ATOM 10 N ILE A 2 -6.473 2.769 2.964 1.00 0.00 N ATOM 11 CA ILE A 2 -5.026 2.956 2.690 1.00 0.00 C ATOM 12 C ILE A 2 -4.853 4.283 1.968 1.00 0.00 C ATOM 13 O ILE A 2 -4.012 5.095 2.304 1.00 0.00 O ATOM 14 CB ILE A 2 -4.535 1.822 1.792 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.121 0.492 2.276 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.014 1.757 1.846 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.006 -0.550 1.162 1.00 0.00 C ATOM 18 H ILE A 2 -7.078 2.552 2.225 1.00 0.00 H ATOM 19 HA ILE A 2 -4.472 2.961 3.616 1.00 0.00 H ATOM 20 HB ILE A 2 -4.850 2.006 0.776 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.573 0.155 3.145 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.160 0.629 2.535 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.657 2.390 2.644 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.607 2.097 0.905 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.704 0.739 2.027 1.00 0.00 H ATOM 26 HD11 ILE A 2 -5.805 -1.270 1.260 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.055 -1.056 1.238 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.078 -0.061 0.202 1.00 0.00 H ATOM 29 N VAL A 3 -5.664 4.501 0.976 1.00 0.00 N ATOM 30 CA VAL A 3 -5.601 5.761 0.202 1.00 0.00 C ATOM 31 C VAL A 3 -5.382 6.940 1.156 1.00 0.00 C ATOM 32 O VAL A 3 -4.509 7.760 0.952 1.00 0.00 O ATOM 33 CB VAL A 3 -6.927 5.922 -0.544 1.00 0.00 C ATOM 34 CG1 VAL A 3 -7.089 7.357 -1.035 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.942 4.970 -1.740 1.00 0.00 C ATOM 36 H VAL A 3 -6.330 3.825 0.740 1.00 0.00 H ATOM 37 HA VAL A 3 -4.790 5.710 -0.508 1.00 0.00 H ATOM 38 HB VAL A 3 -7.742 5.676 0.120 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.871 8.041 -0.228 1.00 0.00 H ATOM 40 HG12 VAL A 3 -8.104 7.505 -1.368 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.410 7.535 -1.854 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.940 4.615 -1.929 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.310 5.493 -2.611 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.586 4.131 -1.523 1.00 0.00 H ATOM 45 N GLU A 4 -6.171 7.028 2.193 1.00 0.00 N ATOM 46 CA GLU A 4 -6.018 8.150 3.163 1.00 0.00 C ATOM 47 C GLU A 4 -4.535 8.455 3.380 1.00 0.00 C ATOM 48 O GLU A 4 -4.116 9.594 3.349 1.00 0.00 O ATOM 49 CB GLU A 4 -6.655 7.757 4.498 1.00 0.00 C ATOM 50 CG GLU A 4 -7.519 8.910 5.012 1.00 0.00 C ATOM 51 CD GLU A 4 -6.622 10.090 5.393 1.00 0.00 C ATOM 52 OE1 GLU A 4 -5.764 9.906 6.241 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.808 11.155 4.830 1.00 0.00 O ATOM 54 H GLU A 4 -6.868 6.356 2.334 1.00 0.00 H ATOM 55 HA GLU A 4 -6.511 9.030 2.776 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.270 6.880 4.359 1.00 0.00 H ATOM 57 HB3 GLU A 4 -5.880 7.543 5.218 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.208 9.216 4.238 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.072 8.586 5.881 1.00 0.00 H ATOM 60 N GLN A 5 -3.733 7.452 3.604 1.00 0.00 N ATOM 61 CA GLN A 5 -2.284 7.710 3.821 1.00 0.00 C ATOM 62 C GLN A 5 -1.475 7.272 2.599 1.00 0.00 C ATOM 63 O GLN A 5 -0.459 7.855 2.279 1.00 0.00 O ATOM 64 CB GLN A 5 -1.800 6.947 5.056 1.00 0.00 C ATOM 65 CG GLN A 5 -2.941 6.833 6.071 1.00 0.00 C ATOM 66 CD GLN A 5 -2.359 6.675 7.477 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.160 6.745 7.662 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.163 6.463 8.483 1.00 0.00 N ATOM 69 H GLN A 5 -4.082 6.537 3.630 1.00 0.00 H ATOM 70 HA GLN A 5 -2.140 8.768 3.973 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.477 5.958 4.764 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.974 7.477 5.505 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.549 7.724 6.029 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.546 5.971 5.835 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.129 6.407 8.334 1.00 0.00 H ATOM 76 HE22 GLN A 5 -2.799 6.361 9.387 1.00 0.00 H ATOM 77 N CYS A 6 -1.906 6.248 1.914 1.00 0.00 N ATOM 78 CA CYS A 6 -1.140 5.789 0.723 1.00 0.00 C ATOM 79 C CYS A 6 -1.677 6.488 -0.526 1.00 0.00 C ATOM 80 O CYS A 6 -1.613 5.971 -1.625 1.00 0.00 O ATOM 81 CB CYS A 6 -1.282 4.273 0.586 1.00 0.00 C ATOM 82 SG CYS A 6 -0.155 3.465 1.753 1.00 0.00 S ATOM 83 H CYS A 6 -2.726 5.783 2.183 1.00 0.00 H ATOM 84 HA CYS A 6 -0.098 6.041 0.852 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.299 3.984 0.808 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.034 3.973 -0.420 1.00 0.00 H ATOM 87 N CYS A 7 -2.198 7.671 -0.357 1.00 0.00 N ATOM 88 CA CYS A 7 -2.739 8.437 -1.515 1.00 0.00 C ATOM 89 C CYS A 7 -2.921 9.899 -1.102 1.00 0.00 C ATOM 90 O CYS A 7 -2.713 10.804 -1.885 1.00 0.00 O ATOM 91 CB CYS A 7 -4.087 7.851 -1.939 1.00 0.00 C ATOM 92 SG CYS A 7 -4.802 8.873 -3.249 1.00 0.00 S ATOM 93 H CYS A 7 -2.226 8.063 0.539 1.00 0.00 H ATOM 94 HA CYS A 7 -2.044 8.380 -2.340 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.943 6.846 -2.304 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.753 7.834 -1.093 1.00 0.00 H ATOM 97 N THR A 8 -3.290 10.141 0.130 1.00 0.00 N ATOM 98 CA THR A 8 -3.464 11.544 0.593 1.00 0.00 C ATOM 99 C THR A 8 -2.279 11.892 1.500 1.00 0.00 C ATOM 100 O THR A 8 -1.991 13.045 1.756 1.00 0.00 O ATOM 101 CB THR A 8 -4.793 11.666 1.355 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.839 11.920 0.428 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.728 12.812 2.369 1.00 0.00 C ATOM 104 H THR A 8 -3.439 9.398 0.756 1.00 0.00 H ATOM 105 HA THR A 8 -3.471 12.206 -0.260 1.00 0.00 H ATOM 106 HB THR A 8 -4.996 10.744 1.874 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.475 12.434 -0.297 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.730 13.126 2.623 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.189 13.642 1.939 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.220 12.475 3.261 1.00 0.00 H ATOM 111 N SER A 9 -1.587 10.892 1.973 1.00 0.00 N ATOM 112 CA SER A 9 -0.410 11.132 2.851 1.00 0.00 C ATOM 113 C SER A 9 0.801 10.412 2.251 1.00 0.00 C ATOM 114 O SER A 9 0.946 10.325 1.048 1.00 0.00 O ATOM 115 CB SER A 9 -0.705 10.580 4.245 1.00 0.00 C ATOM 116 OG SER A 9 -0.065 11.393 5.219 1.00 0.00 O ATOM 117 H SER A 9 -1.839 9.975 1.745 1.00 0.00 H ATOM 118 HA SER A 9 -0.211 12.192 2.912 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.768 10.589 4.415 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.344 9.562 4.313 1.00 0.00 H ATOM 121 HG SER A 9 -0.495 12.251 5.218 1.00 0.00 H ATOM 122 N ILE A 10 1.672 9.890 3.071 1.00 0.00 N ATOM 123 CA ILE A 10 2.863 9.178 2.527 1.00 0.00 C ATOM 124 C ILE A 10 2.705 7.672 2.744 1.00 0.00 C ATOM 125 O ILE A 10 2.563 7.207 3.857 1.00 0.00 O ATOM 126 CB ILE A 10 4.121 9.668 3.244 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.359 11.143 2.906 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.324 8.841 2.789 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.223 11.351 1.396 1.00 0.00 C ATOM 130 H ILE A 10 1.546 9.965 4.039 1.00 0.00 H ATOM 131 HA ILE A 10 2.951 9.381 1.470 1.00 0.00 H ATOM 132 HB ILE A 10 3.990 9.557 4.310 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.630 11.752 3.422 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.352 11.428 3.219 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.342 8.797 1.710 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.245 7.840 3.188 1.00 0.00 H ATOM 137 HG23 ILE A 10 6.233 9.300 3.147 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.709 12.275 1.115 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.177 11.400 1.131 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.688 10.528 0.875 1.00 0.00 H ATOM 141 N CYS A 11 2.733 6.904 1.687 1.00 0.00 N ATOM 142 CA CYS A 11 2.589 5.427 1.833 1.00 0.00 C ATOM 143 C CYS A 11 3.907 4.844 2.351 1.00 0.00 C ATOM 144 O CYS A 11 4.936 4.948 1.712 1.00 0.00 O ATOM 145 CB CYS A 11 2.249 4.813 0.472 1.00 0.00 C ATOM 146 SG CYS A 11 1.543 3.160 0.700 1.00 0.00 S ATOM 147 H CYS A 11 2.853 7.301 0.800 1.00 0.00 H ATOM 148 HA CYS A 11 1.798 5.209 2.535 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.534 5.442 -0.035 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.149 4.740 -0.123 1.00 0.00 H ATOM 151 N SER A 12 3.887 4.242 3.509 1.00 0.00 N ATOM 152 CA SER A 12 5.139 3.667 4.075 1.00 0.00 C ATOM 153 C SER A 12 5.283 2.201 3.657 1.00 0.00 C ATOM 154 O SER A 12 4.369 1.412 3.795 1.00 0.00 O ATOM 155 CB SER A 12 5.090 3.761 5.598 1.00 0.00 C ATOM 156 OG SER A 12 3.742 3.927 6.015 1.00 0.00 O ATOM 157 H SER A 12 3.049 4.177 4.013 1.00 0.00 H ATOM 158 HA SER A 12 5.986 4.226 3.711 1.00 0.00 H ATOM 159 HB2 SER A 12 5.484 2.857 6.025 1.00 0.00 H ATOM 160 HB3 SER A 12 5.687 4.602 5.925 1.00 0.00 H ATOM 161 HG SER A 12 3.224 3.212 5.637 1.00 0.00 H ATOM 162 N LEU A 13 6.429 1.834 3.153 1.00 0.00 N ATOM 163 CA LEU A 13 6.647 0.422 2.728 1.00 0.00 C ATOM 164 C LEU A 13 6.538 -0.504 3.942 1.00 0.00 C ATOM 165 O LEU A 13 6.095 -1.630 3.838 1.00 0.00 O ATOM 166 CB LEU A 13 8.035 0.285 2.109 1.00 0.00 C ATOM 167 CG LEU A 13 7.968 -0.687 0.934 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.394 -2.025 1.405 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.073 -0.107 -0.165 1.00 0.00 C ATOM 170 H LEU A 13 7.152 2.488 3.056 1.00 0.00 H ATOM 171 HA LEU A 13 5.905 0.142 1.996 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.371 1.252 1.760 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.725 -0.092 2.848 1.00 0.00 H ATOM 174 HG LEU A 13 8.959 -0.843 0.545 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.324 -1.939 1.516 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.834 -2.289 2.355 1.00 0.00 H ATOM 177 HD13 LEU A 13 7.621 -2.790 0.677 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.508 -0.904 -0.626 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.687 0.376 -0.910 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.395 0.614 0.265 1.00 0.00 H ATOM 181 N TYR A 14 6.938 -0.036 5.094 1.00 0.00 N ATOM 182 CA TYR A 14 6.857 -0.890 6.311 1.00 0.00 C ATOM 183 C TYR A 14 5.400 -0.983 6.766 1.00 0.00 C ATOM 184 O TYR A 14 4.930 -2.028 7.169 1.00 0.00 O ATOM 185 CB TYR A 14 7.701 -0.270 7.428 1.00 0.00 C ATOM 186 CG TYR A 14 7.027 0.983 7.935 1.00 0.00 C ATOM 187 CD1 TYR A 14 6.022 0.894 8.906 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.407 2.235 7.432 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.396 2.056 9.376 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.781 3.397 7.903 1.00 0.00 C ATOM 191 CZ TYR A 14 5.776 3.308 8.875 1.00 0.00 C ATOM 192 OH TYR A 14 5.161 4.453 9.338 1.00 0.00 O ATOM 193 H TYR A 14 7.292 0.875 5.157 1.00 0.00 H ATOM 194 HA TYR A 14 7.228 -1.878 6.086 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.801 -0.977 8.238 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.679 -0.021 7.043 1.00 0.00 H ATOM 197 HD1 TYR A 14 5.728 -0.072 9.293 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.182 2.304 6.683 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.620 1.987 10.125 1.00 0.00 H ATOM 200 HE2 TYR A 14 7.075 4.363 7.516 1.00 0.00 H ATOM 201 HH TYR A 14 5.732 5.198 9.139 1.00 0.00 H ATOM 202 N GLN A 15 4.680 0.103 6.703 1.00 0.00 N ATOM 203 CA GLN A 15 3.254 0.074 7.130 1.00 0.00 C ATOM 204 C GLN A 15 2.443 -0.728 6.119 1.00 0.00 C ATOM 205 O GLN A 15 1.452 -1.343 6.458 1.00 0.00 O ATOM 206 CB GLN A 15 2.715 1.503 7.213 1.00 0.00 C ATOM 207 CG GLN A 15 1.957 1.688 8.528 1.00 0.00 C ATOM 208 CD GLN A 15 0.466 1.432 8.299 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.185 2.166 7.583 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.106 0.415 8.882 1.00 0.00 N ATOM 211 H GLN A 15 5.077 0.936 6.372 1.00 0.00 H ATOM 212 HA GLN A 15 3.177 -0.399 8.097 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.540 2.199 7.172 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.047 1.685 6.385 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.334 0.990 9.262 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.096 2.696 8.886 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.419 -0.176 9.460 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.060 0.243 8.741 1.00 0.00 H ATOM 219 N LEU A 16 2.853 -0.743 4.881 1.00 0.00 N ATOM 220 CA LEU A 16 2.100 -1.519 3.880 1.00 0.00 C ATOM 221 C LEU A 16 2.471 -2.991 4.046 1.00 0.00 C ATOM 222 O LEU A 16 1.655 -3.873 3.874 1.00 0.00 O ATOM 223 CB LEU A 16 2.433 -0.986 2.478 1.00 0.00 C ATOM 224 CG LEU A 16 3.449 -1.878 1.754 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.778 -3.187 1.342 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.940 -1.156 0.501 1.00 0.00 C ATOM 227 H LEU A 16 3.656 -0.256 4.613 1.00 0.00 H ATOM 228 HA LEU A 16 1.047 -1.403 4.067 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.529 -0.937 1.898 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.843 0.009 2.574 1.00 0.00 H ATOM 231 HG LEU A 16 4.283 -2.085 2.408 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.092 -3.974 2.012 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.059 -3.435 0.331 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.707 -3.071 1.403 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.378 -1.502 -0.354 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.988 -1.365 0.354 1.00 0.00 H ATOM 237 HD23 LEU A 16 3.795 -0.093 0.620 1.00 0.00 H ATOM 238 N GLU A 17 3.689 -3.265 4.418 1.00 0.00 N ATOM 239 CA GLU A 17 4.080 -4.678 4.632 1.00 0.00 C ATOM 240 C GLU A 17 3.072 -5.271 5.608 1.00 0.00 C ATOM 241 O GLU A 17 2.773 -6.449 5.592 1.00 0.00 O ATOM 242 CB GLU A 17 5.487 -4.740 5.226 1.00 0.00 C ATOM 243 CG GLU A 17 6.495 -5.073 4.122 1.00 0.00 C ATOM 244 CD GLU A 17 6.691 -6.588 4.051 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.739 -7.209 5.100 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.789 -7.101 2.949 1.00 0.00 O ATOM 247 H GLU A 17 4.328 -2.545 4.582 1.00 0.00 H ATOM 248 HA GLU A 17 4.044 -5.215 3.698 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.734 -3.783 5.662 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.523 -5.501 5.985 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.121 -4.712 3.174 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.439 -4.599 4.343 1.00 0.00 H ATOM 253 N ASN A 18 2.523 -4.428 6.438 1.00 0.00 N ATOM 254 CA ASN A 18 1.498 -4.876 7.413 1.00 0.00 C ATOM 255 C ASN A 18 0.178 -5.045 6.660 1.00 0.00 C ATOM 256 O ASN A 18 -0.653 -5.862 7.003 1.00 0.00 O ATOM 257 CB ASN A 18 1.353 -3.808 8.502 1.00 0.00 C ATOM 258 CG ASN A 18 2.121 -4.245 9.751 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.842 -5.223 9.725 1.00 0.00 O ATOM 260 ND2 ASN A 18 1.995 -3.558 10.854 1.00 0.00 N ATOM 261 H ASN A 18 2.775 -3.483 6.399 1.00 0.00 H ATOM 262 HA ASN A 18 1.795 -5.816 7.854 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.760 -2.874 8.142 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.314 -3.673 8.746 1.00 0.00 H ATOM 265 HD21 ASN A 18 1.413 -2.769 10.877 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.483 -3.829 11.660 1.00 0.00 H ATOM 267 N TYR A 19 -0.001 -4.278 5.619 1.00 0.00 N ATOM 268 CA TYR A 19 -1.241 -4.374 4.802 1.00 0.00 C ATOM 269 C TYR A 19 -1.304 -5.758 4.150 1.00 0.00 C ATOM 270 O TYR A 19 -2.320 -6.159 3.619 1.00 0.00 O ATOM 271 CB TYR A 19 -1.200 -3.294 3.711 1.00 0.00 C ATOM 272 CG TYR A 19 -1.383 -1.918 4.323 1.00 0.00 C ATOM 273 CD1 TYR A 19 -1.686 -1.778 5.687 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.247 -0.779 3.518 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.852 -0.503 6.241 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.414 0.497 4.074 1.00 0.00 C ATOM 277 CZ TYR A 19 -1.716 0.634 5.435 1.00 0.00 C ATOM 278 OH TYR A 19 -1.879 1.892 5.982 1.00 0.00 O ATOM 279 H TYR A 19 0.694 -3.638 5.364 1.00 0.00 H ATOM 280 HA TYR A 19 -2.106 -4.228 5.428 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.245 -3.333 3.209 1.00 0.00 H ATOM 282 HB3 TYR A 19 -1.983 -3.473 2.992 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.790 -2.653 6.311 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.015 -0.883 2.469 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.086 -0.395 7.290 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.308 1.375 3.453 1.00 0.00 H ATOM 287 HH TYR A 19 -2.611 1.853 6.601 1.00 0.00 H ATOM 288 N CYS A 20 -0.223 -6.489 4.189 1.00 0.00 N ATOM 289 CA CYS A 20 -0.215 -7.846 3.573 1.00 0.00 C ATOM 290 C CYS A 20 -0.512 -8.898 4.642 1.00 0.00 C ATOM 291 O CYS A 20 -1.651 -9.241 4.892 1.00 0.00 O ATOM 292 CB CYS A 20 1.158 -8.118 2.955 1.00 0.00 C ATOM 293 SG CYS A 20 1.054 -7.947 1.156 1.00 0.00 S ATOM 294 H CYS A 20 0.587 -6.145 4.623 1.00 0.00 H ATOM 295 HA CYS A 20 -0.968 -7.897 2.807 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.875 -7.411 3.343 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.472 -9.121 3.201 1.00 0.00 H ATOM 352 N ASN B 3 8.300 6.801 -0.732 1.00 0.00 N ATOM 353 CA ASN B 3 7.571 7.484 0.374 1.00 0.00 C ATOM 354 C ASN B 3 6.683 8.586 -0.204 1.00 0.00 C ATOM 355 O ASN B 3 6.632 9.688 0.307 1.00 0.00 O ATOM 356 CB ASN B 3 8.580 8.099 1.346 1.00 0.00 C ATOM 357 CG ASN B 3 9.310 9.256 0.660 1.00 0.00 C ATOM 358 OD1 ASN B 3 9.826 9.103 -0.429 1.00 0.00 O ATOM 359 ND2 ASN B 3 9.375 10.416 1.255 1.00 0.00 N ATOM 360 H ASN B 3 8.506 7.288 -1.557 1.00 0.00 H ATOM 361 HA ASN B 3 6.958 6.766 0.897 1.00 0.00 H ATOM 362 HB2 ASN B 3 8.061 8.467 2.219 1.00 0.00 H ATOM 363 HB3 ASN B 3 9.298 7.350 1.643 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.958 10.540 2.133 1.00 0.00 H ATOM 365 HD22 ASN B 3 9.840 11.162 0.824 1.00 0.00 H ATOM 366 N GLN B 4 5.987 8.302 -1.269 1.00 0.00 N ATOM 367 CA GLN B 4 5.110 9.332 -1.882 1.00 0.00 C ATOM 368 C GLN B 4 3.683 8.791 -2.005 1.00 0.00 C ATOM 369 O GLN B 4 3.357 7.742 -1.485 1.00 0.00 O ATOM 370 CB GLN B 4 5.646 9.671 -3.269 1.00 0.00 C ATOM 371 CG GLN B 4 6.431 10.983 -3.211 1.00 0.00 C ATOM 372 CD GLN B 4 7.763 10.815 -3.942 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.794 10.678 -5.149 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.875 10.819 -3.259 1.00 0.00 N ATOM 375 H GLN B 4 6.044 7.412 -1.672 1.00 0.00 H ATOM 376 HA GLN B 4 5.109 10.220 -1.269 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.298 8.877 -3.604 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.824 9.772 -3.955 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.856 11.767 -3.682 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.619 11.245 -2.181 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.850 10.929 -2.285 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.733 10.712 -3.719 1.00 0.00 H ATOM 383 N HIS B 5 2.832 9.505 -2.692 1.00 0.00 N ATOM 384 CA HIS B 5 1.432 9.047 -2.857 1.00 0.00 C ATOM 385 C HIS B 5 1.361 8.028 -3.997 1.00 0.00 C ATOM 386 O HIS B 5 1.645 8.336 -5.137 1.00 0.00 O ATOM 387 CB HIS B 5 0.539 10.245 -3.181 1.00 0.00 C ATOM 388 CG HIS B 5 0.871 11.382 -2.253 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.080 11.675 -1.163 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.903 12.280 -2.262 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.645 12.725 -0.549 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.763 13.129 -1.185 1.00 0.00 N ATOM 393 H HIS B 5 3.113 10.342 -3.094 1.00 0.00 H ATOM 394 HA HIS B 5 1.104 8.593 -1.944 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.708 10.553 -4.202 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.497 9.968 -3.055 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.698 12.316 -2.993 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.253 13.188 0.345 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.352 13.871 -0.935 1.00 0.00 H ATOM 400 N LEU B 6 0.994 6.813 -3.697 1.00 0.00 N ATOM 401 CA LEU B 6 0.914 5.769 -4.756 1.00 0.00 C ATOM 402 C LEU B 6 -0.550 5.386 -4.994 1.00 0.00 C ATOM 403 O LEU B 6 -0.836 4.327 -5.479 1.00 0.00 O ATOM 404 CB LEU B 6 1.692 4.527 -4.309 1.00 0.00 C ATOM 405 CG LEU B 6 1.845 4.516 -2.787 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.470 4.367 -2.136 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.729 3.341 -2.373 1.00 0.00 C ATOM 408 H LEU B 6 0.778 6.582 -2.771 1.00 0.00 H ATOM 409 HA LEU B 6 1.341 6.150 -5.670 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.156 3.645 -4.619 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.669 4.533 -4.766 1.00 0.00 H ATOM 412 HG LEU B 6 2.298 5.442 -2.465 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.325 5.159 -1.416 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.408 3.411 -1.637 1.00 0.00 H ATOM 415 HD13 LEU B 6 -0.294 4.428 -2.894 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.113 2.560 -1.951 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.446 3.673 -1.638 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.249 2.960 -3.240 1.00 0.00 H ATOM 419 N CYS B 7 -1.452 6.255 -4.632 1.00 0.00 N ATOM 420 CA CYS B 7 -2.934 6.016 -4.790 1.00 0.00 C ATOM 421 C CYS B 7 -3.297 4.763 -5.614 1.00 0.00 C ATOM 422 O CYS B 7 -2.709 4.455 -6.633 1.00 0.00 O ATOM 423 CB CYS B 7 -3.557 7.239 -5.465 1.00 0.00 C ATOM 424 SG CYS B 7 -5.182 7.568 -4.742 1.00 0.00 S ATOM 425 H CYS B 7 -1.154 7.097 -4.231 1.00 0.00 H ATOM 426 HA CYS B 7 -3.369 5.913 -3.808 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.917 8.096 -5.318 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.664 7.048 -6.523 1.00 0.00 H ATOM 429 N GLY B 8 -4.321 4.075 -5.166 1.00 0.00 N ATOM 430 CA GLY B 8 -4.846 2.854 -5.861 1.00 0.00 C ATOM 431 C GLY B 8 -3.793 2.159 -6.731 1.00 0.00 C ATOM 432 O GLY B 8 -2.832 1.613 -6.243 1.00 0.00 O ATOM 433 H GLY B 8 -4.780 4.389 -4.360 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.198 2.154 -5.119 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.679 3.144 -6.487 1.00 0.00 H ATOM 436 N SER B 9 -4.019 2.144 -8.019 1.00 0.00 N ATOM 437 CA SER B 9 -3.092 1.455 -8.974 1.00 0.00 C ATOM 438 C SER B 9 -1.648 1.429 -8.462 1.00 0.00 C ATOM 439 O SER B 9 -0.964 0.433 -8.586 1.00 0.00 O ATOM 440 CB SER B 9 -3.132 2.181 -10.317 1.00 0.00 C ATOM 441 OG SER B 9 -2.224 3.274 -10.287 1.00 0.00 O ATOM 442 H SER B 9 -4.831 2.567 -8.365 1.00 0.00 H ATOM 443 HA SER B 9 -3.431 0.440 -9.117 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.846 1.504 -11.104 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.137 2.539 -10.502 1.00 0.00 H ATOM 446 HG SER B 9 -2.097 3.580 -11.189 1.00 0.00 H ATOM 447 N ASP B 10 -1.162 2.507 -7.915 1.00 0.00 N ATOM 448 CA ASP B 10 0.247 2.510 -7.435 1.00 0.00 C ATOM 449 C ASP B 10 0.337 1.922 -6.022 1.00 0.00 C ATOM 450 O ASP B 10 1.343 1.356 -5.644 1.00 0.00 O ATOM 451 CB ASP B 10 0.774 3.946 -7.436 1.00 0.00 C ATOM 452 CG ASP B 10 1.592 4.189 -8.706 1.00 0.00 C ATOM 453 OD1 ASP B 10 0.996 4.246 -9.768 1.00 0.00 O ATOM 454 OD2 ASP B 10 2.801 4.312 -8.594 1.00 0.00 O ATOM 455 H ASP B 10 -1.712 3.313 -7.833 1.00 0.00 H ATOM 456 HA ASP B 10 0.849 1.913 -8.103 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.058 4.635 -7.406 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.399 4.099 -6.574 1.00 0.00 H ATOM 459 N LEU B 11 -0.696 2.053 -5.235 1.00 0.00 N ATOM 460 CA LEU B 11 -0.644 1.500 -3.852 1.00 0.00 C ATOM 461 C LEU B 11 -0.934 0.000 -3.898 1.00 0.00 C ATOM 462 O LEU B 11 -0.390 -0.771 -3.132 1.00 0.00 O ATOM 463 CB LEU B 11 -1.669 2.228 -2.967 1.00 0.00 C ATOM 464 CG LEU B 11 -3.066 1.636 -3.163 1.00 0.00 C ATOM 465 CD1 LEU B 11 -3.221 0.397 -2.285 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.113 2.675 -2.759 1.00 0.00 C ATOM 467 H LEU B 11 -1.498 2.518 -5.549 1.00 0.00 H ATOM 468 HA LEU B 11 0.348 1.652 -3.448 1.00 0.00 H ATOM 469 HB2 LEU B 11 -1.381 2.128 -1.931 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.688 3.273 -3.232 1.00 0.00 H ATOM 471 HG LEU B 11 -3.202 1.365 -4.199 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.250 0.084 -1.931 1.00 0.00 H ATOM 473 HD12 LEU B 11 -3.670 -0.397 -2.862 1.00 0.00 H ATOM 474 HD13 LEU B 11 -3.853 0.633 -1.442 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.304 2.600 -1.699 1.00 0.00 H ATOM 476 HD22 LEU B 11 -5.029 2.495 -3.302 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.747 3.664 -2.990 1.00 0.00 H ATOM 478 N VAL B 12 -1.766 -0.429 -4.807 1.00 0.00 N ATOM 479 CA VAL B 12 -2.059 -1.881 -4.914 1.00 0.00 C ATOM 480 C VAL B 12 -0.879 -2.552 -5.616 1.00 0.00 C ATOM 481 O VAL B 12 -0.624 -3.730 -5.457 1.00 0.00 O ATOM 482 CB VAL B 12 -3.342 -2.097 -5.716 1.00 0.00 C ATOM 483 CG1 VAL B 12 -4.410 -1.107 -5.247 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.065 -1.873 -7.204 1.00 0.00 C ATOM 485 H VAL B 12 -2.180 0.203 -5.429 1.00 0.00 H ATOM 486 HA VAL B 12 -2.174 -2.300 -3.926 1.00 0.00 H ATOM 487 HB VAL B 12 -3.695 -3.106 -5.560 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.685 -1.331 -4.228 1.00 0.00 H ATOM 489 HG12 VAL B 12 -5.280 -1.190 -5.883 1.00 0.00 H ATOM 490 HG13 VAL B 12 -4.018 -0.103 -5.302 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.754 -2.805 -7.654 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.280 -1.139 -7.316 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.962 -1.519 -7.688 1.00 0.00 H ATOM 494 N GLU B 13 -0.141 -1.793 -6.380 1.00 0.00 N ATOM 495 CA GLU B 13 1.038 -2.360 -7.075 1.00 0.00 C ATOM 496 C GLU B 13 2.103 -2.645 -6.022 1.00 0.00 C ATOM 497 O GLU B 13 2.664 -3.721 -5.961 1.00 0.00 O ATOM 498 CB GLU B 13 1.562 -1.344 -8.088 1.00 0.00 C ATOM 499 CG GLU B 13 0.928 -1.615 -9.453 1.00 0.00 C ATOM 500 CD GLU B 13 1.738 -2.683 -10.191 1.00 0.00 C ATOM 501 OE1 GLU B 13 1.657 -3.835 -9.800 1.00 0.00 O ATOM 502 OE2 GLU B 13 2.426 -2.329 -11.134 1.00 0.00 O ATOM 503 H GLU B 13 -0.353 -0.844 -6.480 1.00 0.00 H ATOM 504 HA GLU B 13 0.763 -3.276 -7.577 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.306 -0.347 -7.762 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.632 -1.435 -8.164 1.00 0.00 H ATOM 507 HG2 GLU B 13 -0.086 -1.963 -9.314 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.920 -0.704 -10.033 1.00 0.00 H ATOM 509 N ALA B 14 2.360 -1.692 -5.166 1.00 0.00 N ATOM 510 CA ALA B 14 3.358 -1.914 -4.089 1.00 0.00 C ATOM 511 C ALA B 14 2.885 -3.106 -3.262 1.00 0.00 C ATOM 512 O ALA B 14 3.665 -3.904 -2.784 1.00 0.00 O ATOM 513 CB ALA B 14 3.439 -0.669 -3.203 1.00 0.00 C ATOM 514 H ALA B 14 1.876 -0.841 -5.219 1.00 0.00 H ATOM 515 HA ALA B 14 4.326 -2.125 -4.521 1.00 0.00 H ATOM 516 HB1 ALA B 14 3.060 -0.901 -2.220 1.00 0.00 H ATOM 517 HB2 ALA B 14 2.844 0.121 -3.639 1.00 0.00 H ATOM 518 HB3 ALA B 14 4.466 -0.346 -3.127 1.00 0.00 H ATOM 519 N LEU B 15 1.594 -3.235 -3.116 1.00 0.00 N ATOM 520 CA LEU B 15 1.024 -4.370 -2.352 1.00 0.00 C ATOM 521 C LEU B 15 1.526 -5.677 -2.965 1.00 0.00 C ATOM 522 O LEU B 15 1.670 -6.679 -2.294 1.00 0.00 O ATOM 523 CB LEU B 15 -0.503 -4.295 -2.460 1.00 0.00 C ATOM 524 CG LEU B 15 -1.114 -3.476 -1.308 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.675 -4.427 -0.254 1.00 0.00 C ATOM 526 CD2 LEU B 15 -0.062 -2.566 -0.658 1.00 0.00 C ATOM 527 H LEU B 15 0.989 -2.584 -3.527 1.00 0.00 H ATOM 528 HA LEU B 15 1.326 -4.311 -1.317 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.767 -3.830 -3.396 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.907 -5.292 -2.439 1.00 0.00 H ATOM 531 HG LEU B 15 -1.917 -2.869 -1.700 1.00 0.00 H ATOM 532 HD11 LEU B 15 -1.124 -5.355 -0.276 1.00 0.00 H ATOM 533 HD12 LEU B 15 -2.716 -4.622 -0.465 1.00 0.00 H ATOM 534 HD13 LEU B 15 -1.584 -3.976 0.722 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.513 -2.072 -1.427 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.597 -3.163 -0.046 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.553 -1.827 -0.044 1.00 0.00 H ATOM 538 N TYR B 16 1.801 -5.668 -4.242 1.00 0.00 N ATOM 539 CA TYR B 16 2.303 -6.900 -4.908 1.00 0.00 C ATOM 540 C TYR B 16 3.797 -7.051 -4.612 1.00 0.00 C ATOM 541 O TYR B 16 4.202 -7.857 -3.797 1.00 0.00 O ATOM 542 CB TYR B 16 2.078 -6.785 -6.421 1.00 0.00 C ATOM 543 CG TYR B 16 2.973 -7.757 -7.154 1.00 0.00 C ATOM 544 CD1 TYR B 16 3.213 -9.030 -6.619 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.566 -7.385 -8.367 1.00 0.00 C ATOM 546 CE1 TYR B 16 4.045 -9.930 -7.297 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.398 -8.285 -9.046 1.00 0.00 C ATOM 548 CZ TYR B 16 4.638 -9.558 -8.511 1.00 0.00 C ATOM 549 OH TYR B 16 5.459 -10.443 -9.179 1.00 0.00 O ATOM 550 H TYR B 16 1.683 -4.846 -4.761 1.00 0.00 H ATOM 551 HA TYR B 16 1.770 -7.759 -4.526 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.045 -7.008 -6.647 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.305 -5.778 -6.741 1.00 0.00 H ATOM 554 HD1 TYR B 16 2.756 -9.317 -5.683 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.383 -6.404 -8.779 1.00 0.00 H ATOM 556 HE1 TYR B 16 4.230 -10.911 -6.885 1.00 0.00 H ATOM 557 HE2 TYR B 16 4.855 -7.997 -9.981 1.00 0.00 H ATOM 558 HH TYR B 16 6.282 -9.992 -9.379 1.00 0.00 H ATOM 559 N LEU B 17 4.620 -6.283 -5.271 1.00 0.00 N ATOM 560 CA LEU B 17 6.079 -6.379 -5.036 1.00 0.00 C ATOM 561 C LEU B 17 6.360 -6.427 -3.530 1.00 0.00 C ATOM 562 O LEU B 17 7.350 -6.981 -3.094 1.00 0.00 O ATOM 563 CB LEU B 17 6.764 -5.168 -5.672 1.00 0.00 C ATOM 564 CG LEU B 17 6.636 -3.958 -4.749 1.00 0.00 C ATOM 565 CD1 LEU B 17 7.945 -3.759 -3.981 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.336 -2.709 -5.581 1.00 0.00 C ATOM 567 H LEU B 17 4.281 -5.642 -5.924 1.00 0.00 H ATOM 568 HA LEU B 17 6.450 -7.275 -5.495 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.801 -5.392 -5.835 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.292 -4.946 -6.617 1.00 0.00 H ATOM 571 HG LEU B 17 5.833 -4.133 -4.052 1.00 0.00 H ATOM 572 HD11 LEU B 17 7.767 -3.903 -2.925 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.313 -2.758 -4.150 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.677 -4.476 -4.323 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.167 -1.870 -4.923 1.00 0.00 H ATOM 576 HD22 LEU B 17 5.454 -2.880 -6.181 1.00 0.00 H ATOM 577 HD23 LEU B 17 7.175 -2.497 -6.228 1.00 0.00 H ATOM 578 N VAL B 18 5.499 -5.855 -2.733 1.00 0.00 N ATOM 579 CA VAL B 18 5.725 -5.878 -1.261 1.00 0.00 C ATOM 580 C VAL B 18 5.399 -7.273 -0.723 1.00 0.00 C ATOM 581 O VAL B 18 6.144 -7.840 0.051 1.00 0.00 O ATOM 582 CB VAL B 18 4.820 -4.846 -0.588 1.00 0.00 C ATOM 583 CG1 VAL B 18 4.817 -5.076 0.923 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.340 -3.438 -0.885 1.00 0.00 C ATOM 585 H VAL B 18 4.704 -5.414 -3.101 1.00 0.00 H ATOM 586 HA VAL B 18 6.757 -5.642 -1.051 1.00 0.00 H ATOM 587 HB VAL B 18 3.814 -4.948 -0.969 1.00 0.00 H ATOM 588 HG11 VAL B 18 5.628 -5.737 1.188 1.00 0.00 H ATOM 589 HG12 VAL B 18 3.879 -5.521 1.218 1.00 0.00 H ATOM 590 HG13 VAL B 18 4.942 -4.131 1.431 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.082 -3.486 -1.669 1.00 0.00 H ATOM 592 HG22 VAL B 18 5.786 -3.024 0.007 1.00 0.00 H ATOM 593 HG23 VAL B 18 4.522 -2.810 -1.204 1.00 0.00 H