ATOM 17 N CYS A 2 -0.545 5.444 0.703 1.00 0.00 N ATOM 18 CA CYS A 2 0.305 4.291 0.458 1.00 0.00 C ATOM 19 C CYS A 2 1.097 4.542 -0.827 1.00 0.00 C ATOM 20 O CYS A 2 0.550 4.449 -1.925 1.00 0.00 O ATOM 21 CB CYS A 2 -0.506 2.996 0.385 1.00 0.00 C ATOM 22 SG CYS A 2 -0.151 1.792 1.717 1.00 0.00 S ATOM 23 H CYS A 2 -0.324 6.254 0.160 1.00 0.00 H ATOM 24 HA CYS A 2 0.974 4.208 1.315 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.566 3.246 0.414 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.316 2.519 -0.576 1.00 0.00 H ATOM 27 N CYS A 3 2.372 4.855 -0.647 1.00 0.00 N ATOM 28 CA CYS A 3 3.244 5.119 -1.779 1.00 0.00 C ATOM 29 C CYS A 3 4.542 4.334 -1.579 1.00 0.00 C ATOM 30 O CYS A 3 5.594 4.921 -1.329 1.00 0.00 O ATOM 31 CB CYS A 3 3.504 6.617 -1.954 1.00 0.00 C ATOM 32 SG CYS A 3 4.057 7.109 -3.628 1.00 0.00 S ATOM 33 H CYS A 3 2.809 4.928 0.249 1.00 0.00 H ATOM 34 HA CYS A 3 2.717 4.775 -2.668 1.00 0.00 H ATOM 35 HB2 CYS A 3 2.591 7.161 -1.714 1.00 0.00 H ATOM 36 HB3 CYS A 3 4.259 6.927 -1.232 1.00 0.00 H ATOM 69 N PRO A 5 6.315 -0.080 -2.817 1.00 0.00 N ATOM 70 CA PRO A 5 6.129 -1.458 -3.237 1.00 0.00 C ATOM 71 C PRO A 5 6.126 -2.403 -2.033 1.00 0.00 C ATOM 72 O PRO A 5 5.991 -3.615 -2.191 1.00 0.00 O ATOM 73 CB PRO A 5 7.271 -1.732 -4.203 1.00 0.00 C ATOM 74 CG PRO A 5 8.312 -0.658 -3.933 1.00 0.00 C ATOM 75 CD PRO A 5 7.658 0.424 -3.090 1.00 0.00 C ATOM 76 HA PRO A 5 5.238 -1.571 -3.675 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.686 -2.728 -4.045 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.926 -1.691 -5.236 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.171 -1.082 -3.412 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.682 -0.241 -4.870 1.00 0.00 H ATOM 81 HD2 PRO A 5 8.211 0.596 -2.167 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.623 1.374 -3.623 1.00 0.00 H ATOM 83 N ALA A 6 6.275 -1.811 -0.857 1.00 0.00 N ATOM 84 CA ALA A 6 6.290 -2.584 0.373 1.00 0.00 C ATOM 85 C ALA A 6 4.905 -2.534 1.020 1.00 0.00 C ATOM 86 O ALA A 6 4.713 -3.035 2.126 1.00 0.00 O ATOM 87 CB ALA A 6 7.385 -2.050 1.299 1.00 0.00 C ATOM 88 H ALA A 6 6.384 -0.824 -0.737 1.00 0.00 H ATOM 89 HA ALA A 6 6.523 -3.617 0.113 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.068 -2.155 2.336 1.00 0.00 H ATOM 91 HB2 ALA A 6 8.303 -2.617 1.140 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.566 -0.998 1.078 1.00 0.00 H ATOM 93 N CYS A 7 3.973 -1.924 0.301 1.00 0.00 N ATOM 94 CA CYS A 7 2.611 -1.801 0.791 1.00 0.00 C ATOM 95 C CYS A 7 1.848 -3.072 0.411 1.00 0.00 C ATOM 96 O CYS A 7 0.803 -3.368 0.988 1.00 0.00 O ATOM 97 CB CYS A 7 1.928 -0.543 0.253 1.00 0.00 C ATOM 98 SG CYS A 7 1.750 0.814 1.469 1.00 0.00 S ATOM 99 H CYS A 7 4.137 -1.519 -0.599 1.00 0.00 H ATOM 100 HA CYS A 7 2.676 -1.698 1.874 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.496 -0.174 -0.601 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.938 -0.813 -0.116 1.00 0.00 H ATOM 103 N GLY A 8 2.400 -3.788 -0.557 1.00 0.00 N ATOM 104 CA GLY A 8 1.784 -5.020 -1.021 1.00 0.00 C ATOM 105 C GLY A 8 1.147 -4.829 -2.399 1.00 0.00 C ATOM 106 O GLY A 8 1.843 -4.565 -3.378 1.00 0.00 O ATOM 107 H GLY A 8 3.250 -3.540 -1.021 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.534 -5.810 -1.070 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.026 -5.343 -0.307 1.00 0.00 H ATOM 110 N ARG A 9 -0.171 -4.971 -2.431 1.00 0.00 N ATOM 111 CA ARG A 9 -0.910 -4.817 -3.672 1.00 0.00 C ATOM 112 C ARG A 9 -1.842 -3.607 -3.589 1.00 0.00 C ATOM 113 O ARG A 9 -2.645 -3.374 -4.491 1.00 0.00 O ATOM 114 CB ARG A 9 -1.735 -6.068 -3.980 1.00 0.00 C ATOM 115 CG ARG A 9 -2.885 -6.226 -2.983 1.00 0.00 C ATOM 116 CD ARG A 9 -3.885 -7.280 -3.461 1.00 0.00 C ATOM 117 NE ARG A 9 -3.571 -8.590 -2.849 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.575 -8.825 -1.519 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.878 -7.837 -0.650 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.279 -10.034 -1.082 1.00 0.00 N ATOM 121 H ARG A 9 -0.729 -5.186 -1.630 1.00 0.00 H ATOM 122 HA ARG A 9 -0.145 -4.672 -4.436 1.00 0.00 H ATOM 123 HB2 ARG A 9 -2.133 -6.006 -4.993 1.00 0.00 H ATOM 124 HB3 ARG A 9 -1.094 -6.949 -3.943 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.489 -6.511 -2.008 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.392 -5.270 -2.854 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.898 -6.979 -3.196 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.850 -7.360 -4.548 1.00 0.00 H ATOM 129 HE ARG A 9 -3.341 -9.350 -3.458 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.101 -6.923 -0.990 1.00 0.00 H ATOM 131 HH12 ARG A 9 -3.879 -8.019 0.333 1.00 0.00 H ATOM 132 HH21 ARG A 9 -3.260 -10.290 -0.115 1.00 0.00 H ATOM 133 N HIS A 10 -1.706 -2.869 -2.497 1.00 0.00 N ATOM 134 CA HIS A 10 -2.526 -1.689 -2.284 1.00 0.00 C ATOM 135 C HIS A 10 -1.683 -0.431 -2.505 1.00 0.00 C ATOM 136 O HIS A 10 -1.942 0.608 -1.900 1.00 0.00 O ATOM 137 CB HIS A 10 -3.184 -1.727 -0.903 1.00 0.00 C ATOM 138 CG HIS A 10 -4.670 -1.457 -0.923 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.488 -1.845 -1.970 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.475 -0.836 -0.014 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.728 -1.468 -1.693 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.718 -0.842 -0.481 1.00 0.00 N ATOM 143 H HIS A 10 -1.050 -3.066 -1.767 1.00 0.00 H ATOM 144 HA HIS A 10 -3.319 -1.720 -3.031 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.009 -2.705 -0.455 1.00 0.00 H ATOM 146 HB3 HIS A 10 -2.700 -0.991 -0.261 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.193 -2.327 -2.795 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.153 -0.407 0.934 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.602 -1.629 -2.324 1.00 0.00 H ATOM 150 N TYR A 11 -0.692 -0.567 -3.373 1.00 0.00 N ATOM 151 CA TYR A 11 0.191 0.545 -3.681 1.00 0.00 C ATOM 152 C TYR A 11 -0.539 1.614 -4.498 1.00 0.00 C ATOM 153 O TYR A 11 -0.400 1.669 -5.719 1.00 0.00 O ATOM 154 CB TYR A 11 1.326 -0.038 -4.525 1.00 0.00 C ATOM 155 CG TYR A 11 2.082 1.001 -5.355 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.977 1.854 -4.742 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.869 1.086 -6.716 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.689 2.833 -5.523 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.581 2.064 -7.497 1.00 0.00 C ATOM 160 CZ TYR A 11 3.456 2.889 -6.862 1.00 0.00 C ATOM 161 OH TYR A 11 4.128 3.813 -7.599 1.00 0.00 O ATOM 162 H TYR A 11 -0.488 -1.416 -3.861 1.00 0.00 H ATOM 163 HA TYR A 11 0.523 0.982 -2.740 1.00 0.00 H ATOM 164 HB2 TYR A 11 2.031 -0.546 -3.867 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.915 -0.794 -5.195 1.00 0.00 H ATOM 166 HD1 TYR A 11 3.145 1.788 -3.667 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.162 0.412 -7.200 1.00 0.00 H ATOM 168 HE1 TYR A 11 4.399 3.513 -5.052 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.423 2.141 -8.572 1.00 0.00 H ATOM 170 HH TYR A 11 4.205 3.504 -8.547 1.00 0.00 H