ATOM 7 N CYS A 2 1.817 -4.390 -5.360 1.00 0.00 N ATOM 8 CA CYS A 2 1.605 -3.193 -6.233 1.00 0.00 C ATOM 9 C CYS A 2 0.609 -2.218 -5.591 1.00 0.00 C ATOM 10 O CYS A 2 -0.579 -2.279 -5.842 1.00 0.00 O ATOM 11 CB CYS A 2 1.041 -3.743 -7.547 1.00 0.00 C ATOM 12 SG CYS A 2 2.340 -4.622 -8.451 1.00 0.00 S ATOM 13 H CYS A 2 2.727 -4.657 -5.114 1.00 0.00 H ATOM 14 HA CYS A 2 2.545 -2.698 -6.416 1.00 0.00 H ATOM 15 HB2 CYS A 2 0.231 -4.424 -7.333 1.00 0.00 H ATOM 16 HB3 CYS A 2 0.673 -2.926 -8.150 1.00 0.00 H ATOM 17 N ARG A 3 1.083 -1.316 -4.768 1.00 0.00 N ATOM 18 CA ARG A 3 0.159 -0.343 -4.115 1.00 0.00 C ATOM 19 C ARG A 3 0.845 1.016 -3.923 1.00 0.00 C ATOM 20 O ARG A 3 0.644 1.681 -2.925 1.00 0.00 O ATOM 21 CB ARG A 3 -0.170 -0.973 -2.761 1.00 0.00 C ATOM 22 CG ARG A 3 -1.507 -1.712 -2.852 1.00 0.00 C ATOM 23 CD ARG A 3 -2.646 -0.745 -2.532 1.00 0.00 C ATOM 24 NE ARG A 3 -3.884 -1.458 -2.950 1.00 0.00 N ATOM 25 CZ ARG A 3 -4.552 -2.167 -2.083 1.00 0.00 C ATOM 26 NH1 ARG A 3 -5.202 -1.575 -1.118 1.00 0.00 N ATOM 27 NH2 ARG A 3 -4.572 -3.468 -2.181 1.00 0.00 N ATOM 28 H ARG A 3 2.044 -1.280 -4.580 1.00 0.00 H ATOM 29 HA ARG A 3 -0.742 -0.231 -4.697 1.00 0.00 H ATOM 30 HB2 ARG A 3 0.611 -1.669 -2.490 1.00 0.00 H ATOM 31 HB3 ARG A 3 -0.238 -0.200 -2.010 1.00 0.00 H ATOM 32 HG2 ARG A 3 -1.634 -2.102 -3.851 1.00 0.00 H ATOM 33 HG3 ARG A 3 -1.517 -2.526 -2.142 1.00 0.00 H ATOM 34 HD2 ARG A 3 -2.671 -0.532 -1.472 1.00 0.00 H ATOM 35 HD3 ARG A 3 -2.535 0.167 -3.098 1.00 0.00 H ATOM 36 HE ARG A 3 -4.197 -1.394 -3.877 1.00 0.00 H ATOM 37 HH11 ARG A 3 -5.186 -0.578 -1.043 1.00 0.00 H ATOM 38 HH12 ARG A 3 -5.713 -2.119 -0.453 1.00 0.00 H ATOM 39 HH21 ARG A 3 -4.074 -3.921 -2.921 1.00 0.00 H ATOM 40 HH22 ARG A 3 -5.083 -4.012 -1.517 1.00 0.00 H ATOM 41 N VAL A 4 1.662 1.432 -4.858 1.00 0.00 N ATOM 42 CA VAL A 4 2.359 2.746 -4.703 1.00 0.00 C ATOM 43 C VAL A 4 2.657 3.381 -6.074 1.00 0.00 C ATOM 44 O VAL A 4 2.514 2.751 -7.103 1.00 0.00 O ATOM 45 CB VAL A 4 3.645 2.407 -3.949 1.00 0.00 C ATOM 46 CG1 VAL A 4 4.475 1.409 -4.762 1.00 0.00 C ATOM 47 CG2 VAL A 4 4.453 3.684 -3.713 1.00 0.00 C ATOM 48 H VAL A 4 1.821 0.883 -5.654 1.00 0.00 H ATOM 49 HA VAL A 4 1.759 3.414 -4.109 1.00 0.00 H ATOM 50 HB VAL A 4 3.389 1.964 -2.997 1.00 0.00 H ATOM 51 HG11 VAL A 4 4.150 0.404 -4.537 1.00 0.00 H ATOM 52 HG12 VAL A 4 5.517 1.516 -4.507 1.00 0.00 H ATOM 53 HG13 VAL A 4 4.340 1.601 -5.816 1.00 0.00 H ATOM 54 HG21 VAL A 4 3.802 4.454 -3.322 1.00 0.00 H ATOM 55 HG22 VAL A 4 4.883 4.017 -4.645 1.00 0.00 H ATOM 56 HG23 VAL A 4 5.240 3.484 -3.002 1.00 0.00 H ATOM 57 N VAL A 5 3.063 4.630 -6.091 1.00 0.00 N ATOM 58 CA VAL A 5 3.360 5.310 -7.387 1.00 0.00 C ATOM 59 C VAL A 5 4.596 6.218 -7.267 1.00 0.00 C ATOM 60 O VAL A 5 5.710 5.807 -7.538 1.00 0.00 O ATOM 61 CB VAL A 5 2.082 6.105 -7.725 1.00 0.00 C ATOM 62 CG1 VAL A 5 1.498 6.777 -6.474 1.00 0.00 C ATOM 63 CG2 VAL A 5 2.381 7.168 -8.793 1.00 0.00 C ATOM 64 H VAL A 5 3.169 5.119 -5.254 1.00 0.00 H ATOM 65 HA VAL A 5 3.531 4.577 -8.144 1.00 0.00 H ATOM 66 HB VAL A 5 1.353 5.421 -8.109 1.00 0.00 H ATOM 67 HG11 VAL A 5 2.217 6.735 -5.671 1.00 0.00 H ATOM 68 HG12 VAL A 5 0.599 6.260 -6.176 1.00 0.00 H ATOM 69 HG13 VAL A 5 1.261 7.809 -6.695 1.00 0.00 H ATOM 70 HG21 VAL A 5 1.595 7.168 -9.533 1.00 0.00 H ATOM 71 HG22 VAL A 5 3.323 6.943 -9.272 1.00 0.00 H ATOM 72 HG23 VAL A 5 2.438 8.141 -8.329 1.00 0.00 H ATOM 73 N ARG A 6 4.409 7.440 -6.863 1.00 0.00 N ATOM 74 CA ARG A 6 5.569 8.376 -6.738 1.00 0.00 C ATOM 75 C ARG A 6 6.369 8.020 -5.493 1.00 0.00 C ATOM 76 O ARG A 6 5.836 7.846 -4.416 1.00 0.00 O ATOM 77 CB ARG A 6 4.958 9.773 -6.617 1.00 0.00 C ATOM 78 CG ARG A 6 6.064 10.805 -6.359 1.00 0.00 C ATOM 79 CD ARG A 6 6.946 10.941 -7.605 1.00 0.00 C ATOM 80 NE ARG A 6 8.101 11.776 -7.169 1.00 0.00 N ATOM 81 CZ ARG A 6 9.323 11.352 -7.355 1.00 0.00 C ATOM 82 NH1 ARG A 6 9.813 11.281 -8.562 1.00 0.00 N ATOM 83 NH2 ARG A 6 10.054 11.004 -6.332 1.00 0.00 N ATOM 84 H ARG A 6 3.511 7.743 -6.658 1.00 0.00 H ATOM 85 HA ARG A 6 6.195 8.322 -7.608 1.00 0.00 H ATOM 86 HB2 ARG A 6 4.442 10.018 -7.535 1.00 0.00 H ATOM 87 HB3 ARG A 6 4.256 9.787 -5.797 1.00 0.00 H ATOM 88 HG2 ARG A 6 5.617 11.762 -6.130 1.00 0.00 H ATOM 89 HG3 ARG A 6 6.670 10.484 -5.527 1.00 0.00 H ATOM 90 HD2 ARG A 6 7.282 9.967 -7.933 1.00 0.00 H ATOM 91 HD3 ARG A 6 6.406 11.440 -8.395 1.00 0.00 H ATOM 92 HE ARG A 6 7.944 12.644 -6.741 1.00 0.00 H ATOM 93 HH11 ARG A 6 9.254 11.550 -9.346 1.00 0.00 H ATOM 94 HH12 ARG A 6 10.749 10.957 -8.702 1.00 0.00 H ATOM 95 HH21 ARG A 6 9.679 11.060 -5.406 1.00 0.00 H ATOM 96 HH22 ARG A 6 10.990 10.681 -6.473 1.00 0.00 H ATOM 97 N GLY A 7 7.651 7.857 -5.664 1.00 0.00 N ATOM 98 CA GLY A 7 8.520 7.451 -4.533 1.00 0.00 C ATOM 99 C GLY A 7 8.819 5.965 -4.712 1.00 0.00 C ATOM 100 O GLY A 7 9.890 5.485 -4.395 1.00 0.00 O ATOM 101 H GLY A 7 8.037 7.967 -6.558 1.00 0.00 H ATOM 102 HA2 GLY A 7 9.439 8.020 -4.552 1.00 0.00 H ATOM 103 HA3 GLY A 7 8.008 7.609 -3.595 1.00 0.00 H ATOM 104 N ASP A 8 7.867 5.238 -5.244 1.00 0.00 N ATOM 105 CA ASP A 8 8.054 3.790 -5.490 1.00 0.00 C ATOM 106 C ASP A 8 7.077 3.351 -6.584 1.00 0.00 C ATOM 107 O ASP A 8 5.942 3.021 -6.315 1.00 0.00 O ATOM 108 CB ASP A 8 7.749 3.108 -4.157 1.00 0.00 C ATOM 109 CG ASP A 8 9.038 2.990 -3.342 1.00 0.00 C ATOM 110 OD1 ASP A 8 9.864 2.164 -3.695 1.00 0.00 O ATOM 111 OD2 ASP A 8 9.178 3.729 -2.382 1.00 0.00 O ATOM 112 H ASP A 8 7.024 5.657 -5.514 1.00 0.00 H ATOM 113 HA ASP A 8 9.071 3.588 -5.789 1.00 0.00 H ATOM 114 HB2 ASP A 8 7.028 3.695 -3.609 1.00 0.00 H ATOM 115 HB3 ASP A 8 7.350 2.122 -4.340 1.00 0.00 H ATOM 116 N TYR A 9 7.500 3.371 -7.813 1.00 0.00 N ATOM 117 CA TYR A 9 6.581 2.981 -8.930 1.00 0.00 C ATOM 118 C TYR A 9 6.570 1.464 -9.131 1.00 0.00 C ATOM 119 O TYR A 9 7.421 0.904 -9.794 1.00 0.00 O ATOM 120 CB TYR A 9 7.160 3.654 -10.172 1.00 0.00 C ATOM 121 CG TYR A 9 6.910 5.137 -10.096 1.00 0.00 C ATOM 122 CD1 TYR A 9 5.717 5.673 -10.599 1.00 0.00 C ATOM 123 CD2 TYR A 9 7.866 5.977 -9.520 1.00 0.00 C ATOM 124 CE1 TYR A 9 5.484 7.050 -10.525 1.00 0.00 C ATOM 125 CE2 TYR A 9 7.632 7.354 -9.446 1.00 0.00 C ATOM 126 CZ TYR A 9 6.441 7.890 -9.949 1.00 0.00 C ATOM 127 OH TYR A 9 6.209 9.249 -9.876 1.00 0.00 O ATOM 128 H TYR A 9 8.406 3.671 -8.004 1.00 0.00 H ATOM 129 HA TYR A 9 5.581 3.352 -8.750 1.00 0.00 H ATOM 130 HB2 TYR A 9 8.222 3.468 -10.219 1.00 0.00 H ATOM 131 HB3 TYR A 9 6.684 3.253 -11.054 1.00 0.00 H ATOM 132 HD1 TYR A 9 4.978 5.024 -11.045 1.00 0.00 H ATOM 133 HD2 TYR A 9 8.783 5.563 -9.131 1.00 0.00 H ATOM 134 HE1 TYR A 9 4.564 7.464 -10.911 1.00 0.00 H ATOM 135 HE2 TYR A 9 8.371 8.005 -9.001 1.00 0.00 H ATOM 136 HH TYR A 9 5.373 9.382 -9.424 1.00 0.00 H ATOM 137 N LEU A 10 5.592 0.802 -8.580 1.00 0.00 N ATOM 138 CA LEU A 10 5.489 -0.674 -8.751 1.00 0.00 C ATOM 139 C LEU A 10 4.017 -1.053 -8.908 1.00 0.00 C ATOM 140 O LEU A 10 3.475 -1.804 -8.127 1.00 0.00 O ATOM 141 CB LEU A 10 6.072 -1.278 -7.469 1.00 0.00 C ATOM 142 CG LEU A 10 7.521 -0.819 -7.294 1.00 0.00 C ATOM 143 CD1 LEU A 10 7.551 0.473 -6.475 1.00 0.00 C ATOM 144 CD2 LEU A 10 8.316 -1.902 -6.564 1.00 0.00 C ATOM 145 H LEU A 10 4.906 1.280 -8.068 1.00 0.00 H ATOM 146 HA LEU A 10 6.058 -0.998 -9.610 1.00 0.00 H ATOM 147 HB2 LEU A 10 5.486 -0.952 -6.621 1.00 0.00 H ATOM 148 HB3 LEU A 10 6.042 -2.356 -7.533 1.00 0.00 H ATOM 149 HG LEU A 10 7.962 -0.641 -8.264 1.00 0.00 H ATOM 150 HD11 LEU A 10 6.564 0.909 -6.457 1.00 0.00 H ATOM 151 HD12 LEU A 10 8.244 1.168 -6.927 1.00 0.00 H ATOM 152 HD13 LEU A 10 7.866 0.256 -5.465 1.00 0.00 H ATOM 153 HD21 LEU A 10 9.332 -1.563 -6.418 1.00 0.00 H ATOM 154 HD22 LEU A 10 8.320 -2.806 -7.154 1.00 0.00 H ATOM 155 HD23 LEU A 10 7.860 -2.099 -5.605 1.00 0.00 H ATOM 156 N ASP A 11 3.363 -0.530 -9.911 1.00 0.00 N ATOM 157 CA ASP A 11 1.919 -0.850 -10.101 1.00 0.00 C ATOM 158 C ASP A 11 1.768 -2.151 -10.889 1.00 0.00 C ATOM 159 O ASP A 11 2.607 -2.505 -11.694 1.00 0.00 O ATOM 160 CB ASP A 11 1.357 0.330 -10.897 1.00 0.00 C ATOM 161 CG ASP A 11 -0.143 0.127 -11.130 1.00 0.00 C ATOM 162 OD1 ASP A 11 -0.898 0.318 -10.192 1.00 0.00 O ATOM 163 OD2 ASP A 11 -0.508 -0.222 -12.241 1.00 0.00 O ATOM 164 H ASP A 11 3.818 0.082 -10.528 1.00 0.00 H ATOM 165 HA ASP A 11 1.419 -0.923 -9.147 1.00 0.00 H ATOM 166 HB2 ASP A 11 1.514 1.242 -10.342 1.00 0.00 H ATOM 167 HB3 ASP A 11 1.862 0.395 -11.849 1.00 0.00 H ATOM 168 N CYS A 12 0.712 -2.876 -10.642 1.00 0.00 N ATOM 169 CA CYS A 12 0.505 -4.167 -11.355 1.00 0.00 C ATOM 170 C CYS A 12 -0.515 -3.993 -12.484 1.00 0.00 C ATOM 171 O CYS A 12 -1.308 -4.873 -12.748 1.00 0.00 O ATOM 172 CB CYS A 12 -0.030 -5.117 -10.283 1.00 0.00 C ATOM 173 SG CYS A 12 1.347 -6.018 -9.527 1.00 0.00 S ATOM 174 H CYS A 12 0.058 -2.576 -9.976 1.00 0.00 H ATOM 175 HA CYS A 12 1.439 -4.536 -11.742 1.00 0.00 H ATOM 176 HB2 CYS A 12 -0.547 -4.548 -9.524 1.00 0.00 H ATOM 177 HB3 CYS A 12 -0.715 -5.820 -10.735 1.00 0.00 H