HETATM 1 C ACE A 22 -8.366 -0.720 9.104 1.00 0.00 C HETATM 2 O ACE A 22 -7.506 -1.510 9.488 1.00 0.00 O HETATM 3 CH3 ACE A 22 -9.833 -0.972 9.431 1.00 0.00 C HETATM 4 H1 ACE A 22 -10.226 -0.138 10.013 1.00 0.00 H HETATM 5 H2 ACE A 22 -10.403 -1.071 8.507 1.00 0.00 H HETATM 6 H3 ACE A 22 -9.932 -1.891 10.011 1.00 0.00 H ATOM 7 N CYS A 23 -8.099 0.380 8.390 1.00 0.00 N ATOM 8 CA CYS A 23 -6.768 0.798 7.969 1.00 0.00 C ATOM 9 C CYS A 23 -5.944 1.237 9.176 1.00 0.00 C ATOM 10 O CYS A 23 -6.013 2.393 9.588 1.00 0.00 O ATOM 11 CB CYS A 23 -6.877 1.905 6.918 1.00 0.00 C ATOM 12 SG CYS A 23 -7.715 1.456 5.371 1.00 0.00 S ATOM 13 H CYS A 23 -8.872 0.970 8.117 1.00 0.00 H ATOM 14 HA CYS A 23 -6.241 -0.022 7.493 1.00 0.00 H ATOM 15 HB2 CYS A 23 -7.413 2.752 7.348 1.00 0.00 H ATOM 16 HB3 CYS A 23 -5.869 2.238 6.660 1.00 0.00 H ATOM 17 N HIS A 24 -5.163 0.300 9.727 1.00 0.00 N ATOM 18 CA HIS A 24 -4.249 0.529 10.834 1.00 0.00 C ATOM 19 C HIS A 24 -2.813 0.382 10.339 1.00 0.00 C ATOM 20 O HIS A 24 -2.532 -0.450 9.476 1.00 0.00 O ATOM 21 CB HIS A 24 -4.548 -0.451 11.976 1.00 0.00 C ATOM 22 CG HIS A 24 -4.310 -1.897 11.624 1.00 0.00 C ATOM 23 ND1 HIS A 24 -5.259 -2.674 10.979 1.00 0.00 N ATOM 24 CD2 HIS A 24 -3.225 -2.723 11.800 1.00 0.00 C ATOM 25 CE1 HIS A 24 -4.728 -3.896 10.813 1.00 0.00 C ATOM 26 NE2 HIS A 24 -3.488 -3.993 11.295 1.00 0.00 N ATOM 27 H HIS A 24 -5.174 -0.628 9.321 1.00 0.00 H ATOM 28 HA HIS A 24 -4.383 1.537 11.229 1.00 0.00 H ATOM 29 HB2 HIS A 24 -3.912 -0.199 12.825 1.00 0.00 H ATOM 30 HB3 HIS A 24 -5.587 -0.329 12.284 1.00 0.00 H ATOM 31 HD1 HIS A 24 -6.173 -2.369 10.668 1.00 0.00 H ATOM 32 HD2 HIS A 24 -2.296 -2.428 12.265 1.00 0.00 H ATOM 33 HE1 HIS A 24 -5.249 -4.712 10.335 1.00 0.00 H ATOM 34 N TRP A 25 -1.905 1.194 10.883 1.00 0.00 N ATOM 35 CA TRP A 25 -0.502 1.162 10.514 1.00 0.00 C ATOM 36 C TRP A 25 0.172 -0.055 11.144 1.00 0.00 C ATOM 37 O TRP A 25 0.292 -0.132 12.366 1.00 0.00 O ATOM 38 CB TRP A 25 0.185 2.454 10.963 1.00 0.00 C ATOM 39 CG TRP A 25 1.644 2.538 10.635 1.00 0.00 C ATOM 40 CD1 TRP A 25 2.660 2.446 11.523 1.00 0.00 C ATOM 41 CD2 TRP A 25 2.273 2.735 9.333 1.00 0.00 C ATOM 42 NE1 TRP A 25 3.867 2.604 10.874 1.00 0.00 N ATOM 43 CE2 TRP A 25 3.685 2.796 9.520 1.00 0.00 C ATOM 44 CE3 TRP A 25 1.794 2.880 8.015 1.00 0.00 C ATOM 45 CZ2 TRP A 25 4.573 3.014 8.457 1.00 0.00 C ATOM 46 CZ3 TRP A 25 2.674 3.108 6.942 1.00 0.00 C ATOM 47 CH2 TRP A 25 4.061 3.178 7.160 1.00 0.00 C ATOM 48 H TRP A 25 -2.192 1.857 11.589 1.00 0.00 H ATOM 49 HA TRP A 25 -0.421 1.109 9.427 1.00 0.00 H ATOM 50 HB2 TRP A 25 -0.310 3.295 10.475 1.00 0.00 H ATOM 51 HB3 TRP A 25 0.058 2.571 12.040 1.00 0.00 H ATOM 52 HD1 TRP A 25 2.544 2.296 12.585 1.00 0.00 H ATOM 53 HE1 TRP A 25 4.775 2.592 11.312 1.00 0.00 H ATOM 54 HE3 TRP A 25 0.733 2.814 7.831 1.00 0.00 H ATOM 55 HZ2 TRP A 25 5.636 3.059 8.635 1.00 0.00 H ATOM 56 HZ3 TRP A 25 2.282 3.231 5.943 1.00 0.00 H ATOM 57 HH2 TRP A 25 4.731 3.353 6.332 1.00 0.00 H ATOM 58 N ASP A 26 0.634 -0.985 10.304 1.00 0.00 N ATOM 59 CA ASP A 26 1.464 -2.099 10.721 1.00 0.00 C ATOM 60 C ASP A 26 2.915 -1.633 10.631 1.00 0.00 C ATOM 61 O ASP A 26 3.481 -1.561 9.542 1.00 0.00 O ATOM 62 CB ASP A 26 1.194 -3.316 9.833 1.00 0.00 C ATOM 63 CG ASP A 26 2.144 -4.465 10.160 1.00 0.00 C ATOM 64 OD1 ASP A 26 1.825 -5.216 11.106 1.00 0.00 O ATOM 65 OD2 ASP A 26 3.179 -4.567 9.467 1.00 0.00 O ATOM 66 H ASP A 26 0.484 -0.861 9.311 1.00 0.00 H ATOM 67 HA ASP A 26 1.230 -2.386 11.748 1.00 0.00 H ATOM 68 HB2 ASP A 26 0.166 -3.646 9.988 1.00 0.00 H ATOM 69 HB3 ASP A 26 1.313 -3.037 8.788 1.00 0.00 H ATOM 70 N LEU A 27 3.496 -1.306 11.788 1.00 0.00 N ATOM 71 CA LEU A 27 4.850 -0.786 11.921 1.00 0.00 C ATOM 72 C LEU A 27 5.902 -1.805 11.471 1.00 0.00 C ATOM 73 O LEU A 27 6.933 -1.410 10.936 1.00 0.00 O ATOM 74 CB LEU A 27 5.063 -0.361 13.383 1.00 0.00 C ATOM 75 CG LEU A 27 6.445 0.243 13.686 1.00 0.00 C ATOM 76 CD1 LEU A 27 6.688 1.541 12.908 1.00 0.00 C ATOM 77 CD2 LEU A 27 6.547 0.533 15.187 1.00 0.00 C ATOM 78 H LEU A 27 2.950 -1.387 12.634 1.00 0.00 H ATOM 79 HA LEU A 27 4.927 0.092 11.281 1.00 0.00 H ATOM 80 HB2 LEU A 27 4.297 0.370 13.647 1.00 0.00 H ATOM 81 HB3 LEU A 27 4.928 -1.240 14.015 1.00 0.00 H ATOM 82 HG LEU A 27 7.227 -0.473 13.434 1.00 0.00 H ATOM 83 HD11 LEU A 27 7.651 1.963 13.194 1.00 0.00 H ATOM 84 HD12 LEU A 27 6.704 1.345 11.837 1.00 0.00 H ATOM 85 HD13 LEU A 27 5.904 2.264 13.133 1.00 0.00 H ATOM 86 HD21 LEU A 27 5.784 1.254 15.483 1.00 0.00 H ATOM 87 HD22 LEU A 27 6.406 -0.389 15.752 1.00 0.00 H ATOM 88 HD23 LEU A 27 7.532 0.939 15.419 1.00 0.00 H ATOM 89 N LEU A 28 5.648 -3.102 11.693 1.00 0.00 N ATOM 90 CA LEU A 28 6.578 -4.182 11.379 1.00 0.00 C ATOM 91 C LEU A 28 7.036 -4.117 9.918 1.00 0.00 C ATOM 92 O LEU A 28 8.235 -4.075 9.651 1.00 0.00 O ATOM 93 CB LEU A 28 5.913 -5.528 11.711 1.00 0.00 C ATOM 94 CG LEU A 28 6.781 -6.757 11.388 1.00 0.00 C ATOM 95 CD1 LEU A 28 8.089 -6.765 12.187 1.00 0.00 C ATOM 96 CD2 LEU A 28 5.984 -8.027 11.705 1.00 0.00 C ATOM 97 H LEU A 28 4.775 -3.355 12.130 1.00 0.00 H ATOM 98 HA LEU A 28 7.448 -4.054 12.022 1.00 0.00 H ATOM 99 HB2 LEU A 28 5.667 -5.540 12.774 1.00 0.00 H ATOM 100 HB3 LEU A 28 4.984 -5.608 11.148 1.00 0.00 H ATOM 101 HG LEU A 28 7.019 -6.773 10.323 1.00 0.00 H ATOM 102 HD11 LEU A 28 8.727 -5.936 11.884 1.00 0.00 H ATOM 103 HD12 LEU A 28 7.876 -6.686 13.254 1.00 0.00 H ATOM 104 HD13 LEU A 28 8.626 -7.695 12.001 1.00 0.00 H ATOM 105 HD21 LEU A 28 5.734 -8.058 12.766 1.00 0.00 H ATOM 106 HD22 LEU A 28 5.063 -8.043 11.120 1.00 0.00 H ATOM 107 HD23 LEU A 28 6.575 -8.907 11.450 1.00 0.00 H ATOM 108 N VAL A 29 6.079 -4.102 8.984 1.00 0.00 N ATOM 109 CA VAL A 29 6.337 -4.023 7.550 1.00 0.00 C ATOM 110 C VAL A 29 6.390 -2.556 7.088 1.00 0.00 C ATOM 111 O VAL A 29 7.039 -2.260 6.088 1.00 0.00 O ATOM 112 CB VAL A 29 5.269 -4.843 6.806 1.00 0.00 C ATOM 113 CG1 VAL A 29 5.386 -4.725 5.280 1.00 0.00 C ATOM 114 CG2 VAL A 29 5.355 -6.325 7.195 1.00 0.00 C ATOM 115 H VAL A 29 5.113 -4.147 9.279 1.00 0.00 H ATOM 116 HA VAL A 29 7.302 -4.476 7.325 1.00 0.00 H ATOM 117 HB VAL A 29 4.291 -4.477 7.103 1.00 0.00 H ATOM 118 HG11 VAL A 29 5.166 -3.708 4.957 1.00 0.00 H ATOM 119 HG12 VAL A 29 6.391 -4.999 4.961 1.00 0.00 H ATOM 120 HG13 VAL A 29 4.667 -5.392 4.804 1.00 0.00 H ATOM 121 HG21 VAL A 29 5.192 -6.452 8.266 1.00 0.00 H ATOM 122 HG22 VAL A 29 4.588 -6.890 6.664 1.00 0.00 H ATOM 123 HG23 VAL A 29 6.335 -6.724 6.933 1.00 0.00 H ATOM 124 N ARG A 30 5.719 -1.649 7.812 1.00 0.00 N ATOM 125 CA ARG A 30 5.610 -0.227 7.514 1.00 0.00 C ATOM 126 C ARG A 30 4.648 0.008 6.350 1.00 0.00 C ATOM 127 O ARG A 30 5.031 0.556 5.318 1.00 0.00 O ATOM 128 CB ARG A 30 6.977 0.442 7.284 1.00 0.00 C ATOM 129 CG ARG A 30 7.871 0.369 8.526 1.00 0.00 C ATOM 130 CD ARG A 30 9.141 1.209 8.353 1.00 0.00 C ATOM 131 NE ARG A 30 8.841 2.639 8.186 1.00 0.00 N ATOM 132 CZ ARG A 30 8.512 3.491 9.172 1.00 0.00 C ATOM 133 NH1 ARG A 30 8.453 3.084 10.447 1.00 0.00 N ATOM 134 NH2 ARG A 30 8.237 4.767 8.874 1.00 0.00 N ATOM 135 H ARG A 30 5.199 -1.969 8.619 1.00 0.00 H ATOM 136 HA ARG A 30 5.167 0.247 8.389 1.00 0.00 H ATOM 137 HB2 ARG A 30 7.494 -0.002 6.434 1.00 0.00 H ATOM 138 HB3 ARG A 30 6.794 1.491 7.052 1.00 0.00 H ATOM 139 HG2 ARG A 30 7.317 0.730 9.393 1.00 0.00 H ATOM 140 HG3 ARG A 30 8.160 -0.669 8.697 1.00 0.00 H ATOM 141 HD2 ARG A 30 9.794 1.063 9.215 1.00 0.00 H ATOM 142 HD3 ARG A 30 9.674 0.862 7.466 1.00 0.00 H ATOM 143 HE ARG A 30 8.877 2.996 7.241 1.00 0.00 H ATOM 144 HH11 ARG A 30 8.652 2.122 10.680 1.00 0.00 H ATOM 145 HH12 ARG A 30 8.209 3.735 11.178 1.00 0.00 H ATOM 146 HH21 ARG A 30 8.277 5.085 7.917 1.00 0.00 H ATOM 147 HH22 ARG A 30 7.990 5.417 9.607 1.00 0.00 H ATOM 148 N HIS A 31 3.388 -0.403 6.529 1.00 0.00 N ATOM 149 CA HIS A 31 2.307 -0.131 5.591 1.00 0.00 C ATOM 150 C HIS A 31 0.967 -0.063 6.320 1.00 0.00 C ATOM 151 O HIS A 31 0.856 -0.478 7.472 1.00 0.00 O ATOM 152 CB HIS A 31 2.284 -1.160 4.453 1.00 0.00 C ATOM 153 CG HIS A 31 1.965 -2.577 4.865 1.00 0.00 C ATOM 154 ND1 HIS A 31 1.381 -3.484 3.994 1.00 0.00 N ATOM 155 CD2 HIS A 31 2.157 -3.276 6.032 1.00 0.00 C ATOM 156 CE1 HIS A 31 1.266 -4.651 4.650 1.00 0.00 C ATOM 157 NE2 HIS A 31 1.723 -4.591 5.901 1.00 0.00 N ATOM 158 H HIS A 31 3.142 -0.847 7.404 1.00 0.00 H ATOM 159 HA HIS A 31 2.478 0.847 5.141 1.00 0.00 H ATOM 160 HB2 HIS A 31 1.536 -0.848 3.722 1.00 0.00 H ATOM 161 HB3 HIS A 31 3.251 -1.153 3.954 1.00 0.00 H ATOM 162 HD1 HIS A 31 1.102 -3.303 3.041 1.00 0.00 H ATOM 163 HD2 HIS A 31 2.611 -2.875 6.923 1.00 0.00 H ATOM 164 HE1 HIS A 31 0.846 -5.543 4.211 1.00 0.00 H ATOM 165 N TRP A 32 -0.050 0.454 5.625 1.00 0.00 N ATOM 166 CA TRP A 32 -1.419 0.518 6.111 1.00 0.00 C ATOM 167 C TRP A 32 -2.139 -0.782 5.760 1.00 0.00 C ATOM 168 O TRP A 32 -2.345 -1.077 4.584 1.00 0.00 O ATOM 169 CB TRP A 32 -2.128 1.734 5.509 1.00 0.00 C ATOM 170 CG TRP A 32 -1.648 3.044 6.047 1.00 0.00 C ATOM 171 CD1 TRP A 32 -0.752 3.867 5.458 1.00 0.00 C ATOM 172 CD2 TRP A 32 -1.993 3.677 7.314 1.00 0.00 C ATOM 173 NE1 TRP A 32 -0.518 4.962 6.264 1.00 0.00 N ATOM 174 CE2 TRP A 32 -1.256 4.891 7.429 1.00 0.00 C ATOM 175 CE3 TRP A 32 -2.850 3.340 8.384 1.00 0.00 C ATOM 176 CZ2 TRP A 32 -1.363 5.728 8.550 1.00 0.00 C ATOM 177 CZ3 TRP A 32 -2.968 4.175 9.511 1.00 0.00 C ATOM 178 CH2 TRP A 32 -2.226 5.365 9.596 1.00 0.00 C ATOM 179 H TRP A 32 0.130 0.761 4.680 1.00 0.00 H ATOM 180 HA TRP A 32 -1.420 0.646 7.195 1.00 0.00 H ATOM 181 HB2 TRP A 32 -2.017 1.721 4.424 1.00 0.00 H ATOM 182 HB3 TRP A 32 -3.192 1.658 5.739 1.00 0.00 H ATOM 183 HD1 TRP A 32 -0.276 3.687 4.505 1.00 0.00 H ATOM 184 HE1 TRP A 32 0.114 5.721 6.054 1.00 0.00 H ATOM 185 HE3 TRP A 32 -3.424 2.428 8.331 1.00 0.00 H ATOM 186 HZ2 TRP A 32 -0.788 6.640 8.607 1.00 0.00 H ATOM 187 HZ3 TRP A 32 -3.634 3.899 10.316 1.00 0.00 H ATOM 188 HH2 TRP A 32 -2.319 5.999 10.465 1.00 0.00 H ATOM 189 N VAL A 33 -2.519 -1.547 6.788 1.00 0.00 N ATOM 190 CA VAL A 33 -3.233 -2.806 6.661 1.00 0.00 C ATOM 191 C VAL A 33 -4.709 -2.524 6.925 1.00 0.00 C ATOM 192 O VAL A 33 -5.087 -2.221 8.054 1.00 0.00 O ATOM 193 CB VAL A 33 -2.653 -3.830 7.651 1.00 0.00 C ATOM 194 CG1 VAL A 33 -3.449 -5.142 7.631 1.00 0.00 C ATOM 195 CG2 VAL A 33 -1.196 -4.139 7.292 1.00 0.00 C ATOM 196 H VAL A 33 -2.322 -1.227 7.727 1.00 0.00 H ATOM 197 HA VAL A 33 -3.114 -3.212 5.655 1.00 0.00 H ATOM 198 HB VAL A 33 -2.682 -3.416 8.660 1.00 0.00 H ATOM 199 HG11 VAL A 33 -2.994 -5.855 8.318 1.00 0.00 H ATOM 200 HG12 VAL A 33 -4.479 -4.976 7.943 1.00 0.00 H ATOM 201 HG13 VAL A 33 -3.445 -5.565 6.625 1.00 0.00 H ATOM 202 HG21 VAL A 33 -0.594 -3.232 7.337 1.00 0.00 H ATOM 203 HG22 VAL A 33 -0.787 -4.867 7.993 1.00 0.00 H ATOM 204 HG23 VAL A 33 -1.147 -4.550 6.284 1.00 0.00 H ATOM 205 N CYS A 34 -5.533 -2.625 5.875 1.00 0.00 N ATOM 206 CA CYS A 34 -6.961 -2.348 5.916 1.00 0.00 C ATOM 207 C CYS A 34 -7.722 -3.667 6.027 1.00 0.00 C ATOM 208 O CYS A 34 -8.292 -4.157 5.055 1.00 0.00 O ATOM 209 CB CYS A 34 -7.359 -1.533 4.679 1.00 0.00 C ATOM 210 SG CYS A 34 -6.509 0.061 4.463 1.00 0.00 S ATOM 211 H CYS A 34 -5.142 -2.884 4.981 1.00 0.00 H ATOM 212 HA CYS A 34 -7.225 -1.763 6.788 1.00 0.00 H ATOM 213 HB2 CYS A 34 -7.145 -2.129 3.791 1.00 0.00 H ATOM 214 HB3 CYS A 34 -8.433 -1.344 4.708 1.00 0.00 H HETATM 215 N NH2 A 35 -7.728 -4.243 7.231 1.00 0.00 N HETATM 216 HN1 NH2 A 35 -8.214 -5.117 7.367 1.00 0.00 H HETATM 217 HN2 NH2 A 35 -7.247 -3.798 8.000 1.00 0.00 H TER 218 NH2 A 35