ATOM 10 N ILE A 2 2.827 -8.547 -0.724 1.00 0.00 N ATOM 11 CA ILE A 2 2.849 -7.569 -1.874 1.00 0.00 C ATOM 12 C ILE A 2 3.592 -6.302 -1.404 1.00 0.00 C ATOM 13 O ILE A 2 3.090 -5.197 -1.461 1.00 0.00 O ATOM 14 CB ILE A 2 1.366 -7.225 -2.286 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.480 -8.507 -2.351 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.447 -6.644 -3.727 1.00 0.00 C ATOM 17 CD1 ILE A 2 -1.016 -8.129 -2.514 1.00 0.00 C ATOM 18 H ILE A 2 2.126 -8.469 -0.041 1.00 0.00 H ATOM 19 HA ILE A 2 3.382 -7.955 -2.733 1.00 0.00 H ATOM 20 HB ILE A 2 0.903 -6.526 -1.598 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.778 -9.123 -3.186 1.00 0.00 H ATOM 22 HG13 ILE A 2 0.581 -9.086 -1.446 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.105 -5.792 -3.755 1.00 0.00 H ATOM 24 HG22 ILE A 2 1.850 -7.387 -4.402 1.00 0.00 H ATOM 25 HG23 ILE A 2 0.472 -6.336 -4.074 1.00 0.00 H ATOM 26 HD11 ILE A 2 -1.341 -7.526 -1.677 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.194 -7.582 -3.428 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.610 -9.031 -2.536 1.00 0.00 H ATOM 29 N VAL A 3 4.794 -6.551 -0.962 1.00 0.00 N ATOM 30 CA VAL A 3 5.701 -5.485 -0.453 1.00 0.00 C ATOM 31 C VAL A 3 6.797 -5.212 -1.516 1.00 0.00 C ATOM 32 O VAL A 3 7.447 -4.187 -1.511 1.00 0.00 O ATOM 33 CB VAL A 3 6.239 -6.030 0.911 1.00 0.00 C ATOM 34 CG1 VAL A 3 7.304 -7.156 0.735 1.00 0.00 C ATOM 35 CG2 VAL A 3 6.750 -4.904 1.822 1.00 0.00 C ATOM 36 H VAL A 3 5.119 -7.475 -0.959 1.00 0.00 H ATOM 37 HA VAL A 3 5.139 -4.576 -0.292 1.00 0.00 H ATOM 38 HB VAL A 3 5.392 -6.472 1.418 1.00 0.00 H ATOM 39 HG11 VAL A 3 8.161 -6.792 0.187 1.00 0.00 H ATOM 40 HG12 VAL A 3 7.643 -7.491 1.703 1.00 0.00 H ATOM 41 HG13 VAL A 3 6.888 -8.008 0.219 1.00 0.00 H ATOM 42 HG21 VAL A 3 7.526 -4.347 1.327 1.00 0.00 H ATOM 43 HG22 VAL A 3 5.942 -4.232 2.068 1.00 0.00 H ATOM 44 HG23 VAL A 3 7.131 -5.311 2.748 1.00 0.00 H ATOM 45 N GLU A 4 6.959 -6.150 -2.418 1.00 0.00 N ATOM 46 CA GLU A 4 7.974 -6.063 -3.522 1.00 0.00 C ATOM 47 C GLU A 4 7.556 -5.067 -4.612 1.00 0.00 C ATOM 48 O GLU A 4 8.280 -4.853 -5.565 1.00 0.00 O ATOM 49 CB GLU A 4 8.126 -7.456 -4.152 1.00 0.00 C ATOM 50 CG GLU A 4 6.774 -7.795 -4.882 1.00 0.00 C ATOM 51 CD GLU A 4 6.614 -9.286 -5.245 1.00 0.00 C ATOM 52 OE1 GLU A 4 7.459 -10.085 -4.877 1.00 0.00 O ATOM 53 OE2 GLU A 4 5.613 -9.547 -5.893 1.00 0.00 O ATOM 54 H GLU A 4 6.397 -6.950 -2.380 1.00 0.00 H ATOM 55 HA GLU A 4 8.906 -5.717 -3.106 1.00 0.00 H ATOM 56 HB2 GLU A 4 8.924 -7.444 -4.885 1.00 0.00 H ATOM 57 HB3 GLU A 4 8.338 -8.202 -3.397 1.00 0.00 H ATOM 58 HG2 GLU A 4 5.927 -7.496 -4.282 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.738 -7.233 -5.805 1.00 0.00 H ATOM 60 N GLN A 5 6.396 -4.505 -4.420 1.00 0.00 N ATOM 61 CA GLN A 5 5.833 -3.524 -5.381 1.00 0.00 C ATOM 62 C GLN A 5 5.952 -2.097 -4.787 1.00 0.00 C ATOM 63 O GLN A 5 6.166 -1.137 -5.504 1.00 0.00 O ATOM 64 CB GLN A 5 4.383 -4.050 -5.619 1.00 0.00 C ATOM 65 CG GLN A 5 3.644 -3.273 -6.735 1.00 0.00 C ATOM 66 CD GLN A 5 4.421 -3.445 -8.055 1.00 0.00 C ATOM 67 OE1 GLN A 5 4.903 -4.512 -8.387 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.560 -2.416 -8.840 1.00 0.00 N ATOM 69 H GLN A 5 5.872 -4.734 -3.624 1.00 0.00 H ATOM 70 HA GLN A 5 6.413 -3.570 -6.291 1.00 0.00 H ATOM 71 HB2 GLN A 5 4.446 -5.068 -5.978 1.00 0.00 H ATOM 72 HB3 GLN A 5 3.795 -4.056 -4.707 1.00 0.00 H ATOM 73 HG2 GLN A 5 2.637 -3.651 -6.870 1.00 0.00 H ATOM 74 HG3 GLN A 5 3.588 -2.223 -6.486 1.00 0.00 H ATOM 75 HE21 GLN A 5 4.146 -1.563 -8.609 1.00 0.00 H ATOM 76 HE22 GLN A 5 5.081 -2.498 -9.663 1.00 0.00 H ATOM 77 N CYS A 6 5.807 -2.036 -3.485 1.00 0.00 N ATOM 78 CA CYS A 6 5.883 -0.762 -2.683 1.00 0.00 C ATOM 79 C CYS A 6 7.156 -0.435 -1.879 1.00 0.00 C ATOM 80 O CYS A 6 7.352 0.732 -1.609 1.00 0.00 O ATOM 81 CB CYS A 6 4.742 -0.727 -1.679 1.00 0.00 C ATOM 82 SG CYS A 6 3.059 -0.939 -2.294 1.00 0.00 S ATOM 83 H CYS A 6 5.617 -2.875 -3.031 1.00 0.00 H ATOM 84 HA CYS A 6 5.759 0.070 -3.355 1.00 0.00 H ATOM 85 HB2 CYS A 6 4.899 -1.493 -0.933 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.767 0.249 -1.222 1.00 0.00 H ATOM 87 N CYS A 7 7.990 -1.372 -1.506 1.00 0.00 N ATOM 88 CA CYS A 7 9.221 -1.047 -0.715 1.00 0.00 C ATOM 89 C CYS A 7 10.389 -1.309 -1.617 1.00 0.00 C ATOM 90 O CYS A 7 11.442 -0.707 -1.511 1.00 0.00 O ATOM 91 CB CYS A 7 9.274 -1.937 0.530 1.00 0.00 C ATOM 92 SG CYS A 7 10.884 -2.387 1.222 1.00 0.00 S ATOM 93 H CYS A 7 7.873 -2.318 -1.728 1.00 0.00 H ATOM 94 HA CYS A 7 9.206 -0.010 -0.427 1.00 0.00 H ATOM 95 HB2 CYS A 7 8.848 -1.334 1.309 1.00 0.00 H ATOM 96 HB3 CYS A 7 8.701 -2.840 0.433 1.00 0.00 H ATOM 97 N THR A 8 10.125 -2.239 -2.495 1.00 0.00 N ATOM 98 CA THR A 8 11.136 -2.646 -3.484 1.00 0.00 C ATOM 99 C THR A 8 10.777 -1.857 -4.755 1.00 0.00 C ATOM 100 O THR A 8 10.564 -2.421 -5.812 1.00 0.00 O ATOM 101 CB THR A 8 11.024 -4.157 -3.709 1.00 0.00 C ATOM 102 OG1 THR A 8 10.957 -4.741 -2.412 1.00 0.00 O ATOM 103 CG2 THR A 8 12.335 -4.692 -4.269 1.00 0.00 C ATOM 104 H THR A 8 9.248 -2.670 -2.485 1.00 0.00 H ATOM 105 HA THR A 8 12.087 -2.342 -3.109 1.00 0.00 H ATOM 106 HB THR A 8 10.167 -4.431 -4.307 1.00 0.00 H ATOM 107 HG1 THR A 8 11.041 -4.042 -1.761 1.00 0.00 H ATOM 108 HG21 THR A 8 12.580 -4.205 -5.199 1.00 0.00 H ATOM 109 HG22 THR A 8 13.138 -4.524 -3.568 1.00 0.00 H ATOM 110 HG23 THR A 8 12.251 -5.750 -4.452 1.00 0.00 H ATOM 111 N SER A 9 10.738 -0.560 -4.534 1.00 0.00 N ATOM 112 CA SER A 9 10.417 0.524 -5.533 1.00 0.00 C ATOM 113 C SER A 9 9.261 1.323 -4.932 1.00 0.00 C ATOM 114 O SER A 9 8.989 1.183 -3.753 1.00 0.00 O ATOM 115 CB SER A 9 9.959 -0.028 -6.934 1.00 0.00 C ATOM 116 OG SER A 9 11.158 -0.511 -7.523 1.00 0.00 O ATOM 117 H SER A 9 10.930 -0.264 -3.612 1.00 0.00 H ATOM 118 HA SER A 9 11.283 1.163 -5.644 1.00 0.00 H ATOM 119 HB2 SER A 9 9.223 -0.816 -6.874 1.00 0.00 H ATOM 120 HB3 SER A 9 9.584 0.766 -7.560 1.00 0.00 H ATOM 121 HG SER A 9 11.860 0.125 -7.355 1.00 0.00 H ATOM 122 N ILE A 10 8.610 2.138 -5.724 1.00 0.00 N ATOM 123 CA ILE A 10 7.473 2.954 -5.192 1.00 0.00 C ATOM 124 C ILE A 10 6.172 2.549 -5.894 1.00 0.00 C ATOM 125 O ILE A 10 6.078 2.570 -7.106 1.00 0.00 O ATOM 126 CB ILE A 10 7.785 4.468 -5.445 1.00 0.00 C ATOM 127 CG1 ILE A 10 9.287 4.825 -5.177 1.00 0.00 C ATOM 128 CG2 ILE A 10 6.886 5.355 -4.560 1.00 0.00 C ATOM 129 CD1 ILE A 10 9.687 4.615 -3.706 1.00 0.00 C ATOM 130 H ILE A 10 8.857 2.220 -6.665 1.00 0.00 H ATOM 131 HA ILE A 10 7.357 2.767 -4.132 1.00 0.00 H ATOM 132 HB ILE A 10 7.561 4.722 -6.469 1.00 0.00 H ATOM 133 HG12 ILE A 10 9.920 4.212 -5.806 1.00 0.00 H ATOM 134 HG13 ILE A 10 9.463 5.857 -5.443 1.00 0.00 H ATOM 135 HG21 ILE A 10 7.038 5.152 -3.510 1.00 0.00 H ATOM 136 HG22 ILE A 10 7.123 6.385 -4.764 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.846 5.192 -4.793 1.00 0.00 H ATOM 138 HD11 ILE A 10 9.518 3.591 -3.411 1.00 0.00 H ATOM 139 HD12 ILE A 10 10.741 4.828 -3.598 1.00 0.00 H ATOM 140 HD13 ILE A 10 9.128 5.269 -3.052 1.00 0.00 H ATOM 141 N CYS A 11 5.206 2.192 -5.091 1.00 0.00 N ATOM 142 CA CYS A 11 3.877 1.778 -5.634 1.00 0.00 C ATOM 143 C CYS A 11 3.040 3.073 -5.491 1.00 0.00 C ATOM 144 O CYS A 11 3.417 3.944 -4.730 1.00 0.00 O ATOM 145 CB CYS A 11 3.378 0.583 -4.761 1.00 0.00 C ATOM 146 SG CYS A 11 2.659 0.855 -3.127 1.00 0.00 S ATOM 147 H CYS A 11 5.364 2.193 -4.127 1.00 0.00 H ATOM 148 HA CYS A 11 3.972 1.496 -6.669 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.820 -0.181 -5.270 1.00 0.00 H ATOM 150 HB3 CYS A 11 4.285 0.050 -4.566 1.00 0.00 H ATOM 151 N SER A 12 1.942 3.188 -6.200 1.00 0.00 N ATOM 152 CA SER A 12 1.107 4.438 -6.097 1.00 0.00 C ATOM 153 C SER A 12 -0.233 4.209 -5.388 1.00 0.00 C ATOM 154 O SER A 12 -0.543 3.113 -4.971 1.00 0.00 O ATOM 155 CB SER A 12 0.844 4.985 -7.514 1.00 0.00 C ATOM 156 OG SER A 12 0.069 3.998 -8.175 1.00 0.00 O ATOM 157 H SER A 12 1.666 2.463 -6.796 1.00 0.00 H ATOM 158 HA SER A 12 1.654 5.198 -5.557 1.00 0.00 H ATOM 159 HB2 SER A 12 0.288 5.905 -7.470 1.00 0.00 H ATOM 160 HB3 SER A 12 1.763 5.173 -8.054 1.00 0.00 H ATOM 161 HG SER A 12 0.498 3.806 -9.012 1.00 0.00 H ATOM 162 N LEU A 13 -1.004 5.261 -5.281 1.00 0.00 N ATOM 163 CA LEU A 13 -2.341 5.166 -4.602 1.00 0.00 C ATOM 164 C LEU A 13 -3.374 4.366 -5.392 1.00 0.00 C ATOM 165 O LEU A 13 -4.489 4.172 -4.945 1.00 0.00 O ATOM 166 CB LEU A 13 -2.864 6.599 -4.355 1.00 0.00 C ATOM 167 CG LEU A 13 -1.863 7.368 -3.465 1.00 0.00 C ATOM 168 CD1 LEU A 13 -2.283 8.856 -3.375 1.00 0.00 C ATOM 169 CD2 LEU A 13 -1.853 6.814 -2.022 1.00 0.00 C ATOM 170 H LEU A 13 -0.700 6.117 -5.652 1.00 0.00 H ATOM 171 HA LEU A 13 -2.198 4.599 -3.690 1.00 0.00 H ATOM 172 HB2 LEU A 13 -2.959 7.114 -5.305 1.00 0.00 H ATOM 173 HB3 LEU A 13 -3.833 6.560 -3.880 1.00 0.00 H ATOM 174 HG LEU A 13 -0.888 7.247 -3.920 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.278 8.947 -2.959 1.00 0.00 H ATOM 176 HD12 LEU A 13 -1.600 9.397 -2.735 1.00 0.00 H ATOM 177 HD13 LEU A 13 -2.266 9.312 -4.354 1.00 0.00 H ATOM 178 HD21 LEU A 13 -2.835 6.900 -1.584 1.00 0.00 H ATOM 179 HD22 LEU A 13 -1.549 5.780 -2.008 1.00 0.00 H ATOM 180 HD23 LEU A 13 -1.166 7.383 -1.413 1.00 0.00 H ATOM 181 N TYR A 14 -2.938 3.933 -6.539 1.00 0.00 N ATOM 182 CA TYR A 14 -3.777 3.118 -7.466 1.00 0.00 C ATOM 183 C TYR A 14 -3.287 1.691 -7.211 1.00 0.00 C ATOM 184 O TYR A 14 -4.029 0.774 -6.906 1.00 0.00 O ATOM 185 CB TYR A 14 -3.481 3.517 -8.899 1.00 0.00 C ATOM 186 CG TYR A 14 -4.264 2.611 -9.863 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.642 2.522 -9.795 1.00 0.00 C ATOM 188 CD2 TYR A 14 -3.590 1.866 -10.813 1.00 0.00 C ATOM 189 CE1 TYR A 14 -6.329 1.703 -10.660 1.00 0.00 C ATOM 190 CE2 TYR A 14 -4.282 1.047 -11.677 1.00 0.00 C ATOM 191 CZ TYR A 14 -5.656 0.960 -11.609 1.00 0.00 C ATOM 192 OH TYR A 14 -6.355 0.146 -12.473 1.00 0.00 O ATOM 193 H TYR A 14 -2.023 4.160 -6.810 1.00 0.00 H ATOM 194 HA TYR A 14 -4.826 3.206 -7.212 1.00 0.00 H ATOM 195 HB2 TYR A 14 -3.751 4.544 -9.058 1.00 0.00 H ATOM 196 HB3 TYR A 14 -2.424 3.399 -9.094 1.00 0.00 H ATOM 197 HD1 TYR A 14 -6.186 3.095 -9.059 1.00 0.00 H ATOM 198 HD2 TYR A 14 -2.511 1.922 -10.869 1.00 0.00 H ATOM 199 HE1 TYR A 14 -7.402 1.638 -10.593 1.00 0.00 H ATOM 200 HE2 TYR A 14 -3.741 0.472 -12.410 1.00 0.00 H ATOM 201 HH TYR A 14 -7.266 0.112 -12.170 1.00 0.00 H ATOM 202 N GLN A 15 -1.997 1.568 -7.361 1.00 0.00 N ATOM 203 CA GLN A 15 -1.343 0.243 -7.144 1.00 0.00 C ATOM 204 C GLN A 15 -1.691 -0.367 -5.797 1.00 0.00 C ATOM 205 O GLN A 15 -1.955 -1.546 -5.698 1.00 0.00 O ATOM 206 CB GLN A 15 0.178 0.368 -7.209 1.00 0.00 C ATOM 207 CG GLN A 15 0.629 0.816 -8.596 1.00 0.00 C ATOM 208 CD GLN A 15 2.157 0.931 -8.551 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.868 -0.052 -8.483 1.00 0.00 O ATOM 210 NE2 GLN A 15 2.695 2.119 -8.577 1.00 0.00 N ATOM 211 H GLN A 15 -1.475 2.361 -7.620 1.00 0.00 H ATOM 212 HA GLN A 15 -1.720 -0.425 -7.889 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.533 1.038 -6.441 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.601 -0.608 -7.019 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.351 0.069 -9.326 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.203 1.762 -8.891 1.00 0.00 H ATOM 217 HE21 GLN A 15 2.093 2.892 -8.611 1.00 0.00 H ATOM 218 HE22 GLN A 15 3.670 2.230 -8.557 1.00 0.00 H ATOM 219 N LEU A 16 -1.687 0.454 -4.788 1.00 0.00 N ATOM 220 CA LEU A 16 -2.008 -0.044 -3.420 1.00 0.00 C ATOM 221 C LEU A 16 -3.512 -0.320 -3.270 1.00 0.00 C ATOM 222 O LEU A 16 -3.909 -1.111 -2.436 1.00 0.00 O ATOM 223 CB LEU A 16 -1.455 1.048 -2.465 1.00 0.00 C ATOM 224 CG LEU A 16 -1.102 0.538 -1.041 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.125 -0.661 -1.105 1.00 0.00 C ATOM 226 CD2 LEU A 16 -0.342 1.670 -0.329 1.00 0.00 C ATOM 227 H LEU A 16 -1.461 1.398 -4.928 1.00 0.00 H ATOM 228 HA LEU A 16 -1.511 -0.986 -3.294 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.566 1.451 -2.924 1.00 0.00 H ATOM 230 HB3 LEU A 16 -2.179 1.847 -2.396 1.00 0.00 H ATOM 231 HG LEU A 16 -1.983 0.259 -0.484 1.00 0.00 H ATOM 232 HD11 LEU A 16 0.782 -0.374 -1.613 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.125 -0.984 -0.105 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.560 -1.493 -1.633 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.554 1.922 -0.874 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.952 2.555 -0.272 1.00 0.00 H ATOM 237 HD23 LEU A 16 -0.062 1.354 0.665 1.00 0.00 H ATOM 238 N GLU A 17 -4.294 0.344 -4.086 1.00 0.00 N ATOM 239 CA GLU A 17 -5.791 0.194 -4.085 1.00 0.00 C ATOM 240 C GLU A 17 -6.187 -1.292 -4.118 1.00 0.00 C ATOM 241 O GLU A 17 -6.925 -1.762 -3.275 1.00 0.00 O ATOM 242 CB GLU A 17 -6.362 0.882 -5.340 1.00 0.00 C ATOM 243 CG GLU A 17 -7.886 1.072 -5.352 1.00 0.00 C ATOM 244 CD GLU A 17 -8.708 -0.169 -4.932 1.00 0.00 C ATOM 245 OE1 GLU A 17 -8.846 -1.053 -5.767 1.00 0.00 O ATOM 246 OE2 GLU A 17 -9.146 -0.160 -3.792 1.00 0.00 O ATOM 247 H GLU A 17 -3.891 0.967 -4.729 1.00 0.00 H ATOM 248 HA GLU A 17 -6.204 0.653 -3.194 1.00 0.00 H ATOM 249 HB2 GLU A 17 -5.883 1.839 -5.455 1.00 0.00 H ATOM 250 HB3 GLU A 17 -6.124 0.283 -6.207 1.00 0.00 H ATOM 251 HG2 GLU A 17 -8.167 1.940 -4.775 1.00 0.00 H ATOM 252 HG3 GLU A 17 -8.124 1.256 -6.377 1.00 0.00 H ATOM 253 N ASN A 18 -5.652 -1.960 -5.111 1.00 0.00 N ATOM 254 CA ASN A 18 -5.932 -3.418 -5.324 1.00 0.00 C ATOM 255 C ASN A 18 -5.243 -4.428 -4.396 1.00 0.00 C ATOM 256 O ASN A 18 -4.587 -5.376 -4.785 1.00 0.00 O ATOM 257 CB ASN A 18 -5.595 -3.739 -6.804 1.00 0.00 C ATOM 258 CG ASN A 18 -4.108 -3.548 -7.082 1.00 0.00 C ATOM 259 OD1 ASN A 18 -3.328 -4.477 -7.018 1.00 0.00 O ATOM 260 ND2 ASN A 18 -3.676 -2.359 -7.392 1.00 0.00 N ATOM 261 H ASN A 18 -5.060 -1.474 -5.715 1.00 0.00 H ATOM 262 HA ASN A 18 -6.995 -3.563 -5.205 1.00 0.00 H ATOM 263 HB2 ASN A 18 -5.847 -4.763 -7.029 1.00 0.00 H ATOM 264 HB3 ASN A 18 -6.160 -3.097 -7.463 1.00 0.00 H ATOM 265 HD21 ASN A 18 -4.289 -1.595 -7.428 1.00 0.00 H ATOM 266 HD22 ASN A 18 -2.724 -2.230 -7.584 1.00 0.00 H ATOM 267 N TYR A 19 -5.454 -4.145 -3.147 1.00 0.00 N ATOM 268 CA TYR A 19 -4.917 -4.973 -2.011 1.00 0.00 C ATOM 269 C TYR A 19 -6.149 -5.428 -1.225 1.00 0.00 C ATOM 270 O TYR A 19 -6.243 -6.568 -0.816 1.00 0.00 O ATOM 271 CB TYR A 19 -4.009 -4.136 -1.096 1.00 0.00 C ATOM 272 CG TYR A 19 -2.587 -4.030 -1.680 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.330 -3.524 -2.947 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.507 -4.442 -0.914 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.040 -3.431 -3.421 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.220 -4.345 -1.395 1.00 0.00 C ATOM 277 CZ TYR A 19 0.023 -3.836 -2.655 1.00 0.00 C ATOM 278 OH TYR A 19 1.300 -3.702 -3.154 1.00 0.00 O ATOM 279 H TYR A 19 -5.995 -3.345 -2.979 1.00 0.00 H ATOM 280 HA TYR A 19 -4.395 -5.838 -2.385 1.00 0.00 H ATOM 281 HB2 TYR A 19 -4.410 -3.141 -0.984 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.946 -4.601 -0.120 1.00 0.00 H ATOM 283 HD1 TYR A 19 -3.130 -3.188 -3.585 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.648 -4.859 0.069 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.855 -3.047 -4.411 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.603 -4.674 -0.779 1.00 0.00 H ATOM 287 HH TYR A 19 1.909 -4.086 -2.522 1.00 0.00 H ATOM 288 N CYS A 20 -7.033 -4.474 -1.058 1.00 0.00 N ATOM 289 CA CYS A 20 -8.326 -4.629 -0.337 1.00 0.00 C ATOM 290 C CYS A 20 -8.912 -6.058 -0.395 1.00 0.00 C ATOM 291 O CYS A 20 -9.546 -6.447 -1.358 1.00 0.00 O ATOM 292 CB CYS A 20 -9.292 -3.599 -0.944 1.00 0.00 C ATOM 293 SG CYS A 20 -8.802 -1.851 -0.923 1.00 0.00 S ATOM 294 H CYS A 20 -6.836 -3.595 -1.442 1.00 0.00 H ATOM 295 HA CYS A 20 -8.154 -4.356 0.691 1.00 0.00 H ATOM 296 HB2 CYS A 20 -9.493 -3.874 -1.971 1.00 0.00 H ATOM 297 HB3 CYS A 20 -10.226 -3.682 -0.409 1.00 0.00 H ATOM 365 N GLN B 4 7.722 7.091 -1.493 1.00 0.00 N ATOM 366 CA GLN B 4 8.597 6.379 -0.520 1.00 0.00 C ATOM 367 C GLN B 4 8.257 4.885 -0.455 1.00 0.00 C ATOM 368 O GLN B 4 7.216 4.433 -0.892 1.00 0.00 O ATOM 369 CB GLN B 4 8.415 7.126 0.823 1.00 0.00 C ATOM 370 CG GLN B 4 9.324 6.527 1.919 1.00 0.00 C ATOM 371 CD GLN B 4 9.439 7.462 3.140 1.00 0.00 C ATOM 372 OE1 GLN B 4 9.823 7.032 4.208 1.00 0.00 O ATOM 373 NE2 GLN B 4 9.139 8.732 3.052 1.00 0.00 N ATOM 374 H GLN B 4 6.761 6.923 -1.462 1.00 0.00 H ATOM 375 HA GLN B 4 9.620 6.453 -0.855 1.00 0.00 H ATOM 376 HB2 GLN B 4 8.681 8.161 0.671 1.00 0.00 H ATOM 377 HB3 GLN B 4 7.383 7.063 1.144 1.00 0.00 H ATOM 378 HG2 GLN B 4 8.897 5.600 2.256 1.00 0.00 H ATOM 379 HG3 GLN B 4 10.318 6.337 1.538 1.00 0.00 H ATOM 380 HE21 GLN B 4 8.832 9.118 2.207 1.00 0.00 H ATOM 381 HE22 GLN B 4 9.225 9.301 3.845 1.00 0.00 H ATOM 382 N HIS B 5 9.184 4.180 0.128 1.00 0.00 N ATOM 383 CA HIS B 5 9.069 2.704 0.292 1.00 0.00 C ATOM 384 C HIS B 5 8.211 2.263 1.496 1.00 0.00 C ATOM 385 O HIS B 5 8.276 2.834 2.569 1.00 0.00 O ATOM 386 CB HIS B 5 10.510 2.169 0.395 1.00 0.00 C ATOM 387 CG HIS B 5 11.291 2.497 -0.878 1.00 0.00 C ATOM 388 ND1 HIS B 5 11.069 1.973 -2.038 1.00 0.00 N ATOM 389 CD2 HIS B 5 12.348 3.364 -1.095 1.00 0.00 C ATOM 390 CE1 HIS B 5 11.902 2.454 -2.902 1.00 0.00 C ATOM 391 NE2 HIS B 5 12.714 3.324 -2.359 1.00 0.00 N ATOM 392 H HIS B 5 9.970 4.655 0.462 1.00 0.00 H ATOM 393 HA HIS B 5 8.626 2.310 -0.608 1.00 0.00 H ATOM 394 HB2 HIS B 5 11.002 2.631 1.247 1.00 0.00 H ATOM 395 HB3 HIS B 5 10.535 1.095 0.521 1.00 0.00 H ATOM 396 HD1 HIS B 5 10.377 1.307 -2.224 1.00 0.00 H ATOM 397 HD2 HIS B 5 12.805 3.988 -0.340 1.00 0.00 H ATOM 398 HE1 HIS B 5 11.930 2.184 -3.944 1.00 0.00 H ATOM 399 N LEU B 6 7.432 1.236 1.246 1.00 0.00 N ATOM 400 CA LEU B 6 6.506 0.636 2.267 1.00 0.00 C ATOM 401 C LEU B 6 6.968 -0.792 2.637 1.00 0.00 C ATOM 402 O LEU B 6 6.413 -1.775 2.176 1.00 0.00 O ATOM 403 CB LEU B 6 5.077 0.564 1.694 1.00 0.00 C ATOM 404 CG LEU B 6 4.487 1.940 1.304 1.00 0.00 C ATOM 405 CD1 LEU B 6 3.103 1.716 0.664 1.00 0.00 C ATOM 406 CD2 LEU B 6 4.266 2.794 2.575 1.00 0.00 C ATOM 407 H LEU B 6 7.456 0.848 0.351 1.00 0.00 H ATOM 408 HA LEU B 6 6.516 1.249 3.152 1.00 0.00 H ATOM 409 HB2 LEU B 6 5.062 -0.077 0.830 1.00 0.00 H ATOM 410 HB3 LEU B 6 4.446 0.153 2.463 1.00 0.00 H ATOM 411 HG LEU B 6 5.131 2.457 0.609 1.00 0.00 H ATOM 412 HD11 LEU B 6 2.458 1.219 1.369 1.00 0.00 H ATOM 413 HD12 LEU B 6 2.647 2.659 0.394 1.00 0.00 H ATOM 414 HD13 LEU B 6 3.175 1.102 -0.221 1.00 0.00 H ATOM 415 HD21 LEU B 6 3.620 2.281 3.268 1.00 0.00 H ATOM 416 HD22 LEU B 6 5.207 2.996 3.065 1.00 0.00 H ATOM 417 HD23 LEU B 6 3.824 3.747 2.313 1.00 0.00 H ATOM 418 N CYS B 7 7.973 -0.881 3.462 1.00 0.00 N ATOM 419 CA CYS B 7 8.505 -2.214 3.887 1.00 0.00 C ATOM 420 C CYS B 7 7.834 -2.827 5.144 1.00 0.00 C ATOM 421 O CYS B 7 8.425 -2.914 6.206 1.00 0.00 O ATOM 422 CB CYS B 7 10.020 -2.049 4.118 1.00 0.00 C ATOM 423 SG CYS B 7 10.994 -1.199 2.850 1.00 0.00 S ATOM 424 H CYS B 7 8.388 -0.063 3.797 1.00 0.00 H ATOM 425 HA CYS B 7 8.385 -2.918 3.078 1.00 0.00 H ATOM 426 HB2 CYS B 7 10.148 -1.501 5.039 1.00 0.00 H ATOM 427 HB3 CYS B 7 10.446 -3.032 4.259 1.00 0.00 H ATOM 428 N GLY B 8 6.595 -3.229 4.970 1.00 0.00 N ATOM 429 CA GLY B 8 5.793 -3.862 6.071 1.00 0.00 C ATOM 430 C GLY B 8 4.811 -2.991 6.846 1.00 0.00 C ATOM 431 O GLY B 8 3.720 -2.698 6.399 1.00 0.00 O ATOM 432 H GLY B 8 6.167 -3.119 4.095 1.00 0.00 H ATOM 433 HA2 GLY B 8 5.183 -4.614 5.602 1.00 0.00 H ATOM 434 HA3 GLY B 8 6.458 -4.353 6.769 1.00 0.00 H ATOM 435 N SER B 9 5.228 -2.594 8.016 1.00 0.00 N ATOM 436 CA SER B 9 4.359 -1.736 8.878 1.00 0.00 C ATOM 437 C SER B 9 3.959 -0.451 8.187 1.00 0.00 C ATOM 438 O SER B 9 2.931 0.117 8.500 1.00 0.00 O ATOM 439 CB SER B 9 5.123 -1.431 10.171 1.00 0.00 C ATOM 440 OG SER B 9 5.246 -2.690 10.827 1.00 0.00 O ATOM 441 H SER B 9 6.116 -2.867 8.330 1.00 0.00 H ATOM 442 HA SER B 9 3.440 -2.282 9.042 1.00 0.00 H ATOM 443 HB2 SER B 9 6.106 -1.056 9.938 1.00 0.00 H ATOM 444 HB3 SER B 9 4.599 -0.728 10.805 1.00 0.00 H ATOM 445 HG SER B 9 4.808 -3.366 10.298 1.00 0.00 H ATOM 446 N HIS B 10 4.783 -0.036 7.265 1.00 0.00 N ATOM 447 CA HIS B 10 4.456 1.214 6.541 1.00 0.00 C ATOM 448 C HIS B 10 3.395 0.821 5.529 1.00 0.00 C ATOM 449 O HIS B 10 2.474 1.578 5.319 1.00 0.00 O ATOM 450 CB HIS B 10 5.619 1.752 5.798 1.00 0.00 C ATOM 451 CG HIS B 10 6.683 2.274 6.772 1.00 0.00 C ATOM 452 ND1 HIS B 10 6.975 3.520 6.963 1.00 0.00 N ATOM 453 CD2 HIS B 10 7.540 1.598 7.630 1.00 0.00 C ATOM 454 CE1 HIS B 10 7.915 3.623 7.847 1.00 0.00 C ATOM 455 NE2 HIS B 10 8.298 2.453 8.288 1.00 0.00 N ATOM 456 H HIS B 10 5.591 -0.554 7.063 1.00 0.00 H ATOM 457 HA HIS B 10 4.061 1.950 7.226 1.00 0.00 H ATOM 458 HB2 HIS B 10 6.060 1.026 5.135 1.00 0.00 H ATOM 459 HB3 HIS B 10 5.134 2.557 5.269 1.00 0.00 H ATOM 460 HD1 HIS B 10 6.550 4.275 6.514 1.00 0.00 H ATOM 461 HD2 HIS B 10 7.587 0.528 7.741 1.00 0.00 H ATOM 462 HE1 HIS B 10 8.337 4.562 8.171 1.00 0.00 H ATOM 463 N LEU B 11 3.556 -0.332 4.917 1.00 0.00 N ATOM 464 CA LEU B 11 2.543 -0.810 3.915 1.00 0.00 C ATOM 465 C LEU B 11 1.177 -0.682 4.526 1.00 0.00 C ATOM 466 O LEU B 11 0.311 -0.045 3.986 1.00 0.00 O ATOM 467 CB LEU B 11 2.695 -2.299 3.559 1.00 0.00 C ATOM 468 CG LEU B 11 3.195 -2.570 2.174 1.00 0.00 C ATOM 469 CD1 LEU B 11 3.174 -4.114 1.981 1.00 0.00 C ATOM 470 CD2 LEU B 11 2.238 -1.929 1.138 1.00 0.00 C ATOM 471 H LEU B 11 4.346 -0.876 5.118 1.00 0.00 H ATOM 472 HA LEU B 11 2.585 -0.159 3.062 1.00 0.00 H ATOM 473 HB2 LEU B 11 3.479 -2.667 4.198 1.00 0.00 H ATOM 474 HB3 LEU B 11 1.791 -2.867 3.734 1.00 0.00 H ATOM 475 HG LEU B 11 4.182 -2.165 2.150 1.00 0.00 H ATOM 476 HD11 LEU B 11 3.805 -4.603 2.708 1.00 0.00 H ATOM 477 HD12 LEU B 11 2.165 -4.486 2.101 1.00 0.00 H ATOM 478 HD13 LEU B 11 3.515 -4.375 0.996 1.00 0.00 H ATOM 479 HD21 LEU B 11 1.239 -2.316 1.283 1.00 0.00 H ATOM 480 HD22 LEU B 11 2.195 -0.859 1.229 1.00 0.00 H ATOM 481 HD23 LEU B 11 2.557 -2.176 0.135 1.00 0.00 H ATOM 482 N VAL B 12 1.101 -1.324 5.655 1.00 0.00 N ATOM 483 CA VAL B 12 -0.123 -1.396 6.506 1.00 0.00 C ATOM 484 C VAL B 12 -0.577 -0.021 7.010 1.00 0.00 C ATOM 485 O VAL B 12 -1.647 0.066 7.576 1.00 0.00 O ATOM 486 CB VAL B 12 0.213 -2.375 7.676 1.00 0.00 C ATOM 487 CG1 VAL B 12 -0.823 -2.329 8.839 1.00 0.00 C ATOM 488 CG2 VAL B 12 0.245 -3.821 7.129 1.00 0.00 C ATOM 489 H VAL B 12 1.924 -1.772 5.930 1.00 0.00 H ATOM 490 HA VAL B 12 -0.927 -1.813 5.909 1.00 0.00 H ATOM 491 HB VAL B 12 1.194 -2.135 8.060 1.00 0.00 H ATOM 492 HG11 VAL B 12 -1.820 -2.564 8.494 1.00 0.00 H ATOM 493 HG12 VAL B 12 -0.542 -3.042 9.599 1.00 0.00 H ATOM 494 HG13 VAL B 12 -0.834 -1.349 9.294 1.00 0.00 H ATOM 495 HG21 VAL B 12 0.977 -3.910 6.339 1.00 0.00 H ATOM 496 HG22 VAL B 12 0.493 -4.511 7.926 1.00 0.00 H ATOM 497 HG23 VAL B 12 -0.717 -4.091 6.723 1.00 0.00 H ATOM 498 N GLU B 13 0.193 1.026 6.811 1.00 0.00 N ATOM 499 CA GLU B 13 -0.245 2.363 7.304 1.00 0.00 C ATOM 500 C GLU B 13 -0.634 3.102 6.029 1.00 0.00 C ATOM 501 O GLU B 13 -1.382 4.059 6.063 1.00 0.00 O ATOM 502 CB GLU B 13 0.939 3.036 8.041 1.00 0.00 C ATOM 503 CG GLU B 13 0.409 4.095 9.046 1.00 0.00 C ATOM 504 CD GLU B 13 -0.619 3.473 10.017 1.00 0.00 C ATOM 505 OE1 GLU B 13 -0.304 2.429 10.567 1.00 0.00 O ATOM 506 OE2 GLU B 13 -1.666 4.085 10.155 1.00 0.00 O ATOM 507 H GLU B 13 1.055 1.007 6.332 1.00 0.00 H ATOM 508 HA GLU B 13 -1.116 2.270 7.925 1.00 0.00 H ATOM 509 HB2 GLU B 13 1.511 2.291 8.568 1.00 0.00 H ATOM 510 HB3 GLU B 13 1.578 3.510 7.316 1.00 0.00 H ATOM 511 HG2 GLU B 13 1.242 4.446 9.634 1.00 0.00 H ATOM 512 HG3 GLU B 13 -0.031 4.945 8.542 1.00 0.00 H ATOM 513 N ALA B 14 -0.095 2.604 4.942 1.00 0.00 N ATOM 514 CA ALA B 14 -0.355 3.169 3.604 1.00 0.00 C ATOM 515 C ALA B 14 -1.516 2.360 2.991 1.00 0.00 C ATOM 516 O ALA B 14 -2.132 2.762 2.024 1.00 0.00 O ATOM 517 CB ALA B 14 0.931 3.028 2.772 1.00 0.00 C ATOM 518 H ALA B 14 0.511 1.833 4.993 1.00 0.00 H ATOM 519 HA ALA B 14 -0.634 4.193 3.752 1.00 0.00 H ATOM 520 HB1 ALA B 14 1.198 1.982 2.723 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.776 3.405 1.771 1.00 0.00 H ATOM 522 HB3 ALA B 14 1.742 3.569 3.234 1.00 0.00 H ATOM 523 N LEU B 15 -1.770 1.230 3.609 1.00 0.00 N ATOM 524 CA LEU B 15 -2.848 0.283 3.190 1.00 0.00 C ATOM 525 C LEU B 15 -4.069 0.499 4.126 1.00 0.00 C ATOM 526 O LEU B 15 -5.163 0.035 3.875 1.00 0.00 O ATOM 527 CB LEU B 15 -2.163 -1.089 3.279 1.00 0.00 C ATOM 528 CG LEU B 15 -3.027 -2.300 3.009 1.00 0.00 C ATOM 529 CD1 LEU B 15 -3.776 -2.162 1.662 1.00 0.00 C ATOM 530 CD2 LEU B 15 -2.087 -3.532 2.937 1.00 0.00 C ATOM 531 H LEU B 15 -1.221 0.975 4.394 1.00 0.00 H ATOM 532 HA LEU B 15 -3.149 0.499 2.176 1.00 0.00 H ATOM 533 HB2 LEU B 15 -1.331 -1.084 2.589 1.00 0.00 H ATOM 534 HB3 LEU B 15 -1.784 -1.181 4.277 1.00 0.00 H ATOM 535 HG LEU B 15 -3.671 -2.383 3.865 1.00 0.00 H ATOM 536 HD11 LEU B 15 -3.071 -2.060 0.849 1.00 0.00 H ATOM 537 HD12 LEU B 15 -4.376 -3.039 1.476 1.00 0.00 H ATOM 538 HD13 LEU B 15 -4.418 -1.294 1.673 1.00 0.00 H ATOM 539 HD21 LEU B 15 -1.355 -3.397 2.156 1.00 0.00 H ATOM 540 HD22 LEU B 15 -1.561 -3.661 3.870 1.00 0.00 H ATOM 541 HD23 LEU B 15 -2.633 -4.431 2.714 1.00 0.00 H ATOM 542 N TYR B 16 -3.799 1.223 5.179 1.00 0.00 N ATOM 543 CA TYR B 16 -4.772 1.612 6.245 1.00 0.00 C ATOM 544 C TYR B 16 -5.414 2.898 5.685 1.00 0.00 C ATOM 545 O TYR B 16 -6.513 3.277 6.028 1.00 0.00 O ATOM 546 CB TYR B 16 -3.982 1.902 7.538 1.00 0.00 C ATOM 547 CG TYR B 16 -4.572 3.055 8.374 1.00 0.00 C ATOM 548 CD1 TYR B 16 -4.182 4.360 8.107 1.00 0.00 C ATOM 549 CD2 TYR B 16 -5.482 2.823 9.385 1.00 0.00 C ATOM 550 CE1 TYR B 16 -4.694 5.404 8.837 1.00 0.00 C ATOM 551 CE2 TYR B 16 -5.994 3.876 10.116 1.00 0.00 C ATOM 552 CZ TYR B 16 -5.603 5.175 9.846 1.00 0.00 C ATOM 553 OH TYR B 16 -6.104 6.235 10.573 1.00 0.00 O ATOM 554 H TYR B 16 -2.884 1.540 5.294 1.00 0.00 H ATOM 555 HA TYR B 16 -5.515 0.837 6.383 1.00 0.00 H ATOM 556 HB2 TYR B 16 -3.964 1.019 8.158 1.00 0.00 H ATOM 557 HB3 TYR B 16 -2.973 2.174 7.279 1.00 0.00 H ATOM 558 HD1 TYR B 16 -3.472 4.571 7.315 1.00 0.00 H ATOM 559 HD2 TYR B 16 -5.795 1.813 9.606 1.00 0.00 H ATOM 560 HE1 TYR B 16 -4.376 6.411 8.611 1.00 0.00 H ATOM 561 HE2 TYR B 16 -6.704 3.682 10.907 1.00 0.00 H ATOM 562 HH TYR B 16 -6.763 5.897 11.182 1.00 0.00 H ATOM 563 N LEU B 17 -4.660 3.525 4.823 1.00 0.00 N ATOM 564 CA LEU B 17 -5.064 4.786 4.150 1.00 0.00 C ATOM 565 C LEU B 17 -5.842 4.474 2.859 1.00 0.00 C ATOM 566 O LEU B 17 -6.759 5.191 2.504 1.00 0.00 O ATOM 567 CB LEU B 17 -3.796 5.554 3.826 1.00 0.00 C ATOM 568 CG LEU B 17 -4.059 6.870 3.041 1.00 0.00 C ATOM 569 CD1 LEU B 17 -4.681 7.979 3.923 1.00 0.00 C ATOM 570 CD2 LEU B 17 -2.713 7.355 2.461 1.00 0.00 C ATOM 571 H LEU B 17 -3.779 3.151 4.614 1.00 0.00 H ATOM 572 HA LEU B 17 -5.687 5.357 4.824 1.00 0.00 H ATOM 573 HB2 LEU B 17 -3.257 5.772 4.738 1.00 0.00 H ATOM 574 HB3 LEU B 17 -3.211 4.904 3.183 1.00 0.00 H ATOM 575 HG LEU B 17 -4.722 6.667 2.213 1.00 0.00 H ATOM 576 HD11 LEU B 17 -5.629 7.661 4.331 1.00 0.00 H ATOM 577 HD12 LEU B 17 -4.024 8.243 4.736 1.00 0.00 H ATOM 578 HD13 LEU B 17 -4.846 8.862 3.319 1.00 0.00 H ATOM 579 HD21 LEU B 17 -2.303 6.600 1.802 1.00 0.00 H ATOM 580 HD22 LEU B 17 -2.863 8.264 1.890 1.00 0.00 H ATOM 581 HD23 LEU B 17 -1.992 7.553 3.242 1.00 0.00 H ATOM 582 N VAL B 18 -5.447 3.405 2.205 1.00 0.00 N ATOM 583 CA VAL B 18 -6.119 3.009 0.928 1.00 0.00 C ATOM 584 C VAL B 18 -7.246 1.963 1.057 1.00 0.00 C ATOM 585 O VAL B 18 -8.285 2.101 0.438 1.00 0.00 O ATOM 586 CB VAL B 18 -4.995 2.504 -0.062 1.00 0.00 C ATOM 587 CG1 VAL B 18 -5.009 0.980 -0.273 1.00 0.00 C ATOM 588 CG2 VAL B 18 -5.176 3.190 -1.430 1.00 0.00 C ATOM 589 H VAL B 18 -4.710 2.861 2.557 1.00 0.00 H ATOM 590 HA VAL B 18 -6.547 3.905 0.535 1.00 0.00 H ATOM 591 HB VAL B 18 -4.027 2.772 0.338 1.00 0.00 H ATOM 592 HG11 VAL B 18 -4.870 0.473 0.667 1.00 0.00 H ATOM 593 HG12 VAL B 18 -5.951 0.679 -0.707 1.00 0.00 H ATOM 594 HG13 VAL B 18 -4.214 0.712 -0.945 1.00 0.00 H ATOM 595 HG21 VAL B 18 -6.163 2.982 -1.816 1.00 0.00 H ATOM 596 HG22 VAL B 18 -5.054 4.259 -1.333 1.00 0.00 H ATOM 597 HG23 VAL B 18 -4.444 2.827 -2.133 1.00 0.00 H ATOM 598 N CYS B 19 -7.002 0.958 1.855 1.00 0.00 N ATOM 599 CA CYS B 19 -8.008 -0.137 2.073 1.00 0.00 C ATOM 600 C CYS B 19 -8.468 -0.120 3.528 1.00 0.00 C ATOM 601 O CYS B 19 -9.019 -1.074 4.040 1.00 0.00 O ATOM 602 CB CYS B 19 -7.362 -1.483 1.716 1.00 0.00 C ATOM 603 SG CYS B 19 -6.988 -1.728 -0.037 1.00 0.00 S ATOM 604 H CYS B 19 -6.145 0.952 2.321 1.00 0.00 H ATOM 605 HA CYS B 19 -8.871 0.014 1.448 1.00 0.00 H ATOM 606 HB2 CYS B 19 -6.427 -1.565 2.251 1.00 0.00 H ATOM 607 HB3 CYS B 19 -8.019 -2.292 2.012 1.00 0.00 H ATOM 608 N GLY B 20 -8.203 1.017 4.111 1.00 0.00 N ATOM 609 CA GLY B 20 -8.522 1.361 5.517 1.00 0.00 C ATOM 610 C GLY B 20 -9.591 0.548 6.228 1.00 0.00 C ATOM 611 O GLY B 20 -9.291 -0.230 7.111 1.00 0.00 O ATOM 612 H GLY B 20 -7.750 1.704 3.582 1.00 0.00 H ATOM 613 HA2 GLY B 20 -7.632 1.262 6.097 1.00 0.00 H ATOM 614 HA3 GLY B 20 -8.800 2.400 5.503 1.00 0.00 H ATOM 615 N GLU B 21 -10.807 0.764 5.808 1.00 0.00 N ATOM 616 CA GLU B 21 -11.970 0.039 6.418 1.00 0.00 C ATOM 617 C GLU B 21 -12.637 -0.907 5.409 1.00 0.00 C ATOM 618 O GLU B 21 -13.841 -1.069 5.370 1.00 0.00 O ATOM 619 CB GLU B 21 -12.989 1.092 6.943 1.00 0.00 C ATOM 620 CG GLU B 21 -13.646 1.935 5.810 1.00 0.00 C ATOM 621 CD GLU B 21 -12.634 2.762 4.991 1.00 0.00 C ATOM 622 OE1 GLU B 21 -11.950 3.563 5.605 1.00 0.00 O ATOM 623 OE2 GLU B 21 -12.598 2.550 3.787 1.00 0.00 O ATOM 624 H GLU B 21 -10.932 1.411 5.087 1.00 0.00 H ATOM 625 HA GLU B 21 -11.635 -0.553 7.258 1.00 0.00 H ATOM 626 HB2 GLU B 21 -13.764 0.550 7.464 1.00 0.00 H ATOM 627 HB3 GLU B 21 -12.503 1.741 7.659 1.00 0.00 H ATOM 628 HG2 GLU B 21 -14.200 1.288 5.148 1.00 0.00 H ATOM 629 HG3 GLU B 21 -14.350 2.622 6.249 1.00 0.00 H ATOM 630 N ARG B 22 -11.789 -1.511 4.623 1.00 0.00 N ATOM 631 CA ARG B 22 -12.220 -2.480 3.572 1.00 0.00 C ATOM 632 C ARG B 22 -11.695 -3.805 4.099 1.00 0.00 C ATOM 633 O ARG B 22 -12.393 -4.794 4.205 1.00 0.00 O ATOM 634 CB ARG B 22 -11.542 -2.179 2.205 1.00 0.00 C ATOM 635 CG ARG B 22 -11.751 -0.710 1.774 1.00 0.00 C ATOM 636 CD ARG B 22 -13.246 -0.346 1.767 1.00 0.00 C ATOM 637 NE ARG B 22 -13.343 1.054 1.250 1.00 0.00 N ATOM 638 CZ ARG B 22 -13.814 1.327 0.060 1.00 0.00 C ATOM 639 NH1 ARG B 22 -14.059 0.371 -0.796 1.00 0.00 N ATOM 640 NH2 ARG B 22 -14.018 2.577 -0.249 1.00 0.00 N ATOM 641 H ARG B 22 -10.833 -1.318 4.721 1.00 0.00 H ATOM 642 HA ARG B 22 -13.296 -2.516 3.508 1.00 0.00 H ATOM 643 HB2 ARG B 22 -10.476 -2.338 2.268 1.00 0.00 H ATOM 644 HB3 ARG B 22 -11.909 -2.858 1.446 1.00 0.00 H ATOM 645 HG2 ARG B 22 -11.219 -0.036 2.434 1.00 0.00 H ATOM 646 HG3 ARG B 22 -11.370 -0.581 0.768 1.00 0.00 H ATOM 647 HD2 ARG B 22 -13.814 -1.021 1.152 1.00 0.00 H ATOM 648 HD3 ARG B 22 -13.638 -0.350 2.770 1.00 0.00 H ATOM 649 HE ARG B 22 -13.043 1.773 1.840 1.00 0.00 H ATOM 650 HH11 ARG B 22 -13.894 -0.585 -0.550 1.00 0.00 H ATOM 651 HH12 ARG B 22 -14.413 0.590 -1.705 1.00 0.00 H ATOM 652 HH21 ARG B 22 -13.810 3.296 0.412 1.00 0.00 H ATOM 653 HH22 ARG B 22 -14.383 2.819 -1.147 1.00 0.00 H