ATOM 10 N ILE A 2 7.059 0.019 1.135 1.00 0.00 N ATOM 11 CA ILE A 2 6.434 0.859 0.060 1.00 0.00 C ATOM 12 C ILE A 2 5.057 1.405 0.490 1.00 0.00 C ATOM 13 O ILE A 2 4.529 2.290 -0.152 1.00 0.00 O ATOM 14 CB ILE A 2 6.334 -0.011 -1.244 1.00 0.00 C ATOM 15 CG1 ILE A 2 5.965 0.931 -2.435 1.00 0.00 C ATOM 16 CG2 ILE A 2 5.262 -1.115 -1.099 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.150 0.245 -3.801 1.00 0.00 C ATOM 18 H ILE A 2 6.696 -0.870 1.335 1.00 0.00 H ATOM 19 HA ILE A 2 7.070 1.708 -0.133 1.00 0.00 H ATOM 20 HB ILE A 2 7.289 -0.478 -1.424 1.00 0.00 H ATOM 21 HG12 ILE A 2 4.937 1.236 -2.353 1.00 0.00 H ATOM 22 HG13 ILE A 2 6.580 1.816 -2.399 1.00 0.00 H ATOM 23 HG21 ILE A 2 5.503 -1.772 -0.279 1.00 0.00 H ATOM 24 HG22 ILE A 2 4.283 -0.686 -0.928 1.00 0.00 H ATOM 25 HG23 ILE A 2 5.230 -1.706 -2.000 1.00 0.00 H ATOM 26 HD11 ILE A 2 5.535 -0.637 -3.885 1.00 0.00 H ATOM 27 HD12 ILE A 2 5.867 0.939 -4.581 1.00 0.00 H ATOM 28 HD13 ILE A 2 7.180 -0.031 -3.950 1.00 0.00 H ATOM 29 N VAL A 3 4.510 0.879 1.558 1.00 0.00 N ATOM 30 CA VAL A 3 3.174 1.349 2.054 1.00 0.00 C ATOM 31 C VAL A 3 3.447 2.219 3.295 1.00 0.00 C ATOM 32 O VAL A 3 2.866 2.069 4.352 1.00 0.00 O ATOM 33 CB VAL A 3 2.295 0.114 2.422 1.00 0.00 C ATOM 34 CG1 VAL A 3 1.941 -0.708 1.156 1.00 0.00 C ATOM 35 CG2 VAL A 3 2.992 -0.826 3.453 1.00 0.00 C ATOM 36 H VAL A 3 4.974 0.170 2.049 1.00 0.00 H ATOM 37 HA VAL A 3 2.680 1.960 1.302 1.00 0.00 H ATOM 38 HB VAL A 3 1.380 0.495 2.835 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.396 -0.088 0.457 1.00 0.00 H ATOM 40 HG12 VAL A 3 2.835 -1.081 0.672 1.00 0.00 H ATOM 41 HG13 VAL A 3 1.314 -1.549 1.428 1.00 0.00 H ATOM 42 HG21 VAL A 3 3.195 -0.301 4.373 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.348 -1.656 3.691 1.00 0.00 H ATOM 44 HG23 VAL A 3 3.916 -1.218 3.054 1.00 0.00 H ATOM 45 N GLU A 4 4.365 3.124 3.071 1.00 0.00 N ATOM 46 CA GLU A 4 4.825 4.100 4.108 1.00 0.00 C ATOM 47 C GLU A 4 4.283 5.488 3.790 1.00 0.00 C ATOM 48 O GLU A 4 4.658 6.459 4.416 1.00 0.00 O ATOM 49 CB GLU A 4 6.368 4.103 4.110 1.00 0.00 C ATOM 50 CG GLU A 4 6.918 2.656 4.072 1.00 0.00 C ATOM 51 CD GLU A 4 6.131 1.702 4.990 1.00 0.00 C ATOM 52 OE1 GLU A 4 5.979 2.038 6.153 1.00 0.00 O ATOM 53 OE2 GLU A 4 5.730 0.680 4.455 1.00 0.00 O ATOM 54 H GLU A 4 4.767 3.159 2.182 1.00 0.00 H ATOM 55 HA GLU A 4 4.449 3.834 5.085 1.00 0.00 H ATOM 56 HB2 GLU A 4 6.710 4.610 3.220 1.00 0.00 H ATOM 57 HB3 GLU A 4 6.751 4.629 4.970 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.854 2.297 3.057 1.00 0.00 H ATOM 59 HG3 GLU A 4 7.957 2.647 4.377 1.00 0.00 H ATOM 60 N GLN A 5 3.407 5.510 2.826 1.00 0.00 N ATOM 61 CA GLN A 5 2.762 6.764 2.371 1.00 0.00 C ATOM 62 C GLN A 5 1.363 6.691 2.941 1.00 0.00 C ATOM 63 O GLN A 5 0.814 7.672 3.400 1.00 0.00 O ATOM 64 CB GLN A 5 2.729 6.778 0.848 1.00 0.00 C ATOM 65 CG GLN A 5 2.093 8.079 0.318 1.00 0.00 C ATOM 66 CD GLN A 5 2.122 8.052 -1.213 1.00 0.00 C ATOM 67 OE1 GLN A 5 3.165 8.087 -1.834 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.997 7.987 -1.869 1.00 0.00 N ATOM 69 H GLN A 5 3.167 4.672 2.382 1.00 0.00 H ATOM 70 HA GLN A 5 3.275 7.610 2.799 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.735 6.655 0.477 1.00 0.00 H ATOM 72 HB3 GLN A 5 2.130 5.938 0.518 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.065 8.151 0.645 1.00 0.00 H ATOM 74 HG3 GLN A 5 2.643 8.948 0.650 1.00 0.00 H ATOM 75 HE21 GLN A 5 0.146 7.966 -1.386 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.000 7.959 -2.847 1.00 0.00 H ATOM 77 N CYS A 6 0.844 5.493 2.888 1.00 0.00 N ATOM 78 CA CYS A 6 -0.520 5.252 3.406 1.00 0.00 C ATOM 79 C CYS A 6 -0.396 4.963 4.914 1.00 0.00 C ATOM 80 O CYS A 6 -1.381 4.631 5.538 1.00 0.00 O ATOM 81 CB CYS A 6 -1.100 4.054 2.663 1.00 0.00 C ATOM 82 SG CYS A 6 -0.705 3.884 0.902 1.00 0.00 S ATOM 83 H CYS A 6 1.354 4.746 2.503 1.00 0.00 H ATOM 84 HA CYS A 6 -1.133 6.127 3.243 1.00 0.00 H ATOM 85 HB2 CYS A 6 -0.761 3.145 3.136 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.171 4.100 2.769 1.00 0.00 H ATOM 87 N CYS A 7 0.800 5.108 5.446 1.00 0.00 N ATOM 88 CA CYS A 7 1.058 4.860 6.912 1.00 0.00 C ATOM 89 C CYS A 7 1.326 6.187 7.591 1.00 0.00 C ATOM 90 O CYS A 7 0.967 6.385 8.735 1.00 0.00 O ATOM 91 CB CYS A 7 2.295 3.965 7.139 1.00 0.00 C ATOM 92 SG CYS A 7 2.834 3.771 8.863 1.00 0.00 S ATOM 93 H CYS A 7 1.549 5.394 4.867 1.00 0.00 H ATOM 94 HA CYS A 7 0.204 4.403 7.379 1.00 0.00 H ATOM 95 HB2 CYS A 7 2.104 2.982 6.740 1.00 0.00 H ATOM 96 HB3 CYS A 7 3.113 4.397 6.583 1.00 0.00 H ATOM 97 N THR A 8 1.955 7.055 6.846 1.00 0.00 N ATOM 98 CA THR A 8 2.292 8.399 7.374 1.00 0.00 C ATOM 99 C THR A 8 1.111 9.333 7.006 1.00 0.00 C ATOM 100 O THR A 8 0.708 10.168 7.795 1.00 0.00 O ATOM 101 CB THR A 8 3.660 8.728 6.713 1.00 0.00 C ATOM 102 OG1 THR A 8 4.179 9.833 7.444 1.00 0.00 O ATOM 103 CG2 THR A 8 3.541 9.224 5.262 1.00 0.00 C ATOM 104 H THR A 8 2.215 6.821 5.929 1.00 0.00 H ATOM 105 HA THR A 8 2.396 8.353 8.449 1.00 0.00 H ATOM 106 HB THR A 8 4.330 7.875 6.770 1.00 0.00 H ATOM 107 HG1 THR A 8 4.757 10.346 6.873 1.00 0.00 H ATOM 108 HG21 THR A 8 3.050 8.471 4.668 1.00 0.00 H ATOM 109 HG22 THR A 8 2.971 10.139 5.199 1.00 0.00 H ATOM 110 HG23 THR A 8 4.532 9.387 4.866 1.00 0.00 H ATOM 111 N SER A 9 0.607 9.142 5.812 1.00 0.00 N ATOM 112 CA SER A 9 -0.546 9.926 5.254 1.00 0.00 C ATOM 113 C SER A 9 -1.588 8.891 4.749 1.00 0.00 C ATOM 114 O SER A 9 -1.629 7.783 5.251 1.00 0.00 O ATOM 115 CB SER A 9 -0.040 10.825 4.091 1.00 0.00 C ATOM 116 OG SER A 9 0.846 11.741 4.719 1.00 0.00 O ATOM 117 H SER A 9 1.002 8.447 5.250 1.00 0.00 H ATOM 118 HA SER A 9 -1.006 10.520 6.030 1.00 0.00 H ATOM 119 HB2 SER A 9 0.507 10.255 3.355 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.840 11.382 3.620 1.00 0.00 H ATOM 121 HG SER A 9 0.540 12.629 4.523 1.00 0.00 H ATOM 122 N ILE A 10 -2.404 9.263 3.785 1.00 0.00 N ATOM 123 CA ILE A 10 -3.452 8.333 3.224 1.00 0.00 C ATOM 124 C ILE A 10 -3.251 8.140 1.709 1.00 0.00 C ATOM 125 O ILE A 10 -2.602 8.937 1.061 1.00 0.00 O ATOM 126 CB ILE A 10 -4.862 8.949 3.497 1.00 0.00 C ATOM 127 CG1 ILE A 10 -5.134 9.153 5.027 1.00 0.00 C ATOM 128 CG2 ILE A 10 -5.986 8.077 2.864 1.00 0.00 C ATOM 129 CD1 ILE A 10 -5.208 7.817 5.782 1.00 0.00 C ATOM 130 H ILE A 10 -2.335 10.168 3.416 1.00 0.00 H ATOM 131 HA ILE A 10 -3.373 7.364 3.695 1.00 0.00 H ATOM 132 HB ILE A 10 -4.884 9.921 3.023 1.00 0.00 H ATOM 133 HG12 ILE A 10 -4.367 9.772 5.466 1.00 0.00 H ATOM 134 HG13 ILE A 10 -6.076 9.662 5.162 1.00 0.00 H ATOM 135 HG21 ILE A 10 -5.949 7.067 3.244 1.00 0.00 H ATOM 136 HG22 ILE A 10 -6.947 8.495 3.105 1.00 0.00 H ATOM 137 HG23 ILE A 10 -5.897 8.058 1.788 1.00 0.00 H ATOM 138 HD11 ILE A 10 -4.286 7.263 5.691 1.00 0.00 H ATOM 139 HD12 ILE A 10 -5.400 8.012 6.824 1.00 0.00 H ATOM 140 HD13 ILE A 10 -6.026 7.226 5.398 1.00 0.00 H ATOM 141 N CYS A 11 -3.823 7.073 1.206 1.00 0.00 N ATOM 142 CA CYS A 11 -3.720 6.764 -0.247 1.00 0.00 C ATOM 143 C CYS A 11 -5.112 6.536 -0.849 1.00 0.00 C ATOM 144 O CYS A 11 -6.027 6.075 -0.194 1.00 0.00 O ATOM 145 CB CYS A 11 -2.855 5.515 -0.439 1.00 0.00 C ATOM 146 SG CYS A 11 -1.128 5.674 0.073 1.00 0.00 S ATOM 147 H CYS A 11 -4.323 6.464 1.792 1.00 0.00 H ATOM 148 HA CYS A 11 -3.253 7.589 -0.764 1.00 0.00 H ATOM 149 HB2 CYS A 11 -3.300 4.706 0.128 1.00 0.00 H ATOM 150 HB3 CYS A 11 -2.867 5.235 -1.483 1.00 0.00 H ATOM 151 N SER A 12 -5.189 6.880 -2.104 1.00 0.00 N ATOM 152 CA SER A 12 -6.422 6.764 -2.939 1.00 0.00 C ATOM 153 C SER A 12 -6.240 5.606 -3.942 1.00 0.00 C ATOM 154 O SER A 12 -5.237 4.918 -3.887 1.00 0.00 O ATOM 155 CB SER A 12 -6.608 8.089 -3.670 1.00 0.00 C ATOM 156 OG SER A 12 -5.370 8.265 -4.347 1.00 0.00 O ATOM 157 H SER A 12 -4.387 7.243 -2.517 1.00 0.00 H ATOM 158 HA SER A 12 -7.275 6.560 -2.309 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.409 8.026 -4.391 1.00 0.00 H ATOM 160 HB3 SER A 12 -6.779 8.909 -2.988 1.00 0.00 H ATOM 161 HG SER A 12 -4.857 8.915 -3.859 1.00 0.00 H ATOM 162 N LEU A 13 -7.200 5.416 -4.822 1.00 0.00 N ATOM 163 CA LEU A 13 -7.087 4.308 -5.827 1.00 0.00 C ATOM 164 C LEU A 13 -5.801 4.525 -6.629 1.00 0.00 C ATOM 165 O LEU A 13 -5.020 3.606 -6.730 1.00 0.00 O ATOM 166 CB LEU A 13 -8.352 4.314 -6.767 1.00 0.00 C ATOM 167 CG LEU A 13 -8.362 3.204 -7.913 1.00 0.00 C ATOM 168 CD1 LEU A 13 -7.340 3.480 -9.055 1.00 0.00 C ATOM 169 CD2 LEU A 13 -8.067 1.803 -7.332 1.00 0.00 C ATOM 170 H LEU A 13 -7.985 6.002 -4.813 1.00 0.00 H ATOM 171 HA LEU A 13 -7.017 3.376 -5.280 1.00 0.00 H ATOM 172 HB2 LEU A 13 -9.214 4.156 -6.141 1.00 0.00 H ATOM 173 HB3 LEU A 13 -8.458 5.288 -7.211 1.00 0.00 H ATOM 174 HG LEU A 13 -9.351 3.157 -8.348 1.00 0.00 H ATOM 175 HD11 LEU A 13 -7.522 4.452 -9.492 1.00 0.00 H ATOM 176 HD12 LEU A 13 -6.328 3.451 -8.696 1.00 0.00 H ATOM 177 HD13 LEU A 13 -7.428 2.725 -9.827 1.00 0.00 H ATOM 178 HD21 LEU A 13 -7.105 1.795 -6.842 1.00 0.00 H ATOM 179 HD22 LEU A 13 -8.828 1.531 -6.616 1.00 0.00 H ATOM 180 HD23 LEU A 13 -8.062 1.063 -8.123 1.00 0.00 H ATOM 181 N TYR A 14 -5.569 5.694 -7.182 1.00 0.00 N ATOM 182 CA TYR A 14 -4.293 5.872 -7.952 1.00 0.00 C ATOM 183 C TYR A 14 -3.073 5.563 -7.056 1.00 0.00 C ATOM 184 O TYR A 14 -2.126 4.944 -7.505 1.00 0.00 O ATOM 185 CB TYR A 14 -4.159 7.320 -8.478 1.00 0.00 C ATOM 186 CG TYR A 14 -2.926 7.322 -9.400 1.00 0.00 C ATOM 187 CD1 TYR A 14 -1.656 7.556 -8.897 1.00 0.00 C ATOM 188 CD2 TYR A 14 -3.074 7.063 -10.750 1.00 0.00 C ATOM 189 CE1 TYR A 14 -0.556 7.524 -9.735 1.00 0.00 C ATOM 190 CE2 TYR A 14 -1.977 7.031 -11.581 1.00 0.00 C ATOM 191 CZ TYR A 14 -0.711 7.258 -11.083 1.00 0.00 C ATOM 192 OH TYR A 14 0.370 7.209 -11.939 1.00 0.00 O ATOM 193 H TYR A 14 -6.210 6.428 -7.097 1.00 0.00 H ATOM 194 HA TYR A 14 -4.298 5.193 -8.789 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.034 7.609 -9.046 1.00 0.00 H ATOM 196 HB3 TYR A 14 -3.998 8.016 -7.670 1.00 0.00 H ATOM 197 HD1 TYR A 14 -1.523 7.764 -7.844 1.00 0.00 H ATOM 198 HD2 TYR A 14 -4.056 6.882 -11.163 1.00 0.00 H ATOM 199 HE1 TYR A 14 0.425 7.711 -9.326 1.00 0.00 H ATOM 200 HE2 TYR A 14 -2.118 6.827 -12.631 1.00 0.00 H ATOM 201 HH TYR A 14 1.093 6.768 -11.485 1.00 0.00 H ATOM 202 N GLN A 15 -3.129 5.998 -5.817 1.00 0.00 N ATOM 203 CA GLN A 15 -1.994 5.754 -4.869 1.00 0.00 C ATOM 204 C GLN A 15 -1.975 4.328 -4.278 1.00 0.00 C ATOM 205 O GLN A 15 -1.278 4.033 -3.325 1.00 0.00 O ATOM 206 CB GLN A 15 -2.116 6.828 -3.789 1.00 0.00 C ATOM 207 CG GLN A 15 -1.793 8.189 -4.434 1.00 0.00 C ATOM 208 CD GLN A 15 -1.912 9.302 -3.393 1.00 0.00 C ATOM 209 OE1 GLN A 15 -2.959 9.519 -2.815 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.851 10.016 -3.145 1.00 0.00 N ATOM 211 H GLN A 15 -3.913 6.495 -5.494 1.00 0.00 H ATOM 212 HA GLN A 15 -1.063 5.903 -5.403 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.135 6.839 -3.454 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.466 6.626 -2.950 1.00 0.00 H ATOM 215 HG2 GLN A 15 -0.781 8.174 -4.812 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.466 8.408 -5.249 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.018 9.823 -3.620 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.878 10.743 -2.491 1.00 0.00 H ATOM 219 N LEU A 16 -2.776 3.490 -4.880 1.00 0.00 N ATOM 220 CA LEU A 16 -2.907 2.054 -4.501 1.00 0.00 C ATOM 221 C LEU A 16 -2.294 1.420 -5.755 1.00 0.00 C ATOM 222 O LEU A 16 -1.394 0.610 -5.697 1.00 0.00 O ATOM 223 CB LEU A 16 -4.420 1.702 -4.284 1.00 0.00 C ATOM 224 CG LEU A 16 -4.685 0.171 -4.270 1.00 0.00 C ATOM 225 CD1 LEU A 16 -3.683 -0.599 -3.378 1.00 0.00 C ATOM 226 CD2 LEU A 16 -6.092 -0.052 -3.692 1.00 0.00 C ATOM 227 H LEU A 16 -3.323 3.817 -5.620 1.00 0.00 H ATOM 228 HA LEU A 16 -2.307 1.833 -3.632 1.00 0.00 H ATOM 229 HB2 LEU A 16 -4.736 2.128 -3.344 1.00 0.00 H ATOM 230 HB3 LEU A 16 -5.039 2.122 -5.059 1.00 0.00 H ATOM 231 HG LEU A 16 -4.638 -0.215 -5.275 1.00 0.00 H ATOM 232 HD11 LEU A 16 -3.750 -0.275 -2.348 1.00 0.00 H ATOM 233 HD12 LEU A 16 -3.921 -1.648 -3.416 1.00 0.00 H ATOM 234 HD13 LEU A 16 -2.674 -0.472 -3.742 1.00 0.00 H ATOM 235 HD21 LEU A 16 -6.821 0.492 -4.274 1.00 0.00 H ATOM 236 HD22 LEU A 16 -6.346 -1.102 -3.703 1.00 0.00 H ATOM 237 HD23 LEU A 16 -6.149 0.312 -2.677 1.00 0.00 H ATOM 238 N GLU A 17 -2.811 1.832 -6.882 1.00 0.00 N ATOM 239 CA GLU A 17 -2.343 1.347 -8.209 1.00 0.00 C ATOM 240 C GLU A 17 -0.848 1.717 -8.398 1.00 0.00 C ATOM 241 O GLU A 17 -0.220 1.266 -9.333 1.00 0.00 O ATOM 242 CB GLU A 17 -3.293 2.012 -9.243 1.00 0.00 C ATOM 243 CG GLU A 17 -2.901 1.702 -10.713 1.00 0.00 C ATOM 244 CD GLU A 17 -1.886 2.722 -11.302 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.504 3.660 -10.616 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.544 2.503 -12.450 1.00 0.00 O ATOM 247 H GLU A 17 -3.535 2.483 -6.854 1.00 0.00 H ATOM 248 HA GLU A 17 -2.431 0.271 -8.245 1.00 0.00 H ATOM 249 HB2 GLU A 17 -4.301 1.667 -9.064 1.00 0.00 H ATOM 250 HB3 GLU A 17 -3.284 3.083 -9.095 1.00 0.00 H ATOM 251 HG2 GLU A 17 -2.466 0.715 -10.764 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.793 1.711 -11.323 1.00 0.00 H ATOM 253 N ASN A 18 -0.308 2.520 -7.508 1.00 0.00 N ATOM 254 CA ASN A 18 1.127 2.925 -7.615 1.00 0.00 C ATOM 255 C ASN A 18 2.124 1.764 -7.419 1.00 0.00 C ATOM 256 O ASN A 18 3.255 1.861 -7.855 1.00 0.00 O ATOM 257 CB ASN A 18 1.415 4.041 -6.578 1.00 0.00 C ATOM 258 CG ASN A 18 1.117 3.659 -5.111 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.340 4.453 -4.219 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.622 2.498 -4.781 1.00 0.00 N ATOM 261 H ASN A 18 -0.845 2.869 -6.766 1.00 0.00 H ATOM 262 HA ASN A 18 1.285 3.324 -8.599 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.455 4.320 -6.644 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.828 4.912 -6.824 1.00 0.00 H ATOM 265 HD21 ASN A 18 0.433 1.816 -5.460 1.00 0.00 H ATOM 266 HD22 ASN A 18 0.442 2.316 -3.838 1.00 0.00 H ATOM 267 N TYR A 19 1.685 0.709 -6.779 1.00 0.00 N ATOM 268 CA TYR A 19 2.581 -0.481 -6.534 1.00 0.00 C ATOM 269 C TYR A 19 2.676 -1.215 -7.882 1.00 0.00 C ATOM 270 O TYR A 19 3.742 -1.596 -8.326 1.00 0.00 O ATOM 271 CB TYR A 19 1.935 -1.374 -5.435 1.00 0.00 C ATOM 272 CG TYR A 19 1.592 -0.482 -4.234 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.548 0.279 -3.593 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.295 -0.409 -3.796 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.205 1.097 -2.540 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.048 0.400 -2.750 1.00 0.00 C ATOM 277 CZ TYR A 19 0.902 1.160 -2.118 1.00 0.00 C ATOM 278 OH TYR A 19 0.537 2.007 -1.102 1.00 0.00 O ATOM 279 H TYR A 19 0.758 0.696 -6.457 1.00 0.00 H ATOM 280 HA TYR A 19 3.563 -0.142 -6.240 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.032 -1.821 -5.823 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.586 -2.162 -5.083 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.573 0.238 -3.912 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.468 -0.995 -4.279 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.954 1.693 -2.040 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.070 0.440 -2.423 1.00 0.00 H ATOM 287 HH TYR A 19 -0.026 2.667 -1.516 1.00 0.00 H ATOM 288 N CYS A 20 1.521 -1.380 -8.474 1.00 0.00 N ATOM 289 CA CYS A 20 1.363 -2.060 -9.794 1.00 0.00 C ATOM 290 C CYS A 20 0.819 -0.991 -10.748 1.00 0.00 C ATOM 291 O CYS A 20 -0.351 -0.942 -11.081 1.00 0.00 O ATOM 292 CB CYS A 20 0.405 -3.216 -9.576 1.00 0.00 C ATOM 293 SG CYS A 20 -0.133 -4.258 -10.953 1.00 0.00 S ATOM 294 H CYS A 20 0.711 -1.042 -8.030 1.00 0.00 H ATOM 295 HA CYS A 20 2.311 -2.414 -10.160 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.870 -3.878 -8.858 1.00 0.00 H ATOM 297 HB3 CYS A 20 -0.483 -2.817 -9.112 1.00 0.00 H ATOM 351 N ASN B 3 -10.675 6.206 4.256 1.00 0.00 N ATOM 352 CA ASN B 3 -9.425 6.968 4.618 1.00 0.00 C ATOM 353 C ASN B 3 -8.825 6.620 5.991 1.00 0.00 C ATOM 354 O ASN B 3 -9.088 7.266 6.988 1.00 0.00 O ATOM 355 CB ASN B 3 -9.754 8.485 4.545 1.00 0.00 C ATOM 356 CG ASN B 3 -9.788 8.931 3.080 1.00 0.00 C ATOM 357 OD1 ASN B 3 -10.523 8.415 2.260 1.00 0.00 O ATOM 358 ND2 ASN B 3 -8.993 9.899 2.714 1.00 0.00 N ATOM 359 H ASN B 3 -11.270 6.591 3.584 1.00 0.00 H ATOM 360 HA ASN B 3 -8.679 6.736 3.870 1.00 0.00 H ATOM 361 HB2 ASN B 3 -10.720 8.695 4.987 1.00 0.00 H ATOM 362 HB3 ASN B 3 -9.000 9.058 5.061 1.00 0.00 H ATOM 363 HD21 ASN B 3 -8.402 10.324 3.370 1.00 0.00 H ATOM 364 HD22 ASN B 3 -8.987 10.201 1.784 1.00 0.00 H ATOM 365 N GLN B 4 -8.025 5.586 5.978 1.00 0.00 N ATOM 366 CA GLN B 4 -7.350 5.085 7.198 1.00 0.00 C ATOM 367 C GLN B 4 -5.851 4.870 6.895 1.00 0.00 C ATOM 368 O GLN B 4 -5.455 4.757 5.751 1.00 0.00 O ATOM 369 CB GLN B 4 -8.151 3.817 7.565 1.00 0.00 C ATOM 370 CG GLN B 4 -7.565 3.033 8.745 1.00 0.00 C ATOM 371 CD GLN B 4 -6.600 1.937 8.281 1.00 0.00 C ATOM 372 OE1 GLN B 4 -6.186 1.116 9.072 1.00 0.00 O ATOM 373 NE2 GLN B 4 -6.207 1.865 7.037 1.00 0.00 N ATOM 374 H GLN B 4 -7.845 5.113 5.144 1.00 0.00 H ATOM 375 HA GLN B 4 -7.439 5.812 7.988 1.00 0.00 H ATOM 376 HB2 GLN B 4 -9.143 4.140 7.846 1.00 0.00 H ATOM 377 HB3 GLN B 4 -8.257 3.186 6.695 1.00 0.00 H ATOM 378 HG2 GLN B 4 -7.028 3.699 9.403 1.00 0.00 H ATOM 379 HG3 GLN B 4 -8.369 2.575 9.302 1.00 0.00 H ATOM 380 HE21 GLN B 4 -6.516 2.519 6.376 1.00 0.00 H ATOM 381 HE22 GLN B 4 -5.595 1.150 6.766 1.00 0.00 H ATOM 382 N HIS B 5 -5.075 4.814 7.947 1.00 0.00 N ATOM 383 CA HIS B 5 -3.590 4.619 7.831 1.00 0.00 C ATOM 384 C HIS B 5 -3.096 3.164 7.903 1.00 0.00 C ATOM 385 O HIS B 5 -3.811 2.240 8.229 1.00 0.00 O ATOM 386 CB HIS B 5 -2.871 5.396 8.959 1.00 0.00 C ATOM 387 CG HIS B 5 -3.058 6.914 8.833 1.00 0.00 C ATOM 388 ND1 HIS B 5 -4.115 7.577 9.163 1.00 0.00 N ATOM 389 CD2 HIS B 5 -2.180 7.879 8.360 1.00 0.00 C ATOM 390 CE1 HIS B 5 -3.927 8.839 8.925 1.00 0.00 C ATOM 391 NE2 HIS B 5 -2.737 9.071 8.423 1.00 0.00 N ATOM 392 H HIS B 5 -5.496 4.910 8.821 1.00 0.00 H ATOM 393 HA HIS B 5 -3.269 5.031 6.885 1.00 0.00 H ATOM 394 HB2 HIS B 5 -3.272 5.090 9.915 1.00 0.00 H ATOM 395 HB3 HIS B 5 -1.812 5.185 8.952 1.00 0.00 H ATOM 396 HD1 HIS B 5 -4.931 7.179 9.541 1.00 0.00 H ATOM 397 HD2 HIS B 5 -1.183 7.676 7.998 1.00 0.00 H ATOM 398 HE1 HIS B 5 -4.656 9.613 9.113 1.00 0.00 H ATOM 399 N LEU B 6 -1.836 3.029 7.588 1.00 0.00 N ATOM 400 CA LEU B 6 -1.127 1.717 7.579 1.00 0.00 C ATOM 401 C LEU B 6 0.040 1.563 8.549 1.00 0.00 C ATOM 402 O LEU B 6 0.348 2.433 9.341 1.00 0.00 O ATOM 403 CB LEU B 6 -0.575 1.413 6.147 1.00 0.00 C ATOM 404 CG LEU B 6 -1.501 0.408 5.461 1.00 0.00 C ATOM 405 CD1 LEU B 6 -2.667 1.210 4.836 1.00 0.00 C ATOM 406 CD2 LEU B 6 -0.694 -0.374 4.413 1.00 0.00 C ATOM 407 H LEU B 6 -1.341 3.831 7.342 1.00 0.00 H ATOM 408 HA LEU B 6 -1.843 0.957 7.851 1.00 0.00 H ATOM 409 HB2 LEU B 6 -0.535 2.322 5.561 1.00 0.00 H ATOM 410 HB3 LEU B 6 0.434 1.020 6.170 1.00 0.00 H ATOM 411 HG LEU B 6 -1.865 -0.302 6.189 1.00 0.00 H ATOM 412 HD11 LEU B 6 -2.264 1.943 4.157 1.00 0.00 H ATOM 413 HD12 LEU B 6 -3.357 0.574 4.308 1.00 0.00 H ATOM 414 HD13 LEU B 6 -3.221 1.732 5.598 1.00 0.00 H ATOM 415 HD21 LEU B 6 0.163 -0.836 4.881 1.00 0.00 H ATOM 416 HD22 LEU B 6 -1.277 -1.162 3.965 1.00 0.00 H ATOM 417 HD23 LEU B 6 -0.361 0.303 3.644 1.00 0.00 H ATOM 418 N CYS B 7 0.594 0.388 8.363 1.00 0.00 N ATOM 419 CA CYS B 7 1.763 -0.247 9.051 1.00 0.00 C ATOM 420 C CYS B 7 1.198 -1.386 9.913 1.00 0.00 C ATOM 421 O CYS B 7 1.634 -1.665 11.012 1.00 0.00 O ATOM 422 CB CYS B 7 2.549 0.792 9.932 1.00 0.00 C ATOM 423 SG CYS B 7 3.658 1.936 9.058 1.00 0.00 S ATOM 424 H CYS B 7 0.162 -0.154 7.667 1.00 0.00 H ATOM 425 HA CYS B 7 2.414 -0.663 8.296 1.00 0.00 H ATOM 426 HB2 CYS B 7 1.882 1.348 10.573 1.00 0.00 H ATOM 427 HB3 CYS B 7 3.197 0.220 10.581 1.00 0.00 H ATOM 428 N GLY B 8 0.207 -2.005 9.316 1.00 0.00 N ATOM 429 CA GLY B 8 -0.535 -3.151 9.910 1.00 0.00 C ATOM 430 C GLY B 8 -0.671 -4.252 8.862 1.00 0.00 C ATOM 431 O GLY B 8 -0.407 -5.400 9.155 1.00 0.00 O ATOM 432 H GLY B 8 -0.061 -1.700 8.426 1.00 0.00 H ATOM 433 HA2 GLY B 8 0.006 -3.543 10.753 1.00 0.00 H ATOM 434 HA3 GLY B 8 -1.510 -2.821 10.216 1.00 0.00 H ATOM 435 N SER B 9 -1.080 -3.822 7.689 1.00 0.00 N ATOM 436 CA SER B 9 -1.312 -4.672 6.460 1.00 0.00 C ATOM 437 C SER B 9 -2.515 -4.174 5.621 1.00 0.00 C ATOM 438 O SER B 9 -2.732 -4.638 4.526 1.00 0.00 O ATOM 439 CB SER B 9 -1.599 -6.169 6.827 1.00 0.00 C ATOM 440 OG SER B 9 -2.735 -6.154 7.684 1.00 0.00 O ATOM 441 H SER B 9 -1.245 -2.860 7.625 1.00 0.00 H ATOM 442 HA SER B 9 -0.428 -4.618 5.847 1.00 0.00 H ATOM 443 HB2 SER B 9 -1.824 -6.765 5.955 1.00 0.00 H ATOM 444 HB3 SER B 9 -0.762 -6.615 7.334 1.00 0.00 H ATOM 445 HG SER B 9 -3.007 -5.245 7.818 1.00 0.00 H ATOM 446 N HIS B 10 -3.266 -3.251 6.149 1.00 0.00 N ATOM 447 CA HIS B 10 -4.474 -2.661 5.465 1.00 0.00 C ATOM 448 C HIS B 10 -4.392 -2.572 3.926 1.00 0.00 C ATOM 449 O HIS B 10 -5.088 -3.284 3.228 1.00 0.00 O ATOM 450 CB HIS B 10 -4.686 -1.268 6.074 1.00 0.00 C ATOM 451 CG HIS B 10 -4.960 -1.392 7.574 1.00 0.00 C ATOM 452 ND1 HIS B 10 -6.027 -1.886 8.100 1.00 0.00 N ATOM 453 CD2 HIS B 10 -4.174 -1.032 8.653 1.00 0.00 C ATOM 454 CE1 HIS B 10 -5.931 -1.845 9.391 1.00 0.00 C ATOM 455 NE2 HIS B 10 -4.796 -1.320 9.780 1.00 0.00 N ATOM 456 H HIS B 10 -3.024 -2.921 7.035 1.00 0.00 H ATOM 457 HA HIS B 10 -5.307 -3.327 5.671 1.00 0.00 H ATOM 458 HB2 HIS B 10 -3.789 -0.697 5.947 1.00 0.00 H ATOM 459 HB3 HIS B 10 -5.494 -0.737 5.602 1.00 0.00 H ATOM 460 HD1 HIS B 10 -6.795 -2.234 7.598 1.00 0.00 H ATOM 461 HD2 HIS B 10 -3.195 -0.581 8.583 1.00 0.00 H ATOM 462 HE1 HIS B 10 -6.696 -2.201 10.068 1.00 0.00 H ATOM 463 N LEU B 11 -3.549 -1.708 3.415 1.00 0.00 N ATOM 464 CA LEU B 11 -3.451 -1.610 1.914 1.00 0.00 C ATOM 465 C LEU B 11 -2.886 -2.919 1.378 1.00 0.00 C ATOM 466 O LEU B 11 -3.480 -3.456 0.469 1.00 0.00 O ATOM 467 CB LEU B 11 -2.513 -0.466 1.426 1.00 0.00 C ATOM 468 CG LEU B 11 -3.336 0.736 0.843 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.654 1.810 1.881 1.00 0.00 C ATOM 470 CD2 LEU B 11 -2.546 1.354 -0.308 1.00 0.00 C ATOM 471 H LEU B 11 -3.017 -1.162 4.030 1.00 0.00 H ATOM 472 HA LEU B 11 -4.444 -1.475 1.515 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.936 -0.106 2.261 1.00 0.00 H ATOM 474 HB3 LEU B 11 -1.823 -0.828 0.676 1.00 0.00 H ATOM 475 HG LEU B 11 -4.268 0.371 0.440 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.723 2.186 2.270 1.00 0.00 H ATOM 477 HD12 LEU B 11 -4.191 2.629 1.421 1.00 0.00 H ATOM 478 HD13 LEU B 11 -4.250 1.411 2.687 1.00 0.00 H ATOM 479 HD21 LEU B 11 -1.581 1.676 0.043 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.413 0.597 -1.057 1.00 0.00 H ATOM 481 HD23 LEU B 11 -3.072 2.189 -0.745 1.00 0.00 H ATOM 482 N VAL B 12 -1.782 -3.378 1.935 1.00 0.00 N ATOM 483 CA VAL B 12 -1.129 -4.671 1.500 1.00 0.00 C ATOM 484 C VAL B 12 -2.221 -5.681 1.108 1.00 0.00 C ATOM 485 O VAL B 12 -2.173 -6.330 0.085 1.00 0.00 O ATOM 486 CB VAL B 12 -0.233 -5.186 2.685 1.00 0.00 C ATOM 487 CG1 VAL B 12 0.358 -6.582 2.373 1.00 0.00 C ATOM 488 CG2 VAL B 12 0.928 -4.191 2.887 1.00 0.00 C ATOM 489 H VAL B 12 -1.381 -2.851 2.659 1.00 0.00 H ATOM 490 HA VAL B 12 -0.530 -4.478 0.631 1.00 0.00 H ATOM 491 HB VAL B 12 -0.789 -5.252 3.603 1.00 0.00 H ATOM 492 HG11 VAL B 12 0.961 -6.533 1.483 1.00 0.00 H ATOM 493 HG12 VAL B 12 0.986 -6.910 3.193 1.00 0.00 H ATOM 494 HG13 VAL B 12 -0.426 -7.312 2.225 1.00 0.00 H ATOM 495 HG21 VAL B 12 0.544 -3.204 3.105 1.00 0.00 H ATOM 496 HG22 VAL B 12 1.571 -4.503 3.701 1.00 0.00 H ATOM 497 HG23 VAL B 12 1.514 -4.124 1.983 1.00 0.00 H ATOM 498 N GLU B 13 -3.191 -5.764 1.970 1.00 0.00 N ATOM 499 CA GLU B 13 -4.361 -6.672 1.785 1.00 0.00 C ATOM 500 C GLU B 13 -5.115 -6.257 0.513 1.00 0.00 C ATOM 501 O GLU B 13 -5.275 -7.059 -0.388 1.00 0.00 O ATOM 502 CB GLU B 13 -5.229 -6.537 3.080 1.00 0.00 C ATOM 503 CG GLU B 13 -4.583 -7.285 4.261 1.00 0.00 C ATOM 504 CD GLU B 13 -4.671 -8.808 4.048 1.00 0.00 C ATOM 505 OE1 GLU B 13 -5.768 -9.322 4.216 1.00 0.00 O ATOM 506 OE2 GLU B 13 -3.639 -9.366 3.716 1.00 0.00 O ATOM 507 H GLU B 13 -3.129 -5.213 2.771 1.00 0.00 H ATOM 508 HA GLU B 13 -3.959 -7.659 1.587 1.00 0.00 H ATOM 509 HB2 GLU B 13 -5.216 -5.507 3.365 1.00 0.00 H ATOM 510 HB3 GLU B 13 -6.269 -6.789 2.962 1.00 0.00 H ATOM 511 HG2 GLU B 13 -3.550 -6.989 4.387 1.00 0.00 H ATOM 512 HG3 GLU B 13 -5.105 -7.031 5.172 1.00 0.00 H ATOM 513 N ALA B 14 -5.553 -5.023 0.440 1.00 0.00 N ATOM 514 CA ALA B 14 -6.285 -4.600 -0.800 1.00 0.00 C ATOM 515 C ALA B 14 -5.289 -4.160 -1.899 1.00 0.00 C ATOM 516 O ALA B 14 -5.633 -3.438 -2.813 1.00 0.00 O ATOM 517 CB ALA B 14 -7.237 -3.436 -0.452 1.00 0.00 C ATOM 518 H ALA B 14 -5.403 -4.406 1.184 1.00 0.00 H ATOM 519 HA ALA B 14 -6.866 -5.435 -1.171 1.00 0.00 H ATOM 520 HB1 ALA B 14 -6.690 -2.596 -0.053 1.00 0.00 H ATOM 521 HB2 ALA B 14 -7.776 -3.115 -1.335 1.00 0.00 H ATOM 522 HB3 ALA B 14 -7.955 -3.769 0.281 1.00 0.00 H ATOM 523 N LEU B 15 -4.073 -4.635 -1.761 1.00 0.00 N ATOM 524 CA LEU B 15 -2.954 -4.348 -2.717 1.00 0.00 C ATOM 525 C LEU B 15 -2.983 -5.699 -3.413 1.00 0.00 C ATOM 526 O LEU B 15 -2.987 -5.729 -4.626 1.00 0.00 O ATOM 527 CB LEU B 15 -1.597 -4.135 -1.970 1.00 0.00 C ATOM 528 CG LEU B 15 -0.548 -3.411 -2.838 1.00 0.00 C ATOM 529 CD1 LEU B 15 0.746 -3.197 -1.998 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.217 -4.200 -4.114 1.00 0.00 C ATOM 531 H LEU B 15 -3.884 -5.211 -0.992 1.00 0.00 H ATOM 532 HA LEU B 15 -3.221 -3.574 -3.421 1.00 0.00 H ATOM 533 HB2 LEU B 15 -1.735 -3.532 -1.092 1.00 0.00 H ATOM 534 HB3 LEU B 15 -1.197 -5.090 -1.673 1.00 0.00 H ATOM 535 HG LEU B 15 -0.983 -2.463 -3.096 1.00 0.00 H ATOM 536 HD11 LEU B 15 1.133 -4.150 -1.676 1.00 0.00 H ATOM 537 HD12 LEU B 15 1.511 -2.707 -2.581 1.00 0.00 H ATOM 538 HD13 LEU B 15 0.538 -2.587 -1.127 1.00 0.00 H ATOM 539 HD21 LEU B 15 0.129 -5.175 -3.819 1.00 0.00 H ATOM 540 HD22 LEU B 15 -1.091 -4.310 -4.737 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.551 -3.704 -4.692 1.00 0.00 H ATOM 542 N TYR B 16 -2.998 -6.770 -2.637 1.00 0.00 N ATOM 543 CA TYR B 16 -3.049 -8.150 -3.220 1.00 0.00 C ATOM 544 C TYR B 16 -4.182 -8.124 -4.265 1.00 0.00 C ATOM 545 O TYR B 16 -3.984 -8.365 -5.440 1.00 0.00 O ATOM 546 CB TYR B 16 -3.350 -9.146 -2.062 1.00 0.00 C ATOM 547 CG TYR B 16 -4.079 -10.399 -2.570 1.00 0.00 C ATOM 548 CD1 TYR B 16 -3.402 -11.415 -3.210 1.00 0.00 C ATOM 549 CD2 TYR B 16 -5.449 -10.507 -2.392 1.00 0.00 C ATOM 550 CE1 TYR B 16 -4.084 -12.521 -3.669 1.00 0.00 C ATOM 551 CE2 TYR B 16 -6.128 -11.613 -2.852 1.00 0.00 C ATOM 552 CZ TYR B 16 -5.448 -12.625 -3.494 1.00 0.00 C ATOM 553 OH TYR B 16 -6.126 -13.729 -3.963 1.00 0.00 O ATOM 554 H TYR B 16 -2.978 -6.681 -1.652 1.00 0.00 H ATOM 555 HA TYR B 16 -2.104 -8.367 -3.704 1.00 0.00 H ATOM 556 HB2 TYR B 16 -2.429 -9.463 -1.598 1.00 0.00 H ATOM 557 HB3 TYR B 16 -3.965 -8.680 -1.309 1.00 0.00 H ATOM 558 HD1 TYR B 16 -2.334 -11.348 -3.355 1.00 0.00 H ATOM 559 HD2 TYR B 16 -5.995 -9.721 -1.890 1.00 0.00 H ATOM 560 HE1 TYR B 16 -3.543 -13.313 -4.168 1.00 0.00 H ATOM 561 HE2 TYR B 16 -7.198 -11.682 -2.709 1.00 0.00 H ATOM 562 HH TYR B 16 -5.797 -13.914 -4.845 1.00 0.00 H ATOM 563 N LEU B 17 -5.336 -7.824 -3.721 1.00 0.00 N ATOM 564 CA LEU B 17 -6.636 -7.709 -4.453 1.00 0.00 C ATOM 565 C LEU B 17 -6.485 -7.143 -5.867 1.00 0.00 C ATOM 566 O LEU B 17 -7.131 -7.603 -6.789 1.00 0.00 O ATOM 567 CB LEU B 17 -7.574 -6.808 -3.618 1.00 0.00 C ATOM 568 CG LEU B 17 -9.045 -6.827 -4.140 1.00 0.00 C ATOM 569 CD1 LEU B 17 -9.633 -8.262 -4.050 1.00 0.00 C ATOM 570 CD2 LEU B 17 -9.891 -5.861 -3.262 1.00 0.00 C ATOM 571 H LEU B 17 -5.348 -7.662 -2.759 1.00 0.00 H ATOM 572 HA LEU B 17 -7.050 -8.702 -4.532 1.00 0.00 H ATOM 573 HB2 LEU B 17 -7.558 -7.144 -2.592 1.00 0.00 H ATOM 574 HB3 LEU B 17 -7.203 -5.790 -3.648 1.00 0.00 H ATOM 575 HG LEU B 17 -9.078 -6.480 -5.163 1.00 0.00 H ATOM 576 HD11 LEU B 17 -9.607 -8.622 -3.031 1.00 0.00 H ATOM 577 HD12 LEU B 17 -10.654 -8.281 -4.400 1.00 0.00 H ATOM 578 HD13 LEU B 17 -9.059 -8.940 -4.664 1.00 0.00 H ATOM 579 HD21 LEU B 17 -9.872 -6.170 -2.227 1.00 0.00 H ATOM 580 HD22 LEU B 17 -9.498 -4.856 -3.329 1.00 0.00 H ATOM 581 HD23 LEU B 17 -10.923 -5.849 -3.592 1.00 0.00 H ATOM 582 N VAL B 18 -5.628 -6.154 -5.980 1.00 0.00 N ATOM 583 CA VAL B 18 -5.376 -5.496 -7.298 1.00 0.00 C ATOM 584 C VAL B 18 -4.241 -6.239 -8.033 1.00 0.00 C ATOM 585 O VAL B 18 -4.434 -6.706 -9.138 1.00 0.00 O ATOM 586 CB VAL B 18 -4.976 -4.005 -7.057 1.00 0.00 C ATOM 587 CG1 VAL B 18 -4.715 -3.306 -8.418 1.00 0.00 C ATOM 588 CG2 VAL B 18 -6.109 -3.252 -6.317 1.00 0.00 C ATOM 589 H VAL B 18 -5.137 -5.830 -5.189 1.00 0.00 H ATOM 590 HA VAL B 18 -6.279 -5.544 -7.892 1.00 0.00 H ATOM 591 HB VAL B 18 -4.076 -3.953 -6.461 1.00 0.00 H ATOM 592 HG11 VAL B 18 -5.598 -3.363 -9.037 1.00 0.00 H ATOM 593 HG12 VAL B 18 -4.457 -2.263 -8.267 1.00 0.00 H ATOM 594 HG13 VAL B 18 -3.905 -3.788 -8.946 1.00 0.00 H ATOM 595 HG21 VAL B 18 -6.316 -3.717 -5.363 1.00 0.00 H ATOM 596 HG22 VAL B 18 -5.826 -2.219 -6.157 1.00 0.00 H ATOM 597 HG23 VAL B 18 -7.014 -3.280 -6.902 1.00 0.00 H ATOM 598 N CYS B 19 -3.097 -6.327 -7.403 1.00 0.00 N ATOM 599 CA CYS B 19 -1.918 -7.019 -8.015 1.00 0.00 C ATOM 600 C CYS B 19 -1.080 -7.762 -6.962 1.00 0.00 C ATOM 601 O CYS B 19 -1.027 -8.977 -6.953 1.00 0.00 O ATOM 602 CB CYS B 19 -1.055 -5.966 -8.724 1.00 0.00 C ATOM 603 SG CYS B 19 -1.785 -5.043 -10.100 1.00 0.00 S ATOM 604 H CYS B 19 -3.013 -5.950 -6.511 1.00 0.00 H ATOM 605 HA CYS B 19 -2.258 -7.746 -8.737 1.00 0.00 H ATOM 606 HB2 CYS B 19 -0.734 -5.220 -8.004 1.00 0.00 H ATOM 607 HB3 CYS B 19 -0.161 -6.446 -9.094 1.00 0.00 H