 2.689 7.978 3.327 1.00 0.00 C ATOM 125 O ILE A 10 2.489 7.621 4.470 1.00 0.00 O ATOM 126 CB ILE A 10 3.960 10.119 3.541 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.956 11.612 3.206 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.208 9.467 2.944 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.690 11.800 1.712 1.00 0.00 C ATOM 130 H ILE A 10 1.369 10.200 4.466 1.00 0.00 H ATOM 131 HA ILE A 10 2.724 9.562 1.876 1.00 0.00 H ATOM 132 HB ILE A 10 3.963 9.987 4.613 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.183 12.107 3.775 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.916 12.040 3.455 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.658 8.813 3.677 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.914 10.234 2.662 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.931 8.894 2.072 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.266 12.637 1.345 1.00 0.00 H ATOM 139 HD12 ILE A 10 2.639 11.990 1.554 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.979 10.905 1.179 1.00 0.00 H ATOM 141 N CYS A 11 2.894 7.107 2.373 1.00 0.00 N ATOM 142 CA CYS A 11 2.885 5.648 2.684 1.00 0.00 C ATOM 143 C CYS A 11 4.266 5.052 2.388 1.00 0.00 C ATOM 144 O CYS A 11 4.834 5.275 1.338 1.00 0.00 O ATOM 145 CB CYS A 11 1.832 4.952 1.817 1.00 0.00 C ATOM 146 SG CYS A 11 0.406 4.488 2.836 1.00 0.00 S ATOM 147 H CYS A 11 3.054 7.413 1.456 1.00 0.00 H ATOM 148 HA CYS A 11 2.645 5.504 3.727 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.510 5.623 1.035 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.262 4.066 1.375 1.00 0.00 H ATOM 151 N SER A 12 4.814 4.300 3.307 1.00 0.00 N ATOM 152 CA SER A 12 6.158 3.699 3.078 1.00 0.00 C ATOM 153 C SER A 12 6.027 2.183 2.895 1.00 0.00 C ATOM 154 O SER A 12 4.953 1.623 3.002 1.00 0.00 O ATOM 155 CB SER A 12 7.050 3.989 4.280 1.00 0.00 C ATOM 156 OG SER A 12 6.237 4.324 5.396 1.00 0.00 O ATOM 157 H SER A 12 4.344 4.135 4.150 1.00 0.00 H ATOM 158 HA SER A 12 6.599 4.129 2.192 1.00 0.00 H ATOM 159 HB2 SER A 12 7.628 3.116 4.513 1.00 0.00 H ATOM 160 HB3 SER A 12 7.716 4.809 4.044 1.00 0.00 H ATOM 161 HG SER A 12 5.840 5.181 5.227 1.00 0.00 H ATOM 162 N LEU A 13 7.117 1.514 2.614 1.00 0.00 N ATOM 163 CA LEU A 13 7.055 0.038 2.416 1.00 0.00 C ATOM 164 C LEU A 13 6.936 -0.671 3.768 1.00 0.00 C ATOM 165 O LEU A 13 6.648 -1.850 3.840 1.00 0.00 O ATOM 166 CB LEU A 13 8.311 -0.442 1.692 1.00 0.00 C ATOM 167 CG LEU A 13 7.917 -1.530 0.693 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.363 -1.128 -0.710 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.581 -2.851 1.086 1.00 0.00 C ATOM 170 H LEU A 13 7.972 1.985 2.530 1.00 0.00 H ATOM 171 HA LEU A 13 6.191 -0.200 1.813 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.766 0.388 1.168 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.010 -0.846 2.408 1.00 0.00 H ATOM 174 HG LEU A 13 6.844 -1.649 0.703 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.439 -1.049 -0.738 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.924 -0.175 -0.967 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.038 -1.876 -1.418 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.405 -3.051 0.418 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.858 -3.650 1.016 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.944 -2.782 2.099 1.00 0.00 H ATOM 181 N TYR A 14 7.130 0.023 4.847 1.00 0.00 N ATOM 182 CA TYR A 14 6.985 -0.651 6.160 1.00 0.00 C ATOM 183 C TYR A 14 5.497 -0.670 6.505 1.00 0.00 C ATOM 184 O TYR A 14 5.003 -1.570 7.155 1.00 0.00 O ATOM 185 CB TYR A 14 7.791 0.096 7.235 1.00 0.00 C ATOM 186 CG TYR A 14 7.032 1.307 7.735 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.926 1.144 8.581 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.443 2.593 7.362 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.232 2.266 9.052 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.748 3.715 7.833 1.00 0.00 C ATOM 191 CZ TYR A 14 5.644 3.552 8.677 1.00 0.00 C ATOM 192 OH TYR A 14 4.961 4.658 9.141 1.00 0.00 O ATOM 193 H TYR A 14 7.347 0.978 4.796 1.00 0.00 H ATOM 194 HA TYR A 14 7.345 -1.668 6.080 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.981 -0.571 8.063 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.733 0.415 6.814 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.607 0.153 8.870 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.296 2.719 6.711 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.379 2.141 9.703 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.066 4.706 7.544 1.00 0.00 H ATOM 201 HH TYR A 14 4.319 4.912 8.474 1.00 0.00 H ATOM 202 N GLN A 15 4.780 0.322 6.052 1.00 0.00 N ATOM 203 CA GLN A 15 3.320 0.385 6.332 1.00 0.00 C ATOM 204 C GLN A 15 2.566 -0.576 5.417 1.00 0.00 C ATOM 205 O GLN A 15 1.547 -1.116 5.795 1.00 0.00 O ATOM 206 CB GLN A 15 2.817 1.810 6.100 1.00 0.00 C ATOM 207 CG GLN A 15 1.627 2.087 7.019 1.00 0.00 C ATOM 208 CD GLN A 15 1.668 3.545 7.480 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.062 4.419 6.733 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.276 3.847 8.686 1.00 0.00 N ATOM 211 H GLN A 15 5.204 1.028 5.520 1.00 0.00 H ATOM 212 HA GLN A 15 3.138 0.104 7.357 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.611 2.511 6.315 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.509 1.920 5.071 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.707 1.904 6.482 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.678 1.438 7.881 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.959 3.144 9.289 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.299 4.779 8.990 1.00 0.00 H ATOM 219 N LEU A 16 3.039 -0.811 4.221 1.00 0.00 N ATOM 220 CA LEU A 16 2.304 -1.745 3.347 1.00 0.00 C ATOM 221 C LEU A 16 2.579 -3.160 3.859 1.00 0.00 C ATOM 222 O LEU A 16 1.823 -4.079 3.612 1.00 0.00 O ATOM 223 CB LEU A 16 2.737 -1.536 1.878 1.00 0.00 C ATOM 224 CG LEU A 16 3.697 -2.622 1.383 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.850 -2.760 2.358 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.951 -3.956 1.264 1.00 0.00 C ATOM 227 H LEU A 16 3.863 -0.386 3.905 1.00 0.00 H ATOM 228 HA LEU A 16 1.248 -1.546 3.438 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.867 -1.532 1.252 1.00 0.00 H ATOM 230 HB3 LEU A 16 3.226 -0.576 1.803 1.00 0.00 H ATOM 231 HG LEU A 16 4.083 -2.340 0.414 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.832 -3.746 2.799 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.743 -2.018 3.133 1.00 0.00 H ATOM 234 HD13 LEU A 16 5.782 -2.612 1.840 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.147 -4.395 0.299 1.00 0.00 H ATOM 236 HD22 LEU A 16 1.891 -3.785 1.376 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.288 -4.624 2.041 1.00 0.00 H ATOM 238 N GLU A 17 3.644 -3.334 4.606 1.00 0.00 N ATOM 239 CA GLU A 17 3.930 -4.680 5.162 1.00 0.00 C ATOM 240 C GLU A 17 2.788 -5.012 6.108 1.00 0.00 C ATOM 241 O GLU A 17 2.339 -6.136 6.215 1.00 0.00 O ATOM 242 CB GLU A 17 5.256 -4.659 5.922 1.00 0.00 C ATOM 243 CG GLU A 17 6.356 -5.260 5.045 1.00 0.00 C ATOM 244 CD GLU A 17 6.226 -6.784 5.039 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.116 -7.264 5.205 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.236 -7.445 4.869 1.00 0.00 O ATOM 247 H GLU A 17 4.227 -2.578 4.822 1.00 0.00 H ATOM 248 HA GLU A 17 3.967 -5.405 4.366 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.510 -3.639 6.171 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.162 -5.237 6.826 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.258 -4.884 4.037 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.323 -4.985 5.440 1.00 0.00 H ATOM 253 N ASN A 18 2.293 -4.004 6.762 1.00 0.00 N ATOM 254 CA ASN A 18 1.147 -4.181 7.683 1.00 0.00 C ATOM 255 C ASN A 18 -0.119 -4.316 6.837 1.00 0.00 C ATOM 256 O ASN A 18 -1.093 -4.922 7.236 1.00 0.00 O ATOM 257 CB ASN A 18 1.044 -2.952 8.587 1.00 0.00 C ATOM 258 CG ASN A 18 1.633 -3.274 9.961 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.658 -4.419 10.370 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.112 -2.308 10.696 1.00 0.00 N ATOM 261 H ASN A 18 2.666 -3.110 6.619 1.00 0.00 H ATOM 262 HA ASN A 18 1.287 -5.069 8.281 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.597 -2.137 8.143 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.012 -2.665 8.692 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.091 -1.385 10.367 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.493 -2.505 11.577 1.00 0.00 H ATOM 267 N TYR A 19 -0.095 -3.755 5.658 1.00 0.00 N ATOM 268 CA TYR A 19 -1.273 -3.839 4.752 1.00 0.00 C ATOM 269 C TYR A 19 -1.311 -5.224 4.098 1.00 0.00 C ATOM 270 O TYR A 19 -2.332 -5.657 3.602 1.00 0.00 O ATOM 271 CB TYR A 19 -1.145 -2.764 3.667 1.00 0.00 C ATOM 272 CG TYR A 19 -1.213 -1.383 4.286 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.782 -1.199 5.556 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.706 -0.281 3.584 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.841 0.083 6.119 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.765 1.000 4.147 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.332 1.183 5.415 1.00 0.00 C ATOM 278 OH TYR A 19 -1.390 2.445 5.970 1.00 0.00 O ATOM 279 H TYR A 19 0.709 -3.277 5.364 1.00 0.00 H ATOM 280 HA TYR A 19 -2.179 -3.682 5.316 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.197 -2.882 3.162 1.00 0.00 H ATOM 282 HB3 TYR A 19 -1.944 -2.878 2.953 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.174 -2.043 6.103 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.268 -0.420 2.605 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.279 0.224 7.096 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.372 1.848 3.605 1.00 0.00 H ATOM 287 HH TYR A 19 -1.065 2.388 6.872 1.00 0.00 H ATOM 288 N CYS A 20 -0.205 -5.921 4.091 1.00 0.00 N ATOM 289 CA CYS A 20 -0.181 -7.276 3.466 1.00 0.00 C ATOM 290 C CYS A 20 -0.800 -8.290 4.431 1.00 0.00 C ATOM 291 O CYS A 20 -1.094 -9.409 4.060 1.00 0.00 O ATOM 292 CB CYS A 20 1.272 -7.666 3.160 1.00 0.00 C ATOM 293 SG CYS A 20 1.382 -9.440 2.799 1.00 0.00 S ATOM 294 H CYS A 20 0.608 -5.554 4.495 1.00 0.00 H ATOM 295 HA CYS A 20 -0.750 -7.258 2.549 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.620 -7.105 2.306 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.892 -7.434 4.014 1.00 0.00 H ATOM 352 N ASN B 3 8.196 7.094 -0.336 1.00 0.00 N ATOM 353 CA ASN B 3 7.218 7.471 0.723 1.00 0.00 C ATOM 354 C ASN B 3 6.339 8.621 0.226 1.00 0.00 C ATOM 355 O ASN B 3 6.438 9.739 0.693 1.00 0.00 O ATOM 356 CB ASN B 3 7.976 7.915 1.976 1.00 0.00 C ATOM 357 CG ASN B 3 8.642 6.701 2.627 1.00 0.00 C ATOM 358 OD1 ASN B 3 8.981 5.747 1.955 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.842 6.697 3.916 1.00 0.00 N ATOM 360 H ASN B 3 9.108 7.449 -0.310 1.00 0.00 H ATOM 361 HA ASN B 3 6.597 6.621 0.960 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.732 8.638 1.703 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.286 8.362 2.675 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.568 7.466 4.457 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.267 5.924 4.343 1.00 0.00 H ATOM 366 N GLN B 4 5.482 8.359 -0.722 1.00 0.00 N ATOM 367 CA GLN B 4 4.603 9.430 -1.253 1.00 0.00 C ATOM 368 C GLN B 4 3.171 8.906 -1.386 1.00 0.00 C ATOM 369 O GLN B 4 2.843 7.835 -0.909 1.00 0.00 O ATOM 370 CB GLN B 4 5.121 9.853 -2.624 1.00 0.00 C ATOM 371 CG GLN B 4 5.910 11.158 -2.498 1.00 0.00 C ATOM 372 CD GLN B 4 6.522 11.517 -3.852 1.00 0.00 C ATOM 373 OE1 GLN B 4 5.970 12.307 -4.592 1.00 0.00 O ATOM 374 NE2 GLN B 4 7.649 10.965 -4.211 1.00 0.00 N ATOM 375 H GLN B 4 5.420 7.457 -1.093 1.00 0.00 H ATOM 376 HA GLN B 4 4.618 10.278 -0.585 1.00 0.00 H ATOM 377 HB2 GLN B 4 5.768 9.080 -3.014 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.292 9.993 -3.290 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.246 11.950 -2.181 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.697 11.035 -1.770 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.094 10.329 -3.615 1.00 0.00 H ATOM 382 HE22 GLN B 4 8.050 11.188 -5.077 1.00 0.00 H ATOM 383 N HIS B 5 2.316 9.655 -2.032 1.00 0.00 N ATOM 384 CA HIS B 5 0.910 9.212 -2.205 1.00 0.00 C ATOM 385 C HIS B 5 0.840 8.166 -3.321 1.00 0.00 C ATOM 386 O HIS B 5 0.902 8.489 -4.491 1.00 0.00 O ATOM 387 CB HIS B 5 0.036 10.412 -2.575 1.00 0.00 C ATOM 388 CG HIS B 5 0.365 11.572 -1.676 1.00 0.00 C ATOM 389 ND1 HIS B 5 -0.324 11.789 -0.502 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.301 12.563 -1.791 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.204 12.887 0.057 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.202 13.396 -0.697 1.00 0.00 N ATOM 393 H HIS B 5 2.598 10.509 -2.399 1.00 0.00 H ATOM 394 HA HIS B 5 0.563 8.785 -1.285 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.222 10.688 -3.602 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.004 10.149 -2.455 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.001 12.676 -2.606 1.00 0.00 H ATOM 398 HE1 HIS B 5 -0.128 13.314 0.992 1.00 0.00 H ATOM 399 HE2 HIS B 5 1.742 14.191 -0.506 1.00 0.00 H ATOM 400 N LEU B 6 0.719 6.916 -2.971 1.00 0.00 N ATOM 401 CA LEU B 6 0.657 5.853 -4.021 1.00 0.00 C ATOM 402 C LEU B 6 -0.801 5.540 -4.397 1.00 0.00 C ATOM 403 O LEU B 6 -1.059 4.847 -5.358 1.00 0.00 O ATOM 404 CB LEU B 6 1.343 4.566 -3.528 1.00 0.00 C ATOM 405 CG LEU B 6 1.462 4.554 -2.003 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.068 4.542 -1.372 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.226 3.303 -1.563 1.00 0.00 C ATOM 408 H LEU B 6 0.680 6.679 -2.023 1.00 0.00 H ATOM 409 HA LEU B 6 1.173 6.206 -4.901 1.00 0.00 H ATOM 410 HB2 LEU B 6 0.759 3.718 -3.840 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.329 4.499 -3.964 1.00 0.00 H ATOM 412 HG LEU B 6 1.998 5.435 -1.678 1.00 0.00 H ATOM 413 HD11 LEU B 6 -0.060 3.639 -0.798 1.00 0.00 H ATOM 414 HD12 LEU B 6 -0.680 4.583 -2.150 1.00 0.00 H ATOM 415 HD13 LEU B 6 -0.041 5.399 -0.723 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.670 2.831 -2.427 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.544 2.614 -1.087 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.003 3.581 -0.867 1.00 0.00 H ATOM 419 N CYS B 7 -1.752 6.048 -3.663 1.00 0.00 N ATOM 420 CA CYS B 7 -3.185 5.783 -3.984 1.00 0.00 C ATOM 421 C CYS B 7 -3.393 4.323 -4.411 1.00 0.00 C ATOM 422 O CYS B 7 -2.515 3.493 -4.293 1.00 0.00 O ATOM 423 CB CYS B 7 -3.638 6.729 -5.095 1.00 0.00 C ATOM 424 SG CYS B 7 -5.122 7.609 -4.546 1.00 0.00 S ATOM 425 H CYS B 7 -1.529 6.615 -2.900 1.00 0.00 H ATOM 426 HA CYS B 7 -3.778 5.970 -3.105 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.851 7.441 -5.306 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.862 6.162 -5.986 1.00 0.00 H ATOM 429 N GLY B 8 -4.571 4.003 -4.881 1.00 0.00 N ATOM 430 CA GLY B 8 -4.875 2.602 -5.294 1.00 0.00 C ATOM 431 C GLY B 8 -3.831 2.071 -6.286 1.00 0.00 C ATOM 432 O GLY B 8 -2.763 1.632 -5.910 1.00 0.00 O ATOM 433 H GLY B 8 -5.269 4.686 -4.943 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.898 1.969 -4.422 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.847 2.581 -5.767 1.00 0.00 H ATOM 436 N SER B 9 -4.174 2.087 -7.548 1.00 0.00 N ATOM 437 CA SER B 9 -3.281 1.569 -8.637 1.00 0.00 C ATOM 438 C SER B 9 -1.802 1.501 -8.224 1.00 0.00 C ATOM 439 O SER B 9 -1.145 0.499 -8.432 1.00 0.00 O ATOM 440 CB SER B 9 -3.412 2.482 -9.856 1.00 0.00 C ATOM 441 OG SER B 9 -4.086 3.675 -9.478 1.00 0.00 O ATOM 442 H SER B 9 -5.059 2.430 -7.790 1.00 0.00 H ATOM 443 HA SER B 9 -3.610 0.580 -8.914 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.432 2.731 -10.228 1.00 0.00 H ATOM 445 HB3 SER B 9 -3.970 1.971 -10.629 1.00 0.00 H ATOM 446 HG SER B 9 -3.531 4.420 -9.722 1.00 0.00 H ATOM 447 N ASP B 10 -1.254 2.554 -7.685 1.00 0.00 N ATOM 448 CA ASP B 10 0.195 2.520 -7.325 1.00 0.00 C ATOM 449 C ASP B 10 0.446 1.754 -6.017 1.00 0.00 C ATOM 450 O ASP B 10 1.264 0.857 -5.980 1.00 0.00 O ATOM 451 CB ASP B 10 0.725 3.949 -7.209 1.00 0.00 C ATOM 452 CG ASP B 10 1.509 4.306 -8.473 1.00 0.00 C ATOM 453 OD1 ASP B 10 0.882 4.501 -9.501 1.00 0.00 O ATOM 454 OD2 ASP B 10 2.725 4.379 -8.391 1.00 0.00 O ATOM 455 H ASP B 10 -1.777 3.370 -7.545 1.00 0.00 H ATOM 456 HA ASP B 10 0.731 2.021 -8.119 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.104 4.631 -7.106 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.370 4.030 -6.349 1.00 0.00 H ATOM 459 N LEU B 11 -0.213 2.090 -4.940 1.00 0.00 N ATOM 460 CA LEU B 11 0.063 1.352 -3.670 1.00 0.00 C ATOM 461 C LEU B 11 -0.166 -0.143 -3.905 1.00 0.00 C ATOM 462 O LEU B 11 0.596 -0.975 -3.454 1.00 0.00 O ATOM 463 CB LEU B 11 -0.816 1.898 -2.522 1.00 0.00 C ATOM 464 CG LEU B 11 -2.017 0.992 -2.196 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.161 0.912 -0.682 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.287 1.587 -2.793 1.00 0.00 C ATOM 467 H LEU B 11 -0.862 2.824 -4.959 1.00 0.00 H ATOM 468 HA LEU B 11 1.099 1.496 -3.404 1.00 0.00 H ATOM 469 HB2 LEU B 11 -0.208 1.993 -1.637 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.181 2.876 -2.799 1.00 0.00 H ATOM 471 HG LEU B 11 -1.863 0.002 -2.585 1.00 0.00 H ATOM 472 HD11 LEU B 11 -3.075 1.401 -0.382 1.00 0.00 H ATOM 473 HD12 LEU B 11 -1.319 1.403 -0.217 1.00 0.00 H ATOM 474 HD13 LEU B 11 -2.187 -0.123 -0.379 1.00 0.00 H ATOM 475 HD21 LEU B 11 -3.220 1.562 -3.869 1.00 0.00 H ATOM 476 HD22 LEU B 11 -3.398 2.610 -2.462 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.141 1.010 -2.472 1.00 0.00 H ATOM 478 N VAL B 12 -1.207 -0.493 -4.611 1.00 0.00 N ATOM 479 CA VAL B 12 -1.469 -1.933 -4.872 1.00 0.00 C ATOM 480 C VAL B 12 -0.285 -2.519 -5.644 1.00 0.00 C ATOM 481 O VAL B 12 0.045 -3.680 -5.502 1.00 0.00 O ATOM 482 CB VAL B 12 -2.765 -2.087 -5.673 1.00 0.00 C ATOM 483 CG1 VAL B 12 -2.847 -0.984 -6.726 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.797 -3.456 -6.362 1.00 0.00 C ATOM 485 H VAL B 12 -1.810 0.191 -4.970 1.00 0.00 H ATOM 486 HA VAL B 12 -1.570 -2.448 -3.930 1.00 0.00 H ATOM 487 HB VAL B 12 -3.607 -2.004 -5.000 1.00 0.00 H ATOM 488 HG11 VAL B 12 -3.671 -0.326 -6.494 1.00 0.00 H ATOM 489 HG12 VAL B 12 -3.003 -1.428 -7.699 1.00 0.00 H ATOM 490 HG13 VAL B 12 -1.925 -0.424 -6.730 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.107 -3.457 -7.193 1.00 0.00 H ATOM 492 HG22 VAL B 12 -3.795 -3.654 -6.722 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.511 -4.221 -5.655 1.00 0.00 H ATOM 494 N GLU B 13 0.376 -1.720 -6.441 1.00 0.00 N ATOM 495 CA GLU B 13 1.553 -2.237 -7.189 1.00 0.00 C ATOM 496 C GLU B 13 2.620 -2.627 -6.170 1.00 0.00 C ATOM 497 O GLU B 13 3.154 -3.718 -6.197 1.00 0.00 O ATOM 498 CB GLU B 13 2.092 -1.150 -8.120 1.00 0.00 C ATOM 499 CG GLU B 13 1.605 -1.412 -9.547 1.00 0.00 C ATOM 500 CD GLU B 13 2.644 -2.247 -10.297 1.00 0.00 C ATOM 501 OE1 GLU B 13 3.711 -1.723 -10.572 1.00 0.00 O ATOM 502 OE2 GLU B 13 2.356 -3.397 -10.585 1.00 0.00 O ATOM 503 H GLU B 13 0.114 -0.782 -6.528 1.00 0.00 H ATOM 504 HA GLU B 13 1.265 -3.105 -7.765 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.737 -0.185 -7.788 1.00 0.00 H ATOM 506 HB3 GLU B 13 3.169 -1.164 -8.100 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.667 -1.947 -9.514 1.00 0.00 H ATOM 508 HG3 GLU B 13 1.465 -0.472 -10.058 1.00 0.00 H ATOM 509 N ALA B 14 2.910 -1.749 -5.248 1.00 0.00 N ATOM 510 CA ALA B 14 3.913 -2.077 -4.204 1.00 0.00 C ATOM 511 C ALA B 14 3.369 -3.248 -3.388 1.00 0.00 C ATOM 512 O ALA B 14 4.096 -4.123 -2.964 1.00 0.00 O ATOM 513 CB ALA B 14 4.118 -0.863 -3.294 1.00 0.00 C ATOM 514 H ALA B 14 2.448 -0.884 -5.232 1.00 0.00 H ATOM 515 HA ALA B 14 4.847 -2.354 -4.666 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.788 -0.165 -3.773 1.00 0.00 H ATOM 517 HB2 ALA B 14 4.543 -1.185 -2.356 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.167 -0.384 -3.114 1.00 0.00 H ATOM 519 N LEU B 15 2.078 -3.273 -3.194 1.00 0.00 N ATOM 520 CA LEU B 15 1.449 -4.382 -2.438 1.00 0.00 C ATOM 521 C LEU B 15 1.802 -5.701 -3.125 1.00 0.00 C ATOM 522 O LEU B 15 1.867 -6.744 -2.504 1.00 0.00 O ATOM 523 CB LEU B 15 -0.070 -4.179 -2.469 1.00 0.00 C ATOM 524 CG LEU B 15 -0.554 -3.296 -1.303 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.127 -4.184 -0.201 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.593 -2.451 -0.729 1.00 0.00 C ATOM 527 H LEU B 15 1.514 -2.564 -3.563 1.00 0.00 H ATOM 528 HA LEU B 15 1.804 -4.389 -1.419 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.342 -3.707 -3.400 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.554 -5.137 -2.411 1.00 0.00 H ATOM 531 HG LEU B 15 -1.334 -2.639 -1.664 1.00 0.00 H ATOM 532 HD11 LEU B 15 -1.161 -5.206 -0.545 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.126 -3.853 0.043 1.00 0.00 H ATOM 534 HD13 LEU B 15 -0.501 -4.118 0.676 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.193 -1.728 -0.034 1.00 0.00 H ATOM 536 HD22 LEU B 15 1.099 -1.938 -1.531 1.00 0.00 H ATOM 537 HD23 LEU B 15 1.291 -3.094 -0.217 1.00 0.00 H ATOM 538 N TYR B 16 2.037 -5.655 -4.408 1.00 0.00 N ATOM 539 CA TYR B 16 2.393 -6.892 -5.154 1.00 0.00 C ATOM 540 C TYR B 16 3.853 -7.239 -4.866 1.00 0.00 C ATOM 541 O TYR B 16 4.149 -8.146 -4.113 1.00 0.00 O ATOM 542 CB TYR B 16 2.207 -6.644 -6.656 1.00 0.00 C ATOM 543 CG TYR B 16 2.938 -7.703 -7.448 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.650 -9.057 -7.239 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.902 -7.327 -8.394 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.324 -10.039 -7.978 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.577 -8.308 -9.131 1.00 0.00 C ATOM 548 CZ TYR B 16 4.288 -9.664 -8.924 1.00 0.00 C ATOM 549 OH TYR B 16 4.952 -10.629 -9.652 1.00 0.00 O ATOM 550 H TYR B 16 1.983 -4.800 -4.884 1.00 0.00 H ATOM 551 HA TYR B 16 1.757 -7.704 -4.838 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.156 -6.678 -6.896 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.602 -5.670 -6.909 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.909 -9.344 -6.510 1.00 0.00 H ATOM 555 HD2 TYR B 16 4.126 -6.283 -8.553 1.00 0.00 H ATOM 556 HE1 TYR B 16 3.102 -11.083 -7.817 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.320 -8.021 -9.861 1.00 0.00 H ATOM 558 HH TYR B 16 5.039 -10.313 -10.554 1.00 0.00 H ATOM 559 N LEU B 17 4.768 -6.519 -5.454 1.00 0.00 N ATOM 560 CA LEU B 17 6.200 -6.802 -5.211 1.00 0.00 C ATOM 561 C LEU B 17 6.423 -7.010 -3.710 1.00 0.00 C ATOM 562 O LEU B 17 7.340 -7.690 -3.295 1.00 0.00 O ATOM 563 CB LEU B 17 7.034 -5.626 -5.735 1.00 0.00 C ATOM 564 CG LEU B 17 7.145 -4.539 -4.666 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.509 -4.629 -3.982 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.988 -3.161 -5.315 1.00 0.00 C ATOM 567 H LEU B 17 4.514 -5.792 -6.053 1.00 0.00 H ATOM 568 HA LEU B 17 6.477 -7.695 -5.738 1.00 0.00 H ATOM 569 HB2 LEU B 17 8.015 -5.978 -5.995 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.558 -5.214 -6.612 1.00 0.00 H ATOM 571 HG LEU B 17 6.366 -4.685 -3.935 1.00 0.00 H ATOM 572 HD11 LEU B 17 9.182 -5.210 -4.597 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.399 -5.105 -3.020 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.911 -3.636 -3.849 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.227 -3.209 -6.081 1.00 0.00 H ATOM 576 HD22 LEU B 17 7.927 -2.863 -5.758 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.700 -2.440 -4.565 1.00 0.00 H ATOM 578 N VAL B 18 5.583 -6.431 -2.895 1.00 0.00 N ATOM 579 CA VAL B 18 5.733 -6.594 -1.424 1.00 0.00 C ATOM 580 C VAL B 18 4.966 -7.839 -0.971 1.00 0.00 C ATOM 581 O VAL B 18 5.536 -8.890 -0.754 1.00 0.00 O ATOM 582 CB VAL B 18 5.155 -5.369 -0.715 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.191 -5.599 0.794 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.978 -4.126 -1.058 1.00 0.00 C ATOM 585 H VAL B 18 4.848 -5.889 -3.252 1.00 0.00 H ATOM 586 HA VAL B 18 6.777 -6.697 -1.174 1.00 0.00 H ATOM 587 HB VAL B 18 4.135 -5.223 -1.033 1.00 0.00 H ATOM 588 HG11 VAL B 18 4.217 -5.917 1.133 1.00 0.00 H ATOM 589 HG12 VAL B 18 5.464 -4.682 1.289 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.918 -6.361 1.025 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.149 -4.089 -2.123 1.00 0.00 H ATOM 592 HG22 VAL B 18 6.926 -4.167 -0.542 1.00 0.00 H ATOM 593 HG23 VAL B 18 5.439 -3.243 -0.749 1.00 0.00 H