ATOM 10 N ILE A 2 7.856 3.257 1.762 1.00 0.00 N ATOM 11 CA ILE A 2 6.697 3.417 2.677 1.00 0.00 C ATOM 12 C ILE A 2 6.440 1.989 3.169 1.00 0.00 C ATOM 13 O ILE A 2 5.404 1.417 2.908 1.00 0.00 O ATOM 14 CB ILE A 2 5.489 3.998 1.840 1.00 0.00 C ATOM 15 CG1 ILE A 2 5.847 5.293 1.048 1.00 0.00 C ATOM 16 CG2 ILE A 2 4.263 4.264 2.729 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.341 6.416 1.974 1.00 0.00 C ATOM 18 H ILE A 2 7.712 2.819 0.899 1.00 0.00 H ATOM 19 HA ILE A 2 6.945 4.014 3.546 1.00 0.00 H ATOM 20 HB ILE A 2 5.188 3.270 1.111 1.00 0.00 H ATOM 21 HG12 ILE A 2 6.606 5.069 0.311 1.00 0.00 H ATOM 22 HG13 ILE A 2 4.965 5.648 0.535 1.00 0.00 H ATOM 23 HG21 ILE A 2 3.946 3.351 3.208 1.00 0.00 H ATOM 24 HG22 ILE A 2 4.479 4.992 3.494 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.458 4.641 2.113 1.00 0.00 H ATOM 26 HD11 ILE A 2 5.592 6.673 2.709 1.00 0.00 H ATOM 27 HD12 ILE A 2 7.243 6.095 2.469 1.00 0.00 H ATOM 28 HD13 ILE A 2 6.560 7.302 1.396 1.00 0.00 H ATOM 29 N VAL A 3 7.402 1.452 3.875 1.00 0.00 N ATOM 30 CA VAL A 3 7.264 0.063 4.405 1.00 0.00 C ATOM 31 C VAL A 3 6.947 0.098 5.900 1.00 0.00 C ATOM 32 O VAL A 3 6.431 -0.859 6.437 1.00 0.00 O ATOM 33 CB VAL A 3 8.592 -0.720 4.141 1.00 0.00 C ATOM 34 CG1 VAL A 3 9.752 -0.194 5.025 1.00 0.00 C ATOM 35 CG2 VAL A 3 8.370 -2.220 4.424 1.00 0.00 C ATOM 36 H VAL A 3 8.217 1.961 4.058 1.00 0.00 H ATOM 37 HA VAL A 3 6.445 -0.424 3.897 1.00 0.00 H ATOM 38 HB VAL A 3 8.868 -0.595 3.103 1.00 0.00 H ATOM 39 HG11 VAL A 3 9.937 0.850 4.826 1.00 0.00 H ATOM 40 HG12 VAL A 3 9.514 -0.309 6.076 1.00 0.00 H ATOM 41 HG13 VAL A 3 10.655 -0.746 4.808 1.00 0.00 H ATOM 42 HG21 VAL A 3 7.586 -2.599 3.787 1.00 0.00 H ATOM 43 HG22 VAL A 3 9.273 -2.778 4.221 1.00 0.00 H ATOM 44 HG23 VAL A 3 8.088 -2.385 5.453 1.00 0.00 H ATOM 45 N GLU A 4 7.245 1.201 6.534 1.00 0.00 N ATOM 46 CA GLU A 4 6.969 1.308 7.999 1.00 0.00 C ATOM 47 C GLU A 4 5.610 1.885 8.365 1.00 0.00 C ATOM 48 O GLU A 4 5.388 2.358 9.465 1.00 0.00 O ATOM 49 CB GLU A 4 8.115 2.154 8.625 1.00 0.00 C ATOM 50 CG GLU A 4 8.352 3.446 7.779 1.00 0.00 C ATOM 51 CD GLU A 4 9.426 4.340 8.414 1.00 0.00 C ATOM 52 OE1 GLU A 4 10.566 3.911 8.393 1.00 0.00 O ATOM 53 OE2 GLU A 4 9.050 5.402 8.881 1.00 0.00 O ATOM 54 H GLU A 4 7.644 1.943 6.039 1.00 0.00 H ATOM 55 HA GLU A 4 6.932 0.307 8.376 1.00 0.00 H ATOM 56 HB2 GLU A 4 7.868 2.408 9.645 1.00 0.00 H ATOM 57 HB3 GLU A 4 9.012 1.554 8.635 1.00 0.00 H ATOM 58 HG2 GLU A 4 8.725 3.176 6.806 1.00 0.00 H ATOM 59 HG3 GLU A 4 7.435 4.005 7.644 1.00 0.00 H ATOM 60 N GLN A 5 4.745 1.814 7.394 1.00 0.00 N ATOM 61 CA GLN A 5 3.345 2.306 7.537 1.00 0.00 C ATOM 62 C GLN A 5 2.327 1.141 7.524 1.00 0.00 C ATOM 63 O GLN A 5 1.468 1.028 8.377 1.00 0.00 O ATOM 64 CB GLN A 5 3.095 3.298 6.381 1.00 0.00 C ATOM 65 CG GLN A 5 1.584 3.503 6.157 1.00 0.00 C ATOM 66 CD GLN A 5 1.387 4.657 5.196 1.00 0.00 C ATOM 67 OE1 GLN A 5 1.029 5.750 5.582 1.00 0.00 O ATOM 68 NE2 GLN A 5 1.623 4.453 3.933 1.00 0.00 N ATOM 69 H GLN A 5 5.034 1.434 6.532 1.00 0.00 H ATOM 70 HA GLN A 5 3.251 2.831 8.474 1.00 0.00 H ATOM 71 HB2 GLN A 5 3.555 4.247 6.632 1.00 0.00 H ATOM 72 HB3 GLN A 5 3.537 2.910 5.471 1.00 0.00 H ATOM 73 HG2 GLN A 5 1.172 2.615 5.708 1.00 0.00 H ATOM 74 HG3 GLN A 5 1.075 3.706 7.088 1.00 0.00 H ATOM 75 HE21 GLN A 5 1.919 3.572 3.628 1.00 0.00 H ATOM 76 HE22 GLN A 5 1.503 5.176 3.284 1.00 0.00 H ATOM 77 N CYS A 6 2.492 0.315 6.524 1.00 0.00 N ATOM 78 CA CYS A 6 1.597 -0.880 6.322 1.00 0.00 C ATOM 79 C CYS A 6 2.205 -2.213 6.724 1.00 0.00 C ATOM 80 O CYS A 6 1.535 -3.221 6.626 1.00 0.00 O ATOM 81 CB CYS A 6 1.197 -0.980 4.844 1.00 0.00 C ATOM 82 SG CYS A 6 0.536 0.493 4.030 1.00 0.00 S ATOM 83 H CYS A 6 3.227 0.515 5.916 1.00 0.00 H ATOM 84 HA CYS A 6 0.709 -0.774 6.929 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.053 -1.296 4.262 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.414 -1.717 4.777 1.00 0.00 H ATOM 87 N CYS A 7 3.430 -2.230 7.166 1.00 0.00 N ATOM 88 CA CYS A 7 4.065 -3.513 7.567 1.00 0.00 C ATOM 89 C CYS A 7 4.478 -3.351 9.022 1.00 0.00 C ATOM 90 O CYS A 7 4.829 -4.303 9.687 1.00 0.00 O ATOM 91 CB CYS A 7 5.263 -3.772 6.639 1.00 0.00 C ATOM 92 SG CYS A 7 6.631 -4.735 7.336 1.00 0.00 S ATOM 93 H CYS A 7 3.971 -1.417 7.271 1.00 0.00 H ATOM 94 HA CYS A 7 3.360 -4.326 7.491 1.00 0.00 H ATOM 95 HB2 CYS A 7 4.873 -4.421 5.881 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.646 -2.892 6.163 1.00 0.00 H ATOM 97 N THR A 8 4.415 -2.119 9.456 1.00 0.00 N ATOM 98 CA THR A 8 4.771 -1.771 10.846 1.00 0.00 C ATOM 99 C THR A 8 3.523 -1.109 11.447 1.00 0.00 C ATOM 100 O THR A 8 3.555 0.031 11.863 1.00 0.00 O ATOM 101 CB THR A 8 5.977 -0.815 10.811 1.00 0.00 C ATOM 102 OG1 THR A 8 6.930 -1.397 9.928 1.00 0.00 O ATOM 103 CG2 THR A 8 6.716 -0.819 12.145 1.00 0.00 C ATOM 104 H THR A 8 4.122 -1.412 8.842 1.00 0.00 H ATOM 105 HA THR A 8 4.988 -2.679 11.369 1.00 0.00 H ATOM 106 HB THR A 8 5.718 0.180 10.492 1.00 0.00 H ATOM 107 HG1 THR A 8 6.512 -2.058 9.372 1.00 0.00 H ATOM 108 HG21 THR A 8 6.049 -0.531 12.940 1.00 0.00 H ATOM 109 HG22 THR A 8 7.105 -1.802 12.372 1.00 0.00 H ATOM 110 HG23 THR A 8 7.546 -0.132 12.106 1.00 0.00 H ATOM 111 N SER A 9 2.479 -1.910 11.433 1.00 0.00 N ATOM 112 CA SER A 9 1.079 -1.616 11.930 1.00 0.00 C ATOM 113 C SER A 9 0.191 -1.634 10.672 1.00 0.00 C ATOM 114 O SER A 9 0.710 -1.644 9.569 1.00 0.00 O ATOM 115 CB SER A 9 0.953 -0.214 12.599 1.00 0.00 C ATOM 116 OG SER A 9 1.766 -0.334 13.758 1.00 0.00 O ATOM 117 H SER A 9 2.628 -2.805 11.051 1.00 0.00 H ATOM 118 HA SER A 9 0.754 -2.383 12.623 1.00 0.00 H ATOM 119 HB2 SER A 9 1.306 0.594 11.979 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.061 -0.026 12.915 1.00 0.00 H ATOM 121 HG SER A 9 2.503 0.277 13.686 1.00 0.00 H ATOM 122 N ILE A 10 -1.108 -1.642 10.823 1.00 0.00 N ATOM 123 CA ILE A 10 -1.971 -1.662 9.616 1.00 0.00 C ATOM 124 C ILE A 10 -2.114 -0.208 9.132 1.00 0.00 C ATOM 125 O ILE A 10 -2.068 0.743 9.888 1.00 0.00 O ATOM 126 CB ILE A 10 -3.376 -2.230 9.961 1.00 0.00 C ATOM 127 CG1 ILE A 10 -3.365 -3.329 11.063 1.00 0.00 C ATOM 128 CG2 ILE A 10 -3.999 -2.806 8.709 1.00 0.00 C ATOM 129 CD1 ILE A 10 -2.393 -4.476 10.761 1.00 0.00 C ATOM 130 H ILE A 10 -1.531 -1.642 11.699 1.00 0.00 H ATOM 131 HA ILE A 10 -1.496 -2.259 8.845 1.00 0.00 H ATOM 132 HB ILE A 10 -4.049 -1.445 10.264 1.00 0.00 H ATOM 133 HG12 ILE A 10 -3.097 -2.873 12.005 1.00 0.00 H ATOM 134 HG13 ILE A 10 -4.368 -3.722 11.166 1.00 0.00 H ATOM 135 HG21 ILE A 10 -3.396 -3.599 8.301 1.00 0.00 H ATOM 136 HG22 ILE A 10 -4.969 -3.194 8.978 1.00 0.00 H ATOM 137 HG23 ILE A 10 -4.105 -2.029 7.966 1.00 0.00 H ATOM 138 HD11 ILE A 10 -2.632 -4.964 9.836 1.00 0.00 H ATOM 139 HD12 ILE A 10 -1.384 -4.109 10.705 1.00 0.00 H ATOM 140 HD13 ILE A 10 -2.461 -5.201 11.557 1.00 0.00 H ATOM 141 N CYS A 11 -2.285 -0.122 7.849 1.00 0.00 N ATOM 142 CA CYS A 11 -2.449 1.180 7.115 1.00 0.00 C ATOM 143 C CYS A 11 -3.810 1.110 6.375 1.00 0.00 C ATOM 144 O CYS A 11 -4.475 0.094 6.450 1.00 0.00 O ATOM 145 CB CYS A 11 -1.265 1.300 6.151 1.00 0.00 C ATOM 146 SG CYS A 11 -1.405 0.462 4.557 1.00 0.00 S ATOM 147 H CYS A 11 -2.299 -0.976 7.379 1.00 0.00 H ATOM 148 HA CYS A 11 -2.461 2.004 7.812 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.868 2.292 5.999 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.462 0.792 6.657 1.00 0.00 H ATOM 151 N SER A 12 -4.202 2.156 5.686 1.00 0.00 N ATOM 152 CA SER A 12 -5.515 2.143 4.951 1.00 0.00 C ATOM 153 C SER A 12 -5.305 2.293 3.450 1.00 0.00 C ATOM 154 O SER A 12 -4.206 2.533 2.992 1.00 0.00 O ATOM 155 CB SER A 12 -6.391 3.293 5.463 1.00 0.00 C ATOM 156 OG SER A 12 -5.720 4.470 5.041 1.00 0.00 O ATOM 157 H SER A 12 -3.639 2.956 5.643 1.00 0.00 H ATOM 158 HA SER A 12 -6.034 1.210 5.118 1.00 0.00 H ATOM 159 HB2 SER A 12 -7.392 3.258 5.051 1.00 0.00 H ATOM 160 HB3 SER A 12 -6.469 3.265 6.539 1.00 0.00 H ATOM 161 HG SER A 12 -5.261 4.820 5.807 1.00 0.00 H ATOM 162 N LEU A 13 -6.397 2.158 2.746 1.00 0.00 N ATOM 163 CA LEU A 13 -6.397 2.261 1.257 1.00 0.00 C ATOM 164 C LEU A 13 -6.061 3.659 0.768 1.00 0.00 C ATOM 165 O LEU A 13 -5.727 3.782 -0.391 1.00 0.00 O ATOM 166 CB LEU A 13 -7.793 1.867 0.702 1.00 0.00 C ATOM 167 CG LEU A 13 -8.277 0.509 1.295 1.00 0.00 C ATOM 168 CD1 LEU A 13 -9.799 0.334 1.024 1.00 0.00 C ATOM 169 CD2 LEU A 13 -7.554 -0.683 0.619 1.00 0.00 C ATOM 170 H LEU A 13 -7.232 1.988 3.221 1.00 0.00 H ATOM 171 HA LEU A 13 -5.619 1.611 0.885 1.00 0.00 H ATOM 172 HB2 LEU A 13 -8.512 2.645 0.932 1.00 0.00 H ATOM 173 HB3 LEU A 13 -7.715 1.776 -0.374 1.00 0.00 H ATOM 174 HG LEU A 13 -8.097 0.500 2.359 1.00 0.00 H ATOM 175 HD11 LEU A 13 -10.350 1.147 1.473 1.00 0.00 H ATOM 176 HD12 LEU A 13 -10.003 0.312 -0.038 1.00 0.00 H ATOM 177 HD13 LEU A 13 -10.146 -0.593 1.460 1.00 0.00 H ATOM 178 HD21 LEU A 13 -6.488 -0.610 0.762 1.00 0.00 H ATOM 179 HD22 LEU A 13 -7.899 -1.601 1.063 1.00 0.00 H ATOM 180 HD23 LEU A 13 -7.769 -0.721 -0.440 1.00 0.00 H ATOM 181 N TYR A 14 -6.145 4.655 1.618 1.00 0.00 N ATOM 182 CA TYR A 14 -5.815 6.039 1.147 1.00 0.00 C ATOM 183 C TYR A 14 -4.344 6.202 1.442 1.00 0.00 C ATOM 184 O TYR A 14 -3.588 6.652 0.610 1.00 0.00 O ATOM 185 CB TYR A 14 -6.535 7.150 1.918 1.00 0.00 C ATOM 186 CG TYR A 14 -6.238 8.497 1.185 1.00 0.00 C ATOM 187 CD1 TYR A 14 -6.478 8.669 -0.180 1.00 0.00 C ATOM 188 CD2 TYR A 14 -5.710 9.569 1.889 1.00 0.00 C ATOM 189 CE1 TYR A 14 -6.194 9.877 -0.799 1.00 0.00 C ATOM 190 CE2 TYR A 14 -5.428 10.767 1.263 1.00 0.00 C ATOM 191 CZ TYR A 14 -5.667 10.930 -0.080 1.00 0.00 C ATOM 192 OH TYR A 14 -5.373 12.124 -0.704 1.00 0.00 O ATOM 193 H TYR A 14 -6.410 4.485 2.547 1.00 0.00 H ATOM 194 HA TYR A 14 -6.003 6.119 0.095 1.00 0.00 H ATOM 195 HB2 TYR A 14 -7.585 6.951 1.965 1.00 0.00 H ATOM 196 HB3 TYR A 14 -6.166 7.220 2.932 1.00 0.00 H ATOM 197 HD1 TYR A 14 -6.885 7.861 -0.777 1.00 0.00 H ATOM 198 HD2 TYR A 14 -5.513 9.473 2.947 1.00 0.00 H ATOM 199 HE1 TYR A 14 -6.389 10.001 -1.855 1.00 0.00 H ATOM 200 HE2 TYR A 14 -5.015 11.582 1.834 1.00 0.00 H ATOM 201 HH TYR A 14 -5.170 12.786 -0.039 1.00 0.00 H ATOM 202 N GLN A 15 -3.985 5.818 2.639 1.00 0.00 N ATOM 203 CA GLN A 15 -2.540 5.923 3.034 1.00 0.00 C ATOM 204 C GLN A 15 -1.718 5.018 2.086 1.00 0.00 C ATOM 205 O GLN A 15 -0.505 5.104 2.033 1.00 0.00 O ATOM 206 CB GLN A 15 -2.366 5.465 4.496 1.00 0.00 C ATOM 207 CG GLN A 15 -3.231 6.354 5.432 1.00 0.00 C ATOM 208 CD GLN A 15 -3.067 5.912 6.897 1.00 0.00 C ATOM 209 OE1 GLN A 15 -3.219 4.753 7.230 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.763 6.807 7.798 1.00 0.00 N ATOM 211 H GLN A 15 -4.670 5.468 3.254 1.00 0.00 H ATOM 212 HA GLN A 15 -2.209 6.943 2.887 1.00 0.00 H ATOM 213 HB2 GLN A 15 -2.622 4.418 4.595 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.330 5.587 4.765 1.00 0.00 H ATOM 215 HG2 GLN A 15 -2.917 7.385 5.340 1.00 0.00 H ATOM 216 HG3 GLN A 15 -4.277 6.293 5.183 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.649 7.743 7.534 1.00 0.00 H ATOM 218 HE22 GLN A 15 -2.648 6.546 8.735 1.00 0.00 H ATOM 219 N LEU A 16 -2.447 4.188 1.375 1.00 0.00 N ATOM 220 CA LEU A 16 -1.880 3.225 0.387 1.00 0.00 C ATOM 221 C LEU A 16 -2.051 3.899 -0.997 1.00 0.00 C ATOM 222 O LEU A 16 -1.197 3.789 -1.852 1.00 0.00 O ATOM 223 CB LEU A 16 -2.681 1.917 0.541 1.00 0.00 C ATOM 224 CG LEU A 16 -2.114 0.684 -0.213 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.725 0.241 0.323 1.00 0.00 C ATOM 226 CD2 LEU A 16 -3.135 -0.468 -0.033 1.00 0.00 C ATOM 227 H LEU A 16 -3.421 4.188 1.498 1.00 0.00 H ATOM 228 HA LEU A 16 -0.848 3.075 0.590 1.00 0.00 H ATOM 229 HB2 LEU A 16 -2.724 1.673 1.589 1.00 0.00 H ATOM 230 HB3 LEU A 16 -3.680 2.113 0.191 1.00 0.00 H ATOM 231 HG LEU A 16 -2.020 0.920 -1.256 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.772 -0.029 1.369 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.376 -0.618 -0.234 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.001 1.025 0.196 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.281 -0.694 1.012 1.00 0.00 H ATOM 236 HD22 LEU A 16 -4.092 -0.184 -0.453 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.791 -1.363 -0.524 1.00 0.00 H ATOM 238 N GLU A 17 -3.164 4.578 -1.154 1.00 0.00 N ATOM 239 CA GLU A 17 -3.519 5.313 -2.422 1.00 0.00 C ATOM 240 C GLU A 17 -2.387 6.251 -2.799 1.00 0.00 C ATOM 241 O GLU A 17 -1.952 6.318 -3.930 1.00 0.00 O ATOM 242 CB GLU A 17 -4.810 6.117 -2.193 1.00 0.00 C ATOM 243 CG GLU A 17 -5.394 6.720 -3.490 1.00 0.00 C ATOM 244 CD GLU A 17 -6.935 6.700 -3.425 1.00 0.00 C ATOM 245 OE1 GLU A 17 -7.469 5.599 -3.463 1.00 0.00 O ATOM 246 OE2 GLU A 17 -7.499 7.778 -3.345 1.00 0.00 O ATOM 247 H GLU A 17 -3.776 4.600 -0.391 1.00 0.00 H ATOM 248 HA GLU A 17 -3.667 4.620 -3.225 1.00 0.00 H ATOM 249 HB2 GLU A 17 -5.531 5.491 -1.722 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.592 6.937 -1.531 1.00 0.00 H ATOM 251 HG2 GLU A 17 -5.063 7.740 -3.609 1.00 0.00 H ATOM 252 HG3 GLU A 17 -5.083 6.160 -4.351 1.00 0.00 H ATOM 253 N ASN A 18 -1.974 6.944 -1.781 1.00 0.00 N ATOM 254 CA ASN A 18 -0.878 7.943 -1.864 1.00 0.00 C ATOM 255 C ASN A 18 0.525 7.369 -2.152 1.00 0.00 C ATOM 256 O ASN A 18 1.335 8.133 -2.642 1.00 0.00 O ATOM 257 CB ASN A 18 -0.872 8.739 -0.534 1.00 0.00 C ATOM 258 CG ASN A 18 -2.189 9.541 -0.381 1.00 0.00 C ATOM 259 OD1 ASN A 18 -3.264 9.059 -0.674 1.00 0.00 O ATOM 260 ND2 ASN A 18 -2.188 10.764 0.075 1.00 0.00 N ATOM 261 H ASN A 18 -2.432 6.788 -0.931 1.00 0.00 H ATOM 262 HA ASN A 18 -1.138 8.613 -2.665 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.777 8.058 0.295 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.047 9.438 -0.528 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.359 11.206 0.353 1.00 0.00 H ATOM 266 HD22 ASN A 18 -3.044 11.238 0.134 1.00 0.00 H ATOM 267 N TYR A 19 0.795 6.110 -1.858 1.00 0.00 N ATOM 268 CA TYR A 19 2.167 5.522 -2.132 1.00 0.00 C ATOM 269 C TYR A 19 2.879 6.158 -3.332 1.00 0.00 C ATOM 270 O TYR A 19 4.001 6.598 -3.197 1.00 0.00 O ATOM 271 CB TYR A 19 2.079 3.994 -2.384 1.00 0.00 C ATOM 272 CG TYR A 19 2.258 3.249 -1.037 1.00 0.00 C ATOM 273 CD1 TYR A 19 1.429 3.539 0.023 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.240 2.289 -0.854 1.00 0.00 C ATOM 275 CE1 TYR A 19 1.563 2.898 1.230 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.377 1.647 0.367 1.00 0.00 C ATOM 277 CZ TYR A 19 2.534 1.953 1.415 1.00 0.00 C ATOM 278 OH TYR A 19 2.637 1.335 2.641 1.00 0.00 O ATOM 279 H TYR A 19 0.096 5.549 -1.459 1.00 0.00 H ATOM 280 HA TYR A 19 2.761 5.710 -1.246 1.00 0.00 H ATOM 281 HB2 TYR A 19 1.120 3.749 -2.808 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.853 3.675 -3.068 1.00 0.00 H ATOM 283 HD1 TYR A 19 0.659 4.281 -0.089 1.00 0.00 H ATOM 284 HD2 TYR A 19 3.904 2.039 -1.667 1.00 0.00 H ATOM 285 HE1 TYR A 19 0.899 3.141 2.044 1.00 0.00 H ATOM 286 HE2 TYR A 19 4.149 0.902 0.510 1.00 0.00 H ATOM 287 HH TYR A 19 3.570 1.254 2.819 1.00 0.00 H ATOM 288 N CYS A 20 2.206 6.176 -4.459 1.00 0.00 N ATOM 289 CA CYS A 20 2.786 6.781 -5.693 1.00 0.00 C ATOM 290 C CYS A 20 2.161 8.180 -5.823 1.00 0.00 C ATOM 291 O CYS A 20 2.875 9.159 -5.748 1.00 0.00 O ATOM 292 CB CYS A 20 2.424 5.900 -6.909 1.00 0.00 C ATOM 293 SG CYS A 20 0.667 5.620 -7.254 1.00 0.00 S ATOM 294 H CYS A 20 1.311 5.780 -4.508 1.00 0.00 H ATOM 295 HA CYS A 20 3.860 6.879 -5.599 1.00 0.00 H ATOM 296 HB2 CYS A 20 2.863 6.355 -7.787 1.00 0.00 H ATOM 297 HB3 CYS A 20 2.888 4.934 -6.792 1.00 0.00 H ATOM 365 N GLN B 4 -4.773 -5.551 7.184 1.00 0.00 N ATOM 366 CA GLN B 4 -3.718 -6.358 7.873 1.00 0.00 C ATOM 367 C GLN B 4 -2.333 -5.885 7.404 1.00 0.00 C ATOM 368 O GLN B 4 -2.199 -5.076 6.502 1.00 0.00 O ATOM 369 CB GLN B 4 -3.981 -7.874 7.539 1.00 0.00 C ATOM 370 CG GLN B 4 -2.940 -8.843 8.193 1.00 0.00 C ATOM 371 CD GLN B 4 -2.964 -8.758 9.728 1.00 0.00 C ATOM 372 OE1 GLN B 4 -3.967 -9.034 10.355 1.00 0.00 O ATOM 373 NE2 GLN B 4 -1.886 -8.386 10.365 1.00 0.00 N ATOM 374 H GLN B 4 -4.627 -5.274 6.262 1.00 0.00 H ATOM 375 HA GLN B 4 -3.800 -6.219 8.940 1.00 0.00 H ATOM 376 HB2 GLN B 4 -4.955 -8.152 7.922 1.00 0.00 H ATOM 377 HB3 GLN B 4 -3.967 -8.039 6.472 1.00 0.00 H ATOM 378 HG2 GLN B 4 -3.204 -9.853 7.928 1.00 0.00 H ATOM 379 HG3 GLN B 4 -1.934 -8.666 7.848 1.00 0.00 H ATOM 380 HE21 GLN B 4 -1.074 -8.153 9.867 1.00 0.00 H ATOM 381 HE22 GLN B 4 -1.881 -8.338 11.344 1.00 0.00 H ATOM 382 N HIS B 5 -1.336 -6.427 8.049 1.00 0.00 N ATOM 383 CA HIS B 5 0.074 -6.070 7.705 1.00 0.00 C ATOM 384 C HIS B 5 0.536 -6.672 6.357 1.00 0.00 C ATOM 385 O HIS B 5 0.145 -7.747 5.944 1.00 0.00 O ATOM 386 CB HIS B 5 1.053 -6.575 8.798 1.00 0.00 C ATOM 387 CG HIS B 5 0.815 -5.917 10.150 1.00 0.00 C ATOM 388 ND1 HIS B 5 0.140 -6.386 11.150 1.00 0.00 N ATOM 389 CD2 HIS B 5 1.279 -4.696 10.574 1.00 0.00 C ATOM 390 CE1 HIS B 5 0.181 -5.521 12.119 1.00 0.00 C ATOM 391 NE2 HIS B 5 0.876 -4.466 11.799 1.00 0.00 N ATOM 392 H HIS B 5 -1.537 -7.066 8.759 1.00 0.00 H ATOM 393 HA HIS B 5 0.155 -4.993 7.650 1.00 0.00 H ATOM 394 HB2 HIS B 5 0.993 -7.648 8.912 1.00 0.00 H ATOM 395 HB3 HIS B 5 2.066 -6.314 8.525 1.00 0.00 H ATOM 396 HD1 HIS B 5 -0.312 -7.258 11.164 1.00 0.00 H ATOM 397 HD2 HIS B 5 1.876 -4.032 9.972 1.00 0.00 H ATOM 398 HE1 HIS B 5 -0.297 -5.612 13.080 1.00 0.00 H ATOM 399 N LEU B 6 1.380 -5.882 5.754 1.00 0.00 N ATOM 400 CA LEU B 6 2.036 -6.138 4.437 1.00 0.00 C ATOM 401 C LEU B 6 3.543 -6.206 4.781 1.00 0.00 C ATOM 402 O LEU B 6 3.908 -6.672 5.842 1.00 0.00 O ATOM 403 CB LEU B 6 1.699 -4.944 3.449 1.00 0.00 C ATOM 404 CG LEU B 6 0.168 -4.786 3.145 1.00 0.00 C ATOM 405 CD1 LEU B 6 -0.104 -3.446 2.420 1.00 0.00 C ATOM 406 CD2 LEU B 6 -0.272 -5.865 2.130 1.00 0.00 C ATOM 407 H LEU B 6 1.593 -5.050 6.212 1.00 0.00 H ATOM 408 HA LEU B 6 1.769 -7.090 4.018 1.00 0.00 H ATOM 409 HB2 LEU B 6 2.087 -4.018 3.849 1.00 0.00 H ATOM 410 HB3 LEU B 6 2.173 -5.159 2.506 1.00 0.00 H ATOM 411 HG LEU B 6 -0.425 -4.832 4.047 1.00 0.00 H ATOM 412 HD11 LEU B 6 0.233 -2.611 3.007 1.00 0.00 H ATOM 413 HD12 LEU B 6 0.396 -3.423 1.468 1.00 0.00 H ATOM 414 HD13 LEU B 6 -1.167 -3.326 2.246 1.00 0.00 H ATOM 415 HD21 LEU B 6 0.279 -5.775 1.206 1.00 0.00 H ATOM 416 HD22 LEU B 6 -0.099 -6.844 2.546 1.00 0.00 H ATOM 417 HD23 LEU B 6 -1.328 -5.772 1.918 1.00 0.00 H ATOM 418 N CYS B 7 4.303 -5.727 3.836 1.00 0.00 N ATOM 419 CA CYS B 7 5.800 -5.596 3.746 1.00 0.00 C ATOM 420 C CYS B 7 6.208 -6.215 2.417 1.00 0.00 C ATOM 421 O CYS B 7 5.435 -6.895 1.787 1.00 0.00 O ATOM 422 CB CYS B 7 6.602 -6.351 4.848 1.00 0.00 C ATOM 423 SG CYS B 7 7.739 -5.265 5.735 1.00 0.00 S ATOM 424 H CYS B 7 3.799 -5.402 3.073 1.00 0.00 H ATOM 425 HA CYS B 7 6.066 -4.546 3.724 1.00 0.00 H ATOM 426 HB2 CYS B 7 5.985 -6.805 5.593 1.00 0.00 H ATOM 427 HB3 CYS B 7 7.183 -7.150 4.406 1.00 0.00 H ATOM 428 N GLY B 8 7.425 -5.970 2.033 1.00 0.00 N ATOM 429 CA GLY B 8 7.996 -6.491 0.749 1.00 0.00 C ATOM 430 C GLY B 8 7.113 -7.123 -0.354 1.00 0.00 C ATOM 431 O GLY B 8 6.637 -6.395 -1.203 1.00 0.00 O ATOM 432 H GLY B 8 7.989 -5.415 2.613 1.00 0.00 H ATOM 433 HA2 GLY B 8 8.433 -5.639 0.269 1.00 0.00 H ATOM 434 HA3 GLY B 8 8.785 -7.192 0.985 1.00 0.00 H ATOM 435 N SER B 9 6.885 -8.416 -0.332 1.00 0.00 N ATOM 436 CA SER B 9 6.045 -9.052 -1.412 1.00 0.00 C ATOM 437 C SER B 9 4.530 -9.086 -1.193 1.00 0.00 C ATOM 438 O SER B 9 3.811 -9.718 -1.942 1.00 0.00 O ATOM 439 CB SER B 9 6.619 -10.494 -1.610 1.00 0.00 C ATOM 440 OG SER B 9 6.009 -11.050 -2.770 1.00 0.00 O ATOM 441 H SER B 9 7.264 -8.962 0.385 1.00 0.00 H ATOM 442 HA SER B 9 6.192 -8.451 -2.308 1.00 0.00 H ATOM 443 HB2 SER B 9 7.693 -10.477 -1.743 1.00 0.00 H ATOM 444 HB3 SER B 9 6.372 -11.117 -0.764 1.00 0.00 H ATOM 445 HG SER B 9 5.247 -10.525 -3.020 1.00 0.00 H ATOM 446 N HIS B 10 4.085 -8.413 -0.176 1.00 0.00 N ATOM 447 CA HIS B 10 2.617 -8.360 0.110 1.00 0.00 C ATOM 448 C HIS B 10 2.318 -6.932 -0.268 1.00 0.00 C ATOM 449 O HIS B 10 1.330 -6.639 -0.902 1.00 0.00 O ATOM 450 CB HIS B 10 2.225 -8.451 1.534 1.00 0.00 C ATOM 451 CG HIS B 10 2.306 -9.887 2.061 1.00 0.00 C ATOM 452 ND1 HIS B 10 1.690 -10.909 1.558 1.00 0.00 N ATOM 453 CD2 HIS B 10 3.005 -10.402 3.139 1.00 0.00 C ATOM 454 CE1 HIS B 10 1.973 -11.968 2.256 1.00 0.00 C ATOM 455 NE2 HIS B 10 2.788 -11.697 3.245 1.00 0.00 N ATOM 456 H HIS B 10 4.704 -7.929 0.409 1.00 0.00 H ATOM 457 HA HIS B 10 2.049 -9.023 -0.525 1.00 0.00 H ATOM 458 HB2 HIS B 10 2.823 -7.807 2.167 1.00 0.00 H ATOM 459 HB3 HIS B 10 1.196 -8.118 1.453 1.00 0.00 H ATOM 460 HD1 HIS B 10 1.106 -10.892 0.776 1.00 0.00 H ATOM 461 HD2 HIS B 10 3.641 -9.829 3.801 1.00 0.00 H ATOM 462 HE1 HIS B 10 1.585 -12.952 2.048 1.00 0.00 H ATOM 463 N LEU B 11 3.209 -6.088 0.186 1.00 0.00 N ATOM 464 CA LEU B 11 3.113 -4.638 -0.087 1.00 0.00 C ATOM 465 C LEU B 11 2.899 -4.496 -1.560 1.00 0.00 C ATOM 466 O LEU B 11 1.891 -3.984 -1.955 1.00 0.00 O ATOM 467 CB LEU B 11 4.402 -3.924 0.269 1.00 0.00 C ATOM 468 CG LEU B 11 4.262 -3.129 1.531 1.00 0.00 C ATOM 469 CD1 LEU B 11 5.602 -2.421 1.783 1.00 0.00 C ATOM 470 CD2 LEU B 11 3.141 -2.050 1.381 1.00 0.00 C ATOM 471 H LEU B 11 3.951 -6.431 0.717 1.00 0.00 H ATOM 472 HA LEU B 11 2.259 -4.249 0.439 1.00 0.00 H ATOM 473 HB2 LEU B 11 5.118 -4.705 0.475 1.00 0.00 H ATOM 474 HB3 LEU B 11 4.767 -3.299 -0.535 1.00 0.00 H ATOM 475 HG LEU B 11 4.038 -3.846 2.291 1.00 0.00 H ATOM 476 HD11 LEU B 11 6.398 -3.143 1.870 1.00 0.00 H ATOM 477 HD12 LEU B 11 5.826 -1.759 0.959 1.00 0.00 H ATOM 478 HD13 LEU B 11 5.546 -1.841 2.690 1.00 0.00 H ATOM 479 HD21 LEU B 11 3.356 -1.389 0.556 1.00 0.00 H ATOM 480 HD22 LEU B 11 2.168 -2.485 1.223 1.00 0.00 H ATOM 481 HD23 LEU B 11 3.090 -1.464 2.286 1.00 0.00 H ATOM 482 N VAL B 12 3.873 -4.974 -2.288 1.00 0.00 N ATOM 483 CA VAL B 12 3.884 -4.951 -3.786 1.00 0.00 C ATOM 484 C VAL B 12 2.616 -5.595 -4.407 1.00 0.00 C ATOM 485 O VAL B 12 2.466 -5.543 -5.612 1.00 0.00 O ATOM 486 CB VAL B 12 5.219 -5.675 -4.214 1.00 0.00 C ATOM 487 CG1 VAL B 12 5.270 -6.079 -5.713 1.00 0.00 C ATOM 488 CG2 VAL B 12 6.406 -4.701 -3.967 1.00 0.00 C ATOM 489 H VAL B 12 4.627 -5.363 -1.810 1.00 0.00 H ATOM 490 HA VAL B 12 3.930 -3.916 -4.116 1.00 0.00 H ATOM 491 HB VAL B 12 5.367 -6.560 -3.611 1.00 0.00 H ATOM 492 HG11 VAL B 12 5.129 -5.219 -6.356 1.00 0.00 H ATOM 493 HG12 VAL B 12 6.233 -6.515 -5.943 1.00 0.00 H ATOM 494 HG13 VAL B 12 4.514 -6.817 -5.936 1.00 0.00 H ATOM 495 HG21 VAL B 12 6.273 -3.799 -4.547 1.00 0.00 H ATOM 496 HG22 VAL B 12 6.464 -4.438 -2.921 1.00 0.00 H ATOM 497 HG23 VAL B 12 7.345 -5.156 -4.256 1.00 0.00 H ATOM 498 N GLU B 13 1.723 -6.170 -3.625 1.00 0.00 N ATOM 499 CA GLU B 13 0.500 -6.787 -4.212 1.00 0.00 C ATOM 500 C GLU B 13 -0.581 -5.773 -3.880 1.00 0.00 C ATOM 501 O GLU B 13 -1.468 -5.492 -4.662 1.00 0.00 O ATOM 502 CB GLU B 13 0.225 -8.147 -3.533 1.00 0.00 C ATOM 503 CG GLU B 13 1.369 -9.111 -3.906 1.00 0.00 C ATOM 504 CD GLU B 13 1.114 -10.519 -3.327 1.00 0.00 C ATOM 505 OE1 GLU B 13 1.058 -10.625 -2.110 1.00 0.00 O ATOM 506 OE2 GLU B 13 0.988 -11.419 -4.144 1.00 0.00 O ATOM 507 H GLU B 13 1.775 -6.224 -2.636 1.00 0.00 H ATOM 508 HA GLU B 13 0.589 -6.880 -5.280 1.00 0.00 H ATOM 509 HB2 GLU B 13 0.177 -8.032 -2.458 1.00 0.00 H ATOM 510 HB3 GLU B 13 -0.719 -8.539 -3.887 1.00 0.00 H ATOM 511 HG2 GLU B 13 1.434 -9.166 -4.986 1.00 0.00 H ATOM 512 HG3 GLU B 13 2.313 -8.755 -3.526 1.00 0.00 H ATOM 513 N ALA B 14 -0.435 -5.233 -2.698 1.00 0.00 N ATOM 514 CA ALA B 14 -1.379 -4.219 -2.178 1.00 0.00 C ATOM 515 C ALA B 14 -1.031 -2.855 -2.792 1.00 0.00 C ATOM 516 O ALA B 14 -1.826 -1.937 -2.804 1.00 0.00 O ATOM 517 CB ALA B 14 -1.245 -4.178 -0.631 1.00 0.00 C ATOM 518 H ALA B 14 0.320 -5.497 -2.135 1.00 0.00 H ATOM 519 HA ALA B 14 -2.344 -4.518 -2.534 1.00 0.00 H ATOM 520 HB1 ALA B 14 -0.226 -3.912 -0.388 1.00 0.00 H ATOM 521 HB2 ALA B 14 -1.904 -3.435 -0.212 1.00 0.00 H ATOM 522 HB3 ALA B 14 -1.483 -5.141 -0.211 1.00 0.00 H ATOM 523 N LEU B 15 0.172 -2.795 -3.292 1.00 0.00 N ATOM 524 CA LEU B 15 0.734 -1.583 -3.929 1.00 0.00 C ATOM 525 C LEU B 15 0.433 -1.635 -5.429 1.00 0.00 C ATOM 526 O LEU B 15 0.365 -0.625 -6.103 1.00 0.00 O ATOM 527 CB LEU B 15 2.220 -1.630 -3.583 1.00 0.00 C ATOM 528 CG LEU B 15 3.040 -0.476 -4.162 1.00 0.00 C ATOM 529 CD1 LEU B 15 2.352 0.881 -3.885 1.00 0.00 C ATOM 530 CD2 LEU B 15 4.416 -0.456 -3.473 1.00 0.00 C ATOM 531 H LEU B 15 0.753 -3.590 -3.255 1.00 0.00 H ATOM 532 HA LEU B 15 0.265 -0.724 -3.479 1.00 0.00 H ATOM 533 HB2 LEU B 15 2.316 -1.673 -2.509 1.00 0.00 H ATOM 534 HB3 LEU B 15 2.596 -2.545 -4.000 1.00 0.00 H ATOM 535 HG LEU B 15 3.197 -0.700 -5.206 1.00 0.00 H ATOM 536 HD11 LEU B 15 2.199 1.003 -2.819 1.00 0.00 H ATOM 537 HD12 LEU B 15 2.958 1.692 -4.255 1.00 0.00 H ATOM 538 HD13 LEU B 15 1.396 0.938 -4.378 1.00 0.00 H ATOM 539 HD21 LEU B 15 4.297 -0.335 -2.404 1.00 0.00 H ATOM 540 HD22 LEU B 15 4.942 -1.382 -3.672 1.00 0.00 H ATOM 541 HD23 LEU B 15 4.994 0.373 -3.853 1.00 0.00 H ATOM 542 N TYR B 16 0.260 -2.837 -5.906 1.00 0.00 N ATOM 543 CA TYR B 16 -0.050 -3.049 -7.348 1.00 0.00 C ATOM 544 C TYR B 16 -1.526 -2.710 -7.519 1.00 0.00 C ATOM 545 O TYR B 16 -1.918 -2.042 -8.448 1.00 0.00 O ATOM 546 CB TYR B 16 0.202 -4.517 -7.719 1.00 0.00 C ATOM 547 CG TYR B 16 -0.525 -4.818 -9.038 1.00 0.00 C ATOM 548 CD1 TYR B 16 -0.011 -4.372 -10.238 1.00 0.00 C ATOM 549 CD2 TYR B 16 -1.718 -5.530 -9.028 1.00 0.00 C ATOM 550 CE1 TYR B 16 -0.679 -4.633 -11.411 1.00 0.00 C ATOM 551 CE2 TYR B 16 -2.380 -5.787 -10.209 1.00 0.00 C ATOM 552 CZ TYR B 16 -1.863 -5.341 -11.407 1.00 0.00 C ATOM 553 OH TYR B 16 -2.519 -5.596 -12.593 1.00 0.00 O ATOM 554 H TYR B 16 0.336 -3.607 -5.308 1.00 0.00 H ATOM 555 HA TYR B 16 0.539 -2.378 -7.943 1.00 0.00 H ATOM 556 HB2 TYR B 16 1.259 -4.692 -7.852 1.00 0.00 H ATOM 557 HB3 TYR B 16 -0.165 -5.178 -6.952 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.916 -3.814 -10.260 1.00 0.00 H ATOM 559 HD2 TYR B 16 -2.144 -5.881 -8.094 1.00 0.00 H ATOM 560 HE1 TYR B 16 -0.266 -4.277 -12.342 1.00 0.00 H ATOM 561 HE2 TYR B 16 -3.308 -6.344 -10.193 1.00 0.00 H ATOM 562 HH TYR B 16 -3.292 -6.135 -12.408 1.00 0.00 H ATOM 563 N LEU B 17 -2.298 -3.203 -6.597 1.00 0.00 N ATOM 564 CA LEU B 17 -3.760 -2.971 -6.610 1.00 0.00 C ATOM 565 C LEU B 17 -4.121 -1.501 -6.376 1.00 0.00 C ATOM 566 O LEU B 17 -5.128 -1.029 -6.872 1.00 0.00 O ATOM 567 CB LEU B 17 -4.382 -3.856 -5.514 1.00 0.00 C ATOM 568 CG LEU B 17 -5.938 -3.747 -5.506 1.00 0.00 C ATOM 569 CD1 LEU B 17 -6.551 -4.002 -6.902 1.00 0.00 C ATOM 570 CD2 LEU B 17 -6.439 -4.846 -4.569 1.00 0.00 C ATOM 571 H LEU B 17 -1.910 -3.745 -5.881 1.00 0.00 H ATOM 572 HA LEU B 17 -4.119 -3.267 -7.584 1.00 0.00 H ATOM 573 HB2 LEU B 17 -4.112 -4.894 -5.671 1.00 0.00 H ATOM 574 HB3 LEU B 17 -4.003 -3.534 -4.539 1.00 0.00 H ATOM 575 HG LEU B 17 -6.251 -2.780 -5.143 1.00 0.00 H ATOM 576 HD11 LEU B 17 -6.278 -4.990 -7.252 1.00 0.00 H ATOM 577 HD12 LEU B 17 -7.626 -3.930 -6.848 1.00 0.00 H ATOM 578 HD13 LEU B 17 -6.206 -3.268 -7.611 1.00 0.00 H ATOM 579 HD21 LEU B 17 -6.031 -4.696 -3.578 1.00 0.00 H ATOM 580 HD22 LEU B 17 -7.518 -4.810 -4.512 1.00 0.00 H ATOM 581 HD23 LEU B 17 -6.150 -5.820 -4.935 1.00 0.00 H ATOM 582 N VAL B 18 -3.285 -0.822 -5.635 1.00 0.00 N ATOM 583 CA VAL B 18 -3.559 0.617 -5.338 1.00 0.00 C ATOM 584 C VAL B 18 -2.999 1.629 -6.357 1.00 0.00 C ATOM 585 O VAL B 18 -3.653 2.584 -6.729 1.00 0.00 O ATOM 586 CB VAL B 18 -2.984 0.901 -3.930 1.00 0.00 C ATOM 587 CG1 VAL B 18 -1.473 1.238 -3.963 1.00 0.00 C ATOM 588 CG2 VAL B 18 -3.774 2.028 -3.287 1.00 0.00 C ATOM 589 H VAL B 18 -2.483 -1.255 -5.271 1.00 0.00 H ATOM 590 HA VAL B 18 -4.631 0.715 -5.294 1.00 0.00 H ATOM 591 HB VAL B 18 -3.063 -0.010 -3.373 1.00 0.00 H ATOM 592 HG11 VAL B 18 -0.957 0.431 -4.456 1.00 0.00 H ATOM 593 HG12 VAL B 18 -1.286 2.154 -4.501 1.00 0.00 H ATOM 594 HG13 VAL B 18 -1.072 1.358 -2.968 1.00 0.00 H ATOM 595 HG21 VAL B 18 -3.683 2.878 -3.934 1.00 0.00 H ATOM 596 HG22 VAL B 18 -4.818 1.783 -3.203 1.00 0.00 H ATOM 597 HG23 VAL B 18 -3.392 2.266 -2.308 1.00 0.00 H ATOM 598 N CYS B 19 -1.786 1.350 -6.744 1.00 0.00 N ATOM 599 CA CYS B 19 -1.011 2.183 -7.724 1.00 0.00 C ATOM 600 C CYS B 19 -0.757 1.263 -8.913 1.00 0.00 C ATOM 601 O CYS B 19 0.336 1.062 -9.402 1.00 0.00 O ATOM 602 CB CYS B 19 0.284 2.655 -7.008 1.00 0.00 C ATOM 603 SG CYS B 19 0.143 4.136 -5.984 1.00 0.00 S ATOM 604 H CYS B 19 -1.378 0.542 -6.373 1.00 0.00 H ATOM 605 HA CYS B 19 -1.563 3.038 -8.046 1.00 0.00 H ATOM 606 HB2 CYS B 19 0.640 1.878 -6.352 1.00 0.00 H ATOM 607 HB3 CYS B 19 1.042 2.873 -7.734 1.00 0.00 H ATOM 608 N GLY B 20 -1.864 0.743 -9.355 1.00 0.00 N ATOM 609 CA GLY B 20 -1.873 -0.202 -10.501 1.00 0.00 C ATOM 610 C GLY B 20 -2.044 0.396 -11.890 1.00 0.00 C ATOM 611 O GLY B 20 -1.518 -0.137 -12.847 1.00 0.00 O ATOM 612 H GLY B 20 -2.699 0.990 -8.911 1.00 0.00 H ATOM 613 HA2 GLY B 20 -0.948 -0.746 -10.488 1.00 0.00 H ATOM 614 HA3 GLY B 20 -2.675 -0.895 -10.311 1.00 0.00 H ATOM 615 N GLU B 21 -2.773 1.475 -11.967 1.00 0.00 N ATOM 616 CA GLU B 21 -3.011 2.154 -13.285 1.00 0.00 C ATOM 617 C GLU B 21 -2.431 3.574 -13.160 1.00 0.00 C ATOM 618 O GLU B 21 -2.788 4.507 -13.853 1.00 0.00 O ATOM 619 CB GLU B 21 -4.541 2.132 -13.506 1.00 0.00 C ATOM 620 CG GLU B 21 -4.970 2.295 -14.986 1.00 0.00 C ATOM 621 CD GLU B 21 -4.738 3.704 -15.559 1.00 0.00 C ATOM 622 OE1 GLU B 21 -5.351 4.618 -15.032 1.00 0.00 O ATOM 623 OE2 GLU B 21 -3.962 3.800 -16.495 1.00 0.00 O ATOM 624 H GLU B 21 -3.157 1.834 -11.144 1.00 0.00 H ATOM 625 HA GLU B 21 -2.465 1.630 -14.051 1.00 0.00 H ATOM 626 HB2 GLU B 21 -4.889 1.164 -13.187 1.00 0.00 H ATOM 627 HB3 GLU B 21 -5.015 2.875 -12.876 1.00 0.00 H ATOM 628 HG2 GLU B 21 -4.435 1.572 -15.585 1.00 0.00 H ATOM 629 HG3 GLU B 21 -6.023 2.062 -15.050 1.00 0.00 H ATOM 630 N ARG B 22 -1.516 3.655 -12.236 1.00 0.00 N ATOM 631 CA ARG B 22 -0.792 4.905 -11.899 1.00 0.00 C ATOM 632 C ARG B 22 0.685 4.523 -11.982 1.00 0.00 C ATOM 633 O ARG B 22 1.493 5.181 -12.605 1.00 0.00 O ATOM 634 CB ARG B 22 -1.202 5.333 -10.459 1.00 0.00 C ATOM 635 CG ARG B 22 -2.746 5.432 -10.319 1.00 0.00 C ATOM 636 CD ARG B 22 -3.318 6.538 -11.232 1.00 0.00 C ATOM 637 NE ARG B 22 -2.781 7.851 -10.781 1.00 0.00 N ATOM 638 CZ ARG B 22 -3.604 8.758 -10.341 1.00 0.00 C ATOM 639 NH1 ARG B 22 -4.126 8.624 -9.151 1.00 0.00 N ATOM 640 NH2 ARG B 22 -3.869 9.773 -11.110 1.00 0.00 N ATOM 641 H ARG B 22 -1.284 2.849 -11.729 1.00 0.00 H ATOM 642 HA ARG B 22 -0.997 5.676 -12.623 1.00 0.00 H ATOM 643 HB2 ARG B 22 -0.844 4.592 -9.760 1.00 0.00 H ATOM 644 HB3 ARG B 22 -0.748 6.279 -10.211 1.00 0.00 H ATOM 645 HG2 ARG B 22 -3.190 4.486 -10.601 1.00 0.00 H ATOM 646 HG3 ARG B 22 -3.006 5.642 -9.289 1.00 0.00 H ATOM 647 HD2 ARG B 22 -3.041 6.386 -12.263 1.00 0.00 H ATOM 648 HD3 ARG B 22 -4.396 6.548 -11.169 1.00 0.00 H ATOM 649 HE ARG B 22 -1.820 8.033 -10.818 1.00 0.00 H ATOM 650 HH11 ARG B 22 -3.896 7.833 -8.583 1.00 0.00 H ATOM 651 HH12 ARG B 22 -4.764 9.317 -8.814 1.00 0.00 H ATOM 652 HH21 ARG B 22 -3.440 9.831 -12.012 1.00 0.00 H ATOM 653 HH22 ARG B 22 -4.500 10.485 -10.805 1.00 0.00 H