ATOM 10 N ILE A 2 -1.361 -6.351 -5.281 1.00 0.00 N ATOM 11 CA ILE A 2 -0.200 -5.722 -4.551 1.00 0.00 C ATOM 12 C ILE A 2 -0.622 -5.309 -3.112 1.00 0.00 C ATOM 13 O ILE A 2 -0.040 -4.420 -2.516 1.00 0.00 O ATOM 14 CB ILE A 2 0.269 -4.476 -5.397 1.00 0.00 C ATOM 15 CG1 ILE A 2 1.686 -4.002 -4.933 1.00 0.00 C ATOM 16 CG2 ILE A 2 -0.774 -3.324 -5.291 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.086 -2.682 -5.627 1.00 0.00 C ATOM 18 H ILE A 2 -2.103 -5.808 -5.614 1.00 0.00 H ATOM 19 HA ILE A 2 0.610 -6.430 -4.473 1.00 0.00 H ATOM 20 HB ILE A 2 0.342 -4.777 -6.430 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.725 -3.869 -3.862 1.00 0.00 H ATOM 22 HG13 ILE A 2 2.415 -4.751 -5.208 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.743 -3.662 -5.624 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.869 -2.988 -4.272 1.00 0.00 H ATOM 25 HG23 ILE A 2 -0.482 -2.484 -5.902 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.033 -2.779 -6.699 1.00 0.00 H ATOM 27 HD12 ILE A 2 1.436 -1.873 -5.329 1.00 0.00 H ATOM 28 HD13 ILE A 2 3.098 -2.427 -5.358 1.00 0.00 H ATOM 29 N VAL A 3 -1.618 -5.980 -2.588 1.00 0.00 N ATOM 30 CA VAL A 3 -2.102 -5.661 -1.211 1.00 0.00 C ATOM 31 C VAL A 3 -1.714 -6.736 -0.200 1.00 0.00 C ATOM 32 O VAL A 3 -1.269 -6.432 0.889 1.00 0.00 O ATOM 33 CB VAL A 3 -3.649 -5.485 -1.257 1.00 0.00 C ATOM 34 CG1 VAL A 3 -4.034 -4.375 -2.249 1.00 0.00 C ATOM 35 CG2 VAL A 3 -4.420 -6.773 -1.647 1.00 0.00 C ATOM 36 H VAL A 3 -2.046 -6.697 -3.101 1.00 0.00 H ATOM 37 HA VAL A 3 -1.663 -4.732 -0.888 1.00 0.00 H ATOM 38 HB VAL A 3 -3.947 -5.162 -0.273 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.594 -3.434 -1.958 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.714 -4.623 -3.252 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.107 -4.271 -2.238 1.00 0.00 H ATOM 42 HG21 VAL A 3 -4.113 -7.116 -2.622 1.00 0.00 H ATOM 43 HG22 VAL A 3 -4.251 -7.559 -0.923 1.00 0.00 H ATOM 44 HG23 VAL A 3 -5.481 -6.562 -1.678 1.00 0.00 H ATOM 45 N GLU A 4 -1.907 -7.956 -0.634 1.00 0.00 N ATOM 46 CA GLU A 4 -1.617 -9.208 0.143 1.00 0.00 C ATOM 47 C GLU A 4 -0.598 -8.994 1.286 1.00 0.00 C ATOM 48 O GLU A 4 -0.899 -9.251 2.436 1.00 0.00 O ATOM 49 CB GLU A 4 -1.150 -10.232 -0.935 1.00 0.00 C ATOM 50 CG GLU A 4 -0.835 -11.656 -0.412 1.00 0.00 C ATOM 51 CD GLU A 4 0.290 -11.662 0.639 1.00 0.00 C ATOM 52 OE1 GLU A 4 1.384 -11.255 0.283 1.00 0.00 O ATOM 53 OE2 GLU A 4 -0.009 -12.076 1.746 1.00 0.00 O ATOM 54 H GLU A 4 -2.273 -8.051 -1.538 1.00 0.00 H ATOM 55 HA GLU A 4 -2.545 -9.558 0.574 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.979 -10.330 -1.626 1.00 0.00 H ATOM 57 HB3 GLU A 4 -0.313 -9.833 -1.483 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.726 -12.116 0.000 1.00 0.00 H ATOM 59 HG3 GLU A 4 -0.509 -12.259 -1.252 1.00 0.00 H ATOM 60 N GLN A 5 0.571 -8.526 0.929 1.00 0.00 N ATOM 61 CA GLN A 5 1.656 -8.268 1.939 1.00 0.00 C ATOM 62 C GLN A 5 1.235 -7.376 3.104 1.00 0.00 C ATOM 63 O GLN A 5 1.290 -7.786 4.246 1.00 0.00 O ATOM 64 CB GLN A 5 2.862 -7.634 1.188 1.00 0.00 C ATOM 65 CG GLN A 5 4.055 -7.180 2.112 1.00 0.00 C ATOM 66 CD GLN A 5 4.801 -8.358 2.770 1.00 0.00 C ATOM 67 OE1 GLN A 5 4.220 -9.184 3.449 1.00 0.00 O ATOM 68 NE2 GLN A 5 6.093 -8.460 2.590 1.00 0.00 N ATOM 69 H GLN A 5 0.736 -8.341 -0.022 1.00 0.00 H ATOM 70 HA GLN A 5 1.867 -9.216 2.393 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.211 -8.331 0.437 1.00 0.00 H ATOM 72 HB3 GLN A 5 2.480 -6.758 0.684 1.00 0.00 H ATOM 73 HG2 GLN A 5 4.760 -6.621 1.511 1.00 0.00 H ATOM 74 HG3 GLN A 5 3.703 -6.524 2.895 1.00 0.00 H ATOM 75 HE21 GLN A 5 6.561 -7.790 2.046 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.598 -9.198 2.997 1.00 0.00 H ATOM 77 N CYS A 6 0.820 -6.183 2.773 1.00 0.00 N ATOM 78 CA CYS A 6 0.386 -5.223 3.835 1.00 0.00 C ATOM 79 C CYS A 6 -1.114 -5.429 4.091 1.00 0.00 C ATOM 80 O CYS A 6 -1.791 -4.530 4.556 1.00 0.00 O ATOM 81 CB CYS A 6 0.667 -3.800 3.334 1.00 0.00 C ATOM 82 SG CYS A 6 2.358 -3.372 2.852 1.00 0.00 S ATOM 83 H CYS A 6 0.796 -5.922 1.829 1.00 0.00 H ATOM 84 HA CYS A 6 0.927 -5.405 4.755 1.00 0.00 H ATOM 85 HB2 CYS A 6 0.036 -3.611 2.480 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.380 -3.098 4.103 1.00 0.00 H ATOM 87 N CYS A 7 -1.585 -6.621 3.790 1.00 0.00 N ATOM 88 CA CYS A 7 -3.049 -6.908 4.012 1.00 0.00 C ATOM 89 C CYS A 7 -3.284 -7.998 5.053 1.00 0.00 C ATOM 90 O CYS A 7 -4.103 -7.829 5.934 1.00 0.00 O ATOM 91 CB CYS A 7 -3.742 -7.359 2.697 1.00 0.00 C ATOM 92 SG CYS A 7 -5.175 -8.445 2.920 1.00 0.00 S ATOM 93 H CYS A 7 -0.969 -7.312 3.423 1.00 0.00 H ATOM 94 HA CYS A 7 -3.540 -6.013 4.360 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.092 -6.470 2.190 1.00 0.00 H ATOM 96 HB3 CYS A 7 -3.038 -7.851 2.048 1.00 0.00 H ATOM 97 N THR A 8 -2.565 -9.080 4.933 1.00 0.00 N ATOM 98 CA THR A 8 -2.732 -10.201 5.904 1.00 0.00 C ATOM 99 C THR A 8 -1.678 -9.991 6.998 1.00 0.00 C ATOM 100 O THR A 8 -1.894 -10.332 8.144 1.00 0.00 O ATOM 101 CB THR A 8 -2.558 -11.513 5.101 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.023 -12.533 5.975 1.00 0.00 O ATOM 103 CG2 THR A 8 -1.088 -11.877 4.838 1.00 0.00 C ATOM 104 H THR A 8 -1.917 -9.143 4.202 1.00 0.00 H ATOM 105 HA THR A 8 -3.721 -10.154 6.344 1.00 0.00 H ATOM 106 HB THR A 8 -3.146 -11.511 4.196 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.353 -13.218 6.034 1.00 0.00 H ATOM 108 HG21 THR A 8 -0.577 -11.081 4.323 1.00 0.00 H ATOM 109 HG22 THR A 8 -0.588 -12.063 5.775 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.043 -12.780 4.246 1.00 0.00 H ATOM 111 N SER A 9 -0.561 -9.436 6.596 1.00 0.00 N ATOM 112 CA SER A 9 0.551 -9.160 7.556 1.00 0.00 C ATOM 113 C SER A 9 0.655 -7.634 7.668 1.00 0.00 C ATOM 114 O SER A 9 -0.056 -6.906 6.997 1.00 0.00 O ATOM 115 CB SER A 9 1.881 -9.738 7.018 1.00 0.00 C ATOM 116 OG SER A 9 1.612 -11.122 6.836 1.00 0.00 O ATOM 117 H SER A 9 -0.440 -9.196 5.652 1.00 0.00 H ATOM 118 HA SER A 9 0.325 -9.573 8.531 1.00 0.00 H ATOM 119 HB2 SER A 9 2.180 -9.288 6.080 1.00 0.00 H ATOM 120 HB3 SER A 9 2.668 -9.632 7.753 1.00 0.00 H ATOM 121 HG SER A 9 0.920 -11.199 6.177 1.00 0.00 H ATOM 122 N ILE A 10 1.554 -7.212 8.515 1.00 0.00 N ATOM 123 CA ILE A 10 1.784 -5.753 8.753 1.00 0.00 C ATOM 124 C ILE A 10 3.141 -5.384 8.122 1.00 0.00 C ATOM 125 O ILE A 10 4.103 -6.113 8.279 1.00 0.00 O ATOM 126 CB ILE A 10 1.757 -5.566 10.297 1.00 0.00 C ATOM 127 CG1 ILE A 10 0.341 -5.981 10.805 1.00 0.00 C ATOM 128 CG2 ILE A 10 2.077 -4.096 10.699 1.00 0.00 C ATOM 129 CD1 ILE A 10 0.347 -6.121 12.332 1.00 0.00 C ATOM 130 H ILE A 10 2.090 -7.872 9.005 1.00 0.00 H ATOM 131 HA ILE A 10 1.001 -5.170 8.292 1.00 0.00 H ATOM 132 HB ILE A 10 2.500 -6.214 10.737 1.00 0.00 H ATOM 133 HG12 ILE A 10 -0.398 -5.256 10.498 1.00 0.00 H ATOM 134 HG13 ILE A 10 0.062 -6.936 10.391 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.052 -3.803 10.326 1.00 0.00 H ATOM 136 HG22 ILE A 10 1.336 -3.424 10.295 1.00 0.00 H ATOM 137 HG23 ILE A 10 2.083 -4.003 11.774 1.00 0.00 H ATOM 138 HD11 ILE A 10 1.085 -6.855 12.626 1.00 0.00 H ATOM 139 HD12 ILE A 10 0.597 -5.185 12.797 1.00 0.00 H ATOM 140 HD13 ILE A 10 -0.623 -6.433 12.689 1.00 0.00 H ATOM 141 N CYS A 11 3.169 -4.271 7.427 1.00 0.00 N ATOM 142 CA CYS A 11 4.427 -3.796 6.763 1.00 0.00 C ATOM 143 C CYS A 11 4.803 -2.387 7.261 1.00 0.00 C ATOM 144 O CYS A 11 4.236 -1.916 8.228 1.00 0.00 O ATOM 145 CB CYS A 11 4.224 -3.772 5.233 1.00 0.00 C ATOM 146 SG CYS A 11 3.140 -2.516 4.508 1.00 0.00 S ATOM 147 H CYS A 11 2.352 -3.741 7.338 1.00 0.00 H ATOM 148 HA CYS A 11 5.237 -4.467 7.004 1.00 0.00 H ATOM 149 HB2 CYS A 11 5.199 -3.627 4.800 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.873 -4.740 4.907 1.00 0.00 H ATOM 151 N SER A 12 5.743 -1.763 6.591 1.00 0.00 N ATOM 152 CA SER A 12 6.209 -0.386 6.967 1.00 0.00 C ATOM 153 C SER A 12 5.897 0.630 5.858 1.00 0.00 C ATOM 154 O SER A 12 5.475 0.274 4.774 1.00 0.00 O ATOM 155 CB SER A 12 7.727 -0.408 7.208 1.00 0.00 C ATOM 156 OG SER A 12 8.262 -0.804 5.952 1.00 0.00 O ATOM 157 H SER A 12 6.151 -2.210 5.822 1.00 0.00 H ATOM 158 HA SER A 12 5.716 -0.060 7.870 1.00 0.00 H ATOM 159 HB2 SER A 12 8.105 0.571 7.464 1.00 0.00 H ATOM 160 HB3 SER A 12 8.010 -1.121 7.969 1.00 0.00 H ATOM 161 HG SER A 12 8.710 -0.051 5.560 1.00 0.00 H ATOM 162 N LEU A 13 6.136 1.881 6.163 1.00 0.00 N ATOM 163 CA LEU A 13 5.871 2.956 5.164 1.00 0.00 C ATOM 164 C LEU A 13 6.802 2.705 3.975 1.00 0.00 C ATOM 165 O LEU A 13 6.447 2.969 2.846 1.00 0.00 O ATOM 166 CB LEU A 13 6.156 4.329 5.813 1.00 0.00 C ATOM 167 CG LEU A 13 5.685 5.492 4.887 1.00 0.00 C ATOM 168 CD1 LEU A 13 4.169 5.435 4.631 1.00 0.00 C ATOM 169 CD2 LEU A 13 6.022 6.841 5.562 1.00 0.00 C ATOM 170 H LEU A 13 6.492 2.107 7.048 1.00 0.00 H ATOM 171 HA LEU A 13 4.846 2.866 4.834 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.645 4.381 6.759 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.217 4.427 5.999 1.00 0.00 H ATOM 174 HG LEU A 13 6.211 5.425 3.949 1.00 0.00 H ATOM 175 HD11 LEU A 13 3.606 5.496 5.550 1.00 0.00 H ATOM 176 HD12 LEU A 13 3.881 6.255 3.995 1.00 0.00 H ATOM 177 HD13 LEU A 13 3.920 4.518 4.127 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.086 6.921 5.734 1.00 0.00 H ATOM 179 HD22 LEU A 13 5.717 7.667 4.937 1.00 0.00 H ATOM 180 HD23 LEU A 13 5.510 6.927 6.514 1.00 0.00 H ATOM 181 N TYR A 14 7.980 2.197 4.245 1.00 0.00 N ATOM 182 CA TYR A 14 8.930 1.918 3.135 1.00 0.00 C ATOM 183 C TYR A 14 8.276 0.901 2.199 1.00 0.00 C ATOM 184 O TYR A 14 8.179 1.152 1.012 1.00 0.00 O ATOM 185 CB TYR A 14 10.241 1.350 3.712 1.00 0.00 C ATOM 186 CG TYR A 14 11.116 0.940 2.523 1.00 0.00 C ATOM 187 CD1 TYR A 14 11.555 1.905 1.632 1.00 0.00 C ATOM 188 CD2 TYR A 14 11.456 -0.383 2.306 1.00 0.00 C ATOM 189 CE1 TYR A 14 12.319 1.551 0.546 1.00 0.00 C ATOM 190 CE2 TYR A 14 12.223 -0.732 1.210 1.00 0.00 C ATOM 191 CZ TYR A 14 12.656 0.234 0.326 1.00 0.00 C ATOM 192 OH TYR A 14 13.415 -0.109 -0.773 1.00 0.00 O ATOM 193 H TYR A 14 8.240 1.999 5.167 1.00 0.00 H ATOM 194 HA TYR A 14 9.078 2.824 2.571 1.00 0.00 H ATOM 195 HB2 TYR A 14 10.754 2.098 4.298 1.00 0.00 H ATOM 196 HB3 TYR A 14 10.047 0.491 4.335 1.00 0.00 H ATOM 197 HD1 TYR A 14 11.296 2.941 1.790 1.00 0.00 H ATOM 198 HD2 TYR A 14 11.122 -1.149 2.995 1.00 0.00 H ATOM 199 HE1 TYR A 14 12.655 2.316 -0.136 1.00 0.00 H ATOM 200 HE2 TYR A 14 12.488 -1.764 1.040 1.00 0.00 H ATOM 201 HH TYR A 14 12.908 0.098 -1.563 1.00 0.00 H ATOM 202 N GLN A 15 7.853 -0.213 2.757 1.00 0.00 N ATOM 203 CA GLN A 15 7.190 -1.272 1.928 1.00 0.00 C ATOM 204 C GLN A 15 6.168 -0.596 1.008 1.00 0.00 C ATOM 205 O GLN A 15 6.129 -0.859 -0.177 1.00 0.00 O ATOM 206 CB GLN A 15 6.512 -2.296 2.877 1.00 0.00 C ATOM 207 CG GLN A 15 5.856 -3.467 2.095 1.00 0.00 C ATOM 208 CD GLN A 15 6.906 -4.335 1.387 1.00 0.00 C ATOM 209 OE1 GLN A 15 7.483 -3.958 0.386 1.00 0.00 O ATOM 210 NE2 GLN A 15 7.181 -5.510 1.884 1.00 0.00 N ATOM 211 H GLN A 15 7.972 -0.350 3.719 1.00 0.00 H ATOM 212 HA GLN A 15 7.946 -1.724 1.319 1.00 0.00 H ATOM 213 HB2 GLN A 15 7.262 -2.691 3.544 1.00 0.00 H ATOM 214 HB3 GLN A 15 5.773 -1.795 3.482 1.00 0.00 H ATOM 215 HG2 GLN A 15 5.308 -4.100 2.774 1.00 0.00 H ATOM 216 HG3 GLN A 15 5.171 -3.082 1.354 1.00 0.00 H ATOM 217 HE21 GLN A 15 6.720 -5.811 2.694 1.00 0.00 H ATOM 218 HE22 GLN A 15 7.842 -6.087 1.451 1.00 0.00 H ATOM 219 N LEU A 16 5.382 0.256 1.620 1.00 0.00 N ATOM 220 CA LEU A 16 4.325 1.025 0.890 1.00 0.00 C ATOM 221 C LEU A 16 4.958 1.729 -0.310 1.00 0.00 C ATOM 222 O LEU A 16 4.635 1.386 -1.423 1.00 0.00 O ATOM 223 CB LEU A 16 3.705 2.080 1.828 1.00 0.00 C ATOM 224 CG LEU A 16 2.400 2.742 1.283 1.00 0.00 C ATOM 225 CD1 LEU A 16 2.016 3.851 2.257 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.540 3.416 -0.104 1.00 0.00 C ATOM 227 H LEU A 16 5.504 0.367 2.583 1.00 0.00 H ATOM 228 HA LEU A 16 3.566 0.344 0.536 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.495 1.605 2.776 1.00 0.00 H ATOM 230 HB3 LEU A 16 4.414 2.872 1.991 1.00 0.00 H ATOM 231 HG LEU A 16 1.608 2.008 1.247 1.00 0.00 H ATOM 232 HD11 LEU A 16 2.829 4.555 2.336 1.00 0.00 H ATOM 233 HD12 LEU A 16 1.163 4.384 1.878 1.00 0.00 H ATOM 234 HD13 LEU A 16 1.801 3.449 3.236 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.284 4.200 -0.077 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.806 2.707 -0.866 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.594 3.855 -0.384 1.00 0.00 H ATOM 238 N GLU A 17 5.832 2.676 -0.057 1.00 0.00 N ATOM 239 CA GLU A 17 6.527 3.451 -1.146 1.00 0.00 C ATOM 240 C GLU A 17 6.862 2.611 -2.369 1.00 0.00 C ATOM 241 O GLU A 17 6.557 3.049 -3.459 1.00 0.00 O ATOM 242 CB GLU A 17 7.797 4.082 -0.531 1.00 0.00 C ATOM 243 CG GLU A 17 7.394 5.083 0.591 1.00 0.00 C ATOM 244 CD GLU A 17 8.590 5.326 1.529 1.00 0.00 C ATOM 245 OE1 GLU A 17 9.635 5.697 1.018 1.00 0.00 O ATOM 246 OE2 GLU A 17 8.394 5.126 2.716 1.00 0.00 O ATOM 247 H GLU A 17 6.049 2.877 0.878 1.00 0.00 H ATOM 248 HA GLU A 17 5.839 4.192 -1.541 1.00 0.00 H ATOM 249 HB2 GLU A 17 8.436 3.312 -0.123 1.00 0.00 H ATOM 250 HB3 GLU A 17 8.339 4.620 -1.297 1.00 0.00 H ATOM 251 HG2 GLU A 17 7.104 6.032 0.163 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.559 4.708 1.160 1.00 0.00 H ATOM 253 N ASN A 18 7.472 1.467 -2.180 1.00 0.00 N ATOM 254 CA ASN A 18 7.820 0.589 -3.345 1.00 0.00 C ATOM 255 C ASN A 18 6.690 0.478 -4.398 1.00 0.00 C ATOM 256 O ASN A 18 6.970 0.239 -5.555 1.00 0.00 O ATOM 257 CB ASN A 18 8.190 -0.788 -2.788 1.00 0.00 C ATOM 258 CG ASN A 18 9.522 -0.683 -2.006 1.00 0.00 C ATOM 259 OD1 ASN A 18 9.636 -1.144 -0.887 1.00 0.00 O ATOM 260 ND2 ASN A 18 10.558 -0.090 -2.542 1.00 0.00 N ATOM 261 H ASN A 18 7.699 1.201 -1.263 1.00 0.00 H ATOM 262 HA ASN A 18 8.662 1.032 -3.841 1.00 0.00 H ATOM 263 HB2 ASN A 18 7.413 -1.135 -2.121 1.00 0.00 H ATOM 264 HB3 ASN A 18 8.310 -1.508 -3.585 1.00 0.00 H ATOM 265 HD21 ASN A 18 10.508 0.297 -3.441 1.00 0.00 H ATOM 266 HD22 ASN A 18 11.395 -0.048 -2.038 1.00 0.00 H ATOM 267 N TYR A 19 5.458 0.650 -3.966 1.00 0.00 N ATOM 268 CA TYR A 19 4.244 0.591 -4.838 1.00 0.00 C ATOM 269 C TYR A 19 4.546 1.475 -6.055 1.00 0.00 C ATOM 270 O TYR A 19 4.338 1.082 -7.187 1.00 0.00 O ATOM 271 CB TYR A 19 3.014 1.162 -4.082 1.00 0.00 C ATOM 272 CG TYR A 19 2.369 0.291 -2.966 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.581 -1.065 -2.828 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.513 0.904 -2.065 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.955 -1.777 -1.820 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.885 0.201 -1.062 1.00 0.00 C ATOM 277 CZ TYR A 19 1.098 -1.150 -0.927 1.00 0.00 C ATOM 278 OH TYR A 19 0.477 -1.872 0.074 1.00 0.00 O ATOM 279 H TYR A 19 5.295 0.842 -3.031 1.00 0.00 H ATOM 280 HA TYR A 19 4.074 -0.428 -5.165 1.00 0.00 H ATOM 281 HB2 TYR A 19 3.313 2.094 -3.630 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.251 1.373 -4.815 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.239 -1.580 -3.508 1.00 0.00 H ATOM 284 HD2 TYR A 19 1.324 1.963 -2.139 1.00 0.00 H ATOM 285 HE1 TYR A 19 2.137 -2.839 -1.732 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.225 0.722 -0.380 1.00 0.00 H ATOM 287 HH TYR A 19 0.520 -2.800 -0.155 1.00 0.00 H ATOM 288 N CYS A 20 5.035 2.652 -5.737 1.00 0.00 N ATOM 289 CA CYS A 20 5.398 3.660 -6.782 1.00 0.00 C ATOM 290 C CYS A 20 6.903 3.970 -6.686 1.00 0.00 C ATOM 291 O CYS A 20 7.632 3.276 -6.004 1.00 0.00 O ATOM 292 CB CYS A 20 4.589 4.913 -6.524 1.00 0.00 C ATOM 293 SG CYS A 20 4.834 5.713 -4.925 1.00 0.00 S ATOM 294 H CYS A 20 5.174 2.888 -4.784 1.00 0.00 H ATOM 295 HA CYS A 20 5.175 3.261 -7.765 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.798 5.651 -7.278 1.00 0.00 H ATOM 297 HB3 CYS A 20 3.546 4.647 -6.605 1.00 0.00 H ATOM 351 N ASN B 3 0.525 -1.095 14.159 1.00 0.00 N ATOM 352 CA ASN B 3 0.457 -2.581 13.962 1.00 0.00 C ATOM 353 C ASN B 3 -0.979 -3.018 13.701 1.00 0.00 C ATOM 354 O ASN B 3 -1.605 -3.745 14.449 1.00 0.00 O ATOM 355 CB ASN B 3 1.001 -3.263 15.221 1.00 0.00 C ATOM 356 CG ASN B 3 2.431 -2.799 15.468 1.00 0.00 C ATOM 357 OD1 ASN B 3 3.386 -3.409 15.031 1.00 0.00 O ATOM 358 ND2 ASN B 3 2.610 -1.709 16.161 1.00 0.00 N ATOM 359 H ASN B 3 0.240 -0.719 15.016 1.00 0.00 H ATOM 360 HA ASN B 3 1.058 -2.862 13.111 1.00 0.00 H ATOM 361 HB2 ASN B 3 0.396 -3.002 16.074 1.00 0.00 H ATOM 362 HB3 ASN B 3 0.997 -4.337 15.095 1.00 0.00 H ATOM 363 HD21 ASN B 3 1.832 -1.219 16.502 1.00 0.00 H ATOM 364 HD22 ASN B 3 3.513 -1.384 16.342 1.00 0.00 H ATOM 365 N GLN B 4 -1.437 -2.514 12.592 1.00 0.00 N ATOM 366 CA GLN B 4 -2.808 -2.781 12.104 1.00 0.00 C ATOM 367 C GLN B 4 -2.669 -3.306 10.681 1.00 0.00 C ATOM 368 O GLN B 4 -1.634 -3.171 10.054 1.00 0.00 O ATOM 369 CB GLN B 4 -3.558 -1.454 12.172 1.00 0.00 C ATOM 370 CG GLN B 4 -5.002 -1.578 11.648 1.00 0.00 C ATOM 371 CD GLN B 4 -5.755 -0.255 11.863 1.00 0.00 C ATOM 372 OE1 GLN B 4 -6.905 -0.132 11.497 1.00 0.00 O ATOM 373 NE2 GLN B 4 -5.163 0.757 12.445 1.00 0.00 N ATOM 374 H GLN B 4 -0.865 -1.939 12.048 1.00 0.00 H ATOM 375 HA GLN B 4 -3.289 -3.536 12.712 1.00 0.00 H ATOM 376 HB2 GLN B 4 -3.579 -1.132 13.201 1.00 0.00 H ATOM 377 HB3 GLN B 4 -3.019 -0.718 11.595 1.00 0.00 H ATOM 378 HG2 GLN B 4 -5.000 -1.800 10.589 1.00 0.00 H ATOM 379 HG3 GLN B 4 -5.521 -2.366 12.179 1.00 0.00 H ATOM 380 HE21 GLN B 4 -4.230 0.683 12.736 1.00 0.00 H ATOM 381 HE22 GLN B 4 -5.652 1.592 12.590 1.00 0.00 H ATOM 382 N HIS B 5 -3.740 -3.887 10.228 1.00 0.00 N ATOM 383 CA HIS B 5 -3.766 -4.449 8.855 1.00 0.00 C ATOM 384 C HIS B 5 -4.606 -3.472 8.041 1.00 0.00 C ATOM 385 O HIS B 5 -5.663 -3.033 8.452 1.00 0.00 O ATOM 386 CB HIS B 5 -4.399 -5.849 8.918 1.00 0.00 C ATOM 387 CG HIS B 5 -3.598 -6.685 9.929 1.00 0.00 C ATOM 388 ND1 HIS B 5 -3.753 -6.631 11.211 1.00 0.00 N ATOM 389 CD2 HIS B 5 -2.594 -7.619 9.747 1.00 0.00 C ATOM 390 CE1 HIS B 5 -2.927 -7.447 11.786 1.00 0.00 C ATOM 391 NE2 HIS B 5 -2.186 -8.083 10.914 1.00 0.00 N ATOM 392 H HIS B 5 -4.520 -3.942 10.809 1.00 0.00 H ATOM 393 HA HIS B 5 -2.763 -4.500 8.449 1.00 0.00 H ATOM 394 HB2 HIS B 5 -5.423 -5.796 9.257 1.00 0.00 H ATOM 395 HB3 HIS B 5 -4.363 -6.333 7.954 1.00 0.00 H ATOM 396 HD1 HIS B 5 -4.395 -6.058 11.681 1.00 0.00 H ATOM 397 HD2 HIS B 5 -2.194 -7.915 8.788 1.00 0.00 H ATOM 398 HE1 HIS B 5 -2.863 -7.584 12.859 1.00 0.00 H ATOM 399 N LEU B 6 -4.073 -3.173 6.892 1.00 0.00 N ATOM 400 CA LEU B 6 -4.695 -2.232 5.917 1.00 0.00 C ATOM 401 C LEU B 6 -5.083 -3.121 4.737 1.00 0.00 C ATOM 402 O LEU B 6 -4.357 -3.224 3.771 1.00 0.00 O ATOM 403 CB LEU B 6 -3.612 -1.182 5.566 1.00 0.00 C ATOM 404 CG LEU B 6 -3.036 -0.502 6.862 1.00 0.00 C ATOM 405 CD1 LEU B 6 -1.758 0.261 6.475 1.00 0.00 C ATOM 406 CD2 LEU B 6 -4.036 0.493 7.490 1.00 0.00 C ATOM 407 H LEU B 6 -3.220 -3.579 6.632 1.00 0.00 H ATOM 408 HA LEU B 6 -5.585 -1.738 6.296 1.00 0.00 H ATOM 409 HB2 LEU B 6 -2.799 -1.680 5.062 1.00 0.00 H ATOM 410 HB3 LEU B 6 -4.012 -0.429 4.906 1.00 0.00 H ATOM 411 HG LEU B 6 -2.782 -1.251 7.597 1.00 0.00 H ATOM 412 HD11 LEU B 6 -1.973 0.996 5.714 1.00 0.00 H ATOM 413 HD12 LEU B 6 -1.345 0.762 7.340 1.00 0.00 H ATOM 414 HD13 LEU B 6 -1.027 -0.436 6.094 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.954 -0.014 7.759 1.00 0.00 H ATOM 416 HD22 LEU B 6 -3.603 0.923 8.380 1.00 0.00 H ATOM 417 HD23 LEU B 6 -4.260 1.292 6.800 1.00 0.00 H ATOM 418 N CYS B 7 -6.216 -3.759 4.866 1.00 0.00 N ATOM 419 CA CYS B 7 -6.702 -4.653 3.775 1.00 0.00 C ATOM 420 C CYS B 7 -8.144 -4.254 3.458 1.00 0.00 C ATOM 421 O CYS B 7 -9.009 -4.329 4.311 1.00 0.00 O ATOM 422 CB CYS B 7 -6.678 -6.136 4.217 1.00 0.00 C ATOM 423 SG CYS B 7 -6.841 -7.305 2.845 1.00 0.00 S ATOM 424 H CYS B 7 -6.748 -3.646 5.681 1.00 0.00 H ATOM 425 HA CYS B 7 -6.104 -4.529 2.885 1.00 0.00 H ATOM 426 HB2 CYS B 7 -5.751 -6.347 4.723 1.00 0.00 H ATOM 427 HB3 CYS B 7 -7.469 -6.322 4.927 1.00 0.00 H ATOM 428 N GLY B 8 -8.362 -3.839 2.237 1.00 0.00 N ATOM 429 CA GLY B 8 -9.726 -3.423 1.793 1.00 0.00 C ATOM 430 C GLY B 8 -9.789 -2.061 1.124 1.00 0.00 C ATOM 431 O GLY B 8 -10.031 -1.969 -0.064 1.00 0.00 O ATOM 432 H GLY B 8 -7.617 -3.797 1.602 1.00 0.00 H ATOM 433 HA2 GLY B 8 -10.088 -4.146 1.097 1.00 0.00 H ATOM 434 HA3 GLY B 8 -10.394 -3.407 2.641 1.00 0.00 H ATOM 435 N SER B 9 -9.577 -1.044 1.916 1.00 0.00 N ATOM 436 CA SER B 9 -9.618 0.360 1.382 1.00 0.00 C ATOM 437 C SER B 9 -8.416 1.222 1.773 1.00 0.00 C ATOM 438 O SER B 9 -7.951 2.057 1.020 1.00 0.00 O ATOM 439 CB SER B 9 -10.910 1.046 1.895 1.00 0.00 C ATOM 440 OG SER B 9 -11.913 0.042 1.840 1.00 0.00 O ATOM 441 H SER B 9 -9.384 -1.224 2.859 1.00 0.00 H ATOM 442 HA SER B 9 -9.633 0.325 0.309 1.00 0.00 H ATOM 443 HB2 SER B 9 -10.809 1.406 2.907 1.00 0.00 H ATOM 444 HB3 SER B 9 -11.211 1.855 1.247 1.00 0.00 H ATOM 445 HG SER B 9 -12.183 -0.139 2.745 1.00 0.00 H ATOM 446 N HIS B 10 -7.947 0.990 2.967 1.00 0.00 N ATOM 447 CA HIS B 10 -6.784 1.752 3.505 1.00 0.00 C ATOM 448 C HIS B 10 -5.598 1.845 2.526 1.00 0.00 C ATOM 449 O HIS B 10 -5.141 2.936 2.252 1.00 0.00 O ATOM 450 CB HIS B 10 -6.401 1.059 4.821 1.00 0.00 C ATOM 451 CG HIS B 10 -7.574 1.158 5.820 1.00 0.00 C ATOM 452 ND1 HIS B 10 -8.821 0.942 5.545 1.00 0.00 N ATOM 453 CD2 HIS B 10 -7.579 1.472 7.165 1.00 0.00 C ATOM 454 CE1 HIS B 10 -9.540 1.103 6.611 1.00 0.00 C ATOM 455 NE2 HIS B 10 -8.807 1.435 7.643 1.00 0.00 N ATOM 456 H HIS B 10 -8.352 0.291 3.523 1.00 0.00 H ATOM 457 HA HIS B 10 -7.127 2.766 3.702 1.00 0.00 H ATOM 458 HB2 HIS B 10 -6.174 0.017 4.652 1.00 0.00 H ATOM 459 HB3 HIS B 10 -5.541 1.551 5.243 1.00 0.00 H ATOM 460 HD1 HIS B 10 -9.178 0.693 4.667 1.00 0.00 H ATOM 461 HD2 HIS B 10 -6.704 1.714 7.749 1.00 0.00 H ATOM 462 HE1 HIS B 10 -10.614 0.980 6.643 1.00 0.00 H ATOM 463 N LEU B 11 -5.120 0.734 2.020 1.00 0.00 N ATOM 464 CA LEU B 11 -3.965 0.780 1.057 1.00 0.00 C ATOM 465 C LEU B 11 -4.221 1.775 -0.086 1.00 0.00 C ATOM 466 O LEU B 11 -3.417 2.648 -0.329 1.00 0.00 O ATOM 467 CB LEU B 11 -3.732 -0.619 0.474 1.00 0.00 C ATOM 468 CG LEU B 11 -3.388 -1.623 1.588 1.00 0.00 C ATOM 469 CD1 LEU B 11 -3.165 -2.997 0.962 1.00 0.00 C ATOM 470 CD2 LEU B 11 -2.121 -1.214 2.384 1.00 0.00 C ATOM 471 H LEU B 11 -5.514 -0.133 2.268 1.00 0.00 H ATOM 472 HA LEU B 11 -3.087 1.103 1.597 1.00 0.00 H ATOM 473 HB2 LEU B 11 -4.630 -0.934 -0.040 1.00 0.00 H ATOM 474 HB3 LEU B 11 -2.922 -0.587 -0.240 1.00 0.00 H ATOM 475 HG LEU B 11 -4.244 -1.658 2.239 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.390 -2.942 0.213 1.00 0.00 H ATOM 477 HD12 LEU B 11 -2.876 -3.727 1.707 1.00 0.00 H ATOM 478 HD13 LEU B 11 -4.081 -3.312 0.486 1.00 0.00 H ATOM 479 HD21 LEU B 11 -1.289 -1.088 1.709 1.00 0.00 H ATOM 480 HD22 LEU B 11 -2.280 -0.292 2.923 1.00 0.00 H ATOM 481 HD23 LEU B 11 -1.875 -1.985 3.099 1.00 0.00 H ATOM 482 N VAL B 12 -5.331 1.603 -0.763 1.00 0.00 N ATOM 483 CA VAL B 12 -5.719 2.505 -1.899 1.00 0.00 C ATOM 484 C VAL B 12 -5.482 3.962 -1.488 1.00 0.00 C ATOM 485 O VAL B 12 -4.803 4.730 -2.140 1.00 0.00 O ATOM 486 CB VAL B 12 -7.211 2.229 -2.238 1.00 0.00 C ATOM 487 CG1 VAL B 12 -7.690 3.167 -3.375 1.00 0.00 C ATOM 488 CG2 VAL B 12 -7.335 0.766 -2.711 1.00 0.00 C ATOM 489 H VAL B 12 -5.928 0.866 -0.511 1.00 0.00 H ATOM 490 HA VAL B 12 -5.111 2.281 -2.757 1.00 0.00 H ATOM 491 HB VAL B 12 -7.823 2.389 -1.363 1.00 0.00 H ATOM 492 HG11 VAL B 12 -7.083 3.013 -4.256 1.00 0.00 H ATOM 493 HG12 VAL B 12 -8.724 2.954 -3.615 1.00 0.00 H ATOM 494 HG13 VAL B 12 -7.609 4.205 -3.082 1.00 0.00 H ATOM 495 HG21 VAL B 12 -6.702 0.618 -3.569 1.00 0.00 H ATOM 496 HG22 VAL B 12 -7.018 0.084 -1.937 1.00 0.00 H ATOM 497 HG23 VAL B 12 -8.356 0.543 -2.983 1.00 0.00 H ATOM 498 N GLU B 13 -6.078 4.265 -0.374 1.00 0.00 N ATOM 499 CA GLU B 13 -5.998 5.623 0.242 1.00 0.00 C ATOM 500 C GLU B 13 -4.535 6.052 0.446 1.00 0.00 C ATOM 501 O GLU B 13 -4.147 7.161 0.146 1.00 0.00 O ATOM 502 CB GLU B 13 -6.782 5.524 1.575 1.00 0.00 C ATOM 503 CG GLU B 13 -7.172 6.911 2.111 1.00 0.00 C ATOM 504 CD GLU B 13 -7.889 6.853 3.481 1.00 0.00 C ATOM 505 OE1 GLU B 13 -8.024 5.777 4.045 1.00 0.00 O ATOM 506 OE2 GLU B 13 -8.277 7.930 3.898 1.00 0.00 O ATOM 507 H GLU B 13 -6.602 3.562 0.062 1.00 0.00 H ATOM 508 HA GLU B 13 -6.411 6.322 -0.466 1.00 0.00 H ATOM 509 HB2 GLU B 13 -7.677 4.938 1.424 1.00 0.00 H ATOM 510 HB3 GLU B 13 -6.170 5.029 2.310 1.00 0.00 H ATOM 511 HG2 GLU B 13 -6.306 7.551 2.191 1.00 0.00 H ATOM 512 HG3 GLU B 13 -7.868 7.334 1.411 1.00 0.00 H ATOM 513 N ALA B 14 -3.753 5.149 0.968 1.00 0.00 N ATOM 514 CA ALA B 14 -2.309 5.441 1.209 1.00 0.00 C ATOM 515 C ALA B 14 -1.604 5.757 -0.115 1.00 0.00 C ATOM 516 O ALA B 14 -0.869 6.726 -0.210 1.00 0.00 O ATOM 517 CB ALA B 14 -1.711 4.212 1.902 1.00 0.00 C ATOM 518 H ALA B 14 -4.128 4.281 1.214 1.00 0.00 H ATOM 519 HA ALA B 14 -2.244 6.333 1.802 1.00 0.00 H ATOM 520 HB1 ALA B 14 -2.272 3.999 2.799 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.747 3.346 1.266 1.00 0.00 H ATOM 522 HB3 ALA B 14 -0.692 4.406 2.177 1.00 0.00 H ATOM 523 N LEU B 15 -1.846 4.932 -1.098 1.00 0.00 N ATOM 524 CA LEU B 15 -1.221 5.151 -2.441 1.00 0.00 C ATOM 525 C LEU B 15 -1.613 6.592 -2.855 1.00 0.00 C ATOM 526 O LEU B 15 -0.739 7.364 -3.192 1.00 0.00 O ATOM 527 CB LEU B 15 -1.771 4.145 -3.495 1.00 0.00 C ATOM 528 CG LEU B 15 -1.276 2.675 -3.263 1.00 0.00 C ATOM 529 CD1 LEU B 15 -2.401 1.692 -3.604 1.00 0.00 C ATOM 530 CD2 LEU B 15 -0.086 2.317 -4.210 1.00 0.00 C ATOM 531 H LEU B 15 -2.441 4.183 -0.919 1.00 0.00 H ATOM 532 HA LEU B 15 -0.146 5.056 -2.322 1.00 0.00 H ATOM 533 HB2 LEU B 15 -2.851 4.183 -3.500 1.00 0.00 H ATOM 534 HB3 LEU B 15 -1.429 4.469 -4.469 1.00 0.00 H ATOM 535 HG LEU B 15 -0.982 2.547 -2.232 1.00 0.00 H ATOM 536 HD11 LEU B 15 -2.719 1.820 -4.629 1.00 0.00 H ATOM 537 HD12 LEU B 15 -2.068 0.673 -3.458 1.00 0.00 H ATOM 538 HD13 LEU B 15 -3.228 1.874 -2.942 1.00 0.00 H ATOM 539 HD21 LEU B 15 -0.353 2.511 -5.242 1.00 0.00 H ATOM 540 HD22 LEU B 15 0.782 2.890 -3.962 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.157 1.269 -4.106 1.00 0.00 H ATOM 542 N TYR B 16 -2.898 6.920 -2.820 1.00 0.00 N ATOM 543 CA TYR B 16 -3.343 8.312 -3.203 1.00 0.00 C ATOM 544 C TYR B 16 -2.376 9.406 -2.706 1.00 0.00 C ATOM 545 O TYR B 16 -2.078 10.332 -3.439 1.00 0.00 O ATOM 546 CB TYR B 16 -4.774 8.585 -2.620 1.00 0.00 C ATOM 547 CG TYR B 16 -5.015 10.109 -2.454 1.00 0.00 C ATOM 548 CD1 TYR B 16 -5.336 10.927 -3.526 1.00 0.00 C ATOM 549 CD2 TYR B 16 -4.887 10.682 -1.198 1.00 0.00 C ATOM 550 CE1 TYR B 16 -5.526 12.281 -3.335 1.00 0.00 C ATOM 551 CE2 TYR B 16 -5.077 12.036 -1.015 1.00 0.00 C ATOM 552 CZ TYR B 16 -5.396 12.847 -2.086 1.00 0.00 C ATOM 553 OH TYR B 16 -5.587 14.205 -1.915 1.00 0.00 O ATOM 554 H TYR B 16 -3.577 6.262 -2.546 1.00 0.00 H ATOM 555 HA TYR B 16 -3.383 8.359 -4.281 1.00 0.00 H ATOM 556 HB2 TYR B 16 -5.514 8.188 -3.301 1.00 0.00 H ATOM 557 HB3 TYR B 16 -4.915 8.103 -1.671 1.00 0.00 H ATOM 558 HD1 TYR B 16 -5.442 10.508 -4.517 1.00 0.00 H ATOM 559 HD2 TYR B 16 -4.631 10.063 -0.349 1.00 0.00 H ATOM 560 HE1 TYR B 16 -5.773 12.913 -4.176 1.00 0.00 H ATOM 561 HE2 TYR B 16 -4.971 12.462 -0.030 1.00 0.00 H ATOM 562 HH TYR B 16 -5.671 14.385 -0.976 1.00 0.00 H ATOM 563 N LEU B 17 -1.919 9.270 -1.483 1.00 0.00 N ATOM 564 CA LEU B 17 -0.984 10.303 -0.938 1.00 0.00 C ATOM 565 C LEU B 17 0.485 10.094 -1.360 1.00 0.00 C ATOM 566 O LEU B 17 1.135 11.051 -1.732 1.00 0.00 O ATOM 567 CB LEU B 17 -1.079 10.293 0.615 1.00 0.00 C ATOM 568 CG LEU B 17 -0.195 11.418 1.236 1.00 0.00 C ATOM 569 CD1 LEU B 17 -0.754 12.825 0.870 1.00 0.00 C ATOM 570 CD2 LEU B 17 -0.175 11.270 2.766 1.00 0.00 C ATOM 571 H LEU B 17 -2.185 8.505 -0.919 1.00 0.00 H ATOM 572 HA LEU B 17 -1.312 11.269 -1.299 1.00 0.00 H ATOM 573 HB2 LEU B 17 -2.108 10.432 0.917 1.00 0.00 H ATOM 574 HB3 LEU B 17 -0.739 9.337 0.983 1.00 0.00 H ATOM 575 HG LEU B 17 0.822 11.341 0.877 1.00 0.00 H ATOM 576 HD11 LEU B 17 -0.778 12.966 -0.201 1.00 0.00 H ATOM 577 HD12 LEU B 17 -1.759 12.947 1.256 1.00 0.00 H ATOM 578 HD13 LEU B 17 -0.119 13.594 1.292 1.00 0.00 H ATOM 579 HD21 LEU B 17 0.227 10.304 3.030 1.00 0.00 H ATOM 580 HD22 LEU B 17 0.441 12.040 3.210 1.00 0.00 H ATOM 581 HD23 LEU B 17 -1.173 11.351 3.163 1.00 0.00 H ATOM 582 N VAL B 18 0.966 8.880 -1.297 1.00 0.00 N ATOM 583 CA VAL B 18 2.394 8.621 -1.685 1.00 0.00 C ATOM 584 C VAL B 18 2.543 8.114 -3.121 1.00 0.00 C ATOM 585 O VAL B 18 3.292 8.654 -3.910 1.00 0.00 O ATOM 586 CB VAL B 18 3.014 7.564 -0.734 1.00 0.00 C ATOM 587 CG1 VAL B 18 4.526 7.432 -1.048 1.00 0.00 C ATOM 588 CG2 VAL B 18 2.820 7.942 0.744 1.00 0.00 C ATOM 589 H VAL B 18 0.391 8.150 -0.995 1.00 0.00 H ATOM 590 HA VAL B 18 2.957 9.538 -1.599 1.00 0.00 H ATOM 591 HB VAL B 18 2.540 6.601 -0.887 1.00 0.00 H ATOM 592 HG11 VAL B 18 5.022 8.386 -0.918 1.00 0.00 H ATOM 593 HG12 VAL B 18 4.981 6.711 -0.382 1.00 0.00 H ATOM 594 HG13 VAL B 18 4.678 7.112 -2.068 1.00 0.00 H ATOM 595 HG21 VAL B 18 3.283 8.893 0.973 1.00 0.00 H ATOM 596 HG22 VAL B 18 1.765 7.991 0.972 1.00 0.00 H ATOM 597 HG23 VAL B 18 3.268 7.185 1.368 1.00 0.00 H ATOM 598 N CYS B 19 1.811 7.077 -3.400 1.00 0.00 N ATOM 599 CA CYS B 19 1.834 6.449 -4.753 1.00 0.00 C ATOM 600 C CYS B 19 0.579 6.743 -5.578 1.00 0.00 C ATOM 601 O CYS B 19 -0.114 5.860 -6.049 1.00 0.00 O ATOM 602 CB CYS B 19 2.032 4.981 -4.492 1.00 0.00 C ATOM 603 SG CYS B 19 3.637 4.570 -3.768 1.00 0.00 S ATOM 604 H CYS B 19 1.242 6.710 -2.690 1.00 0.00 H ATOM 605 HA CYS B 19 2.679 6.825 -5.303 1.00 0.00 H ATOM 606 HB2 CYS B 19 1.289 4.706 -3.768 1.00 0.00 H ATOM 607 HB3 CYS B 19 1.871 4.397 -5.387 1.00 0.00 H