ATOM 32 N ILE A 3 -4.010 7.814 0.052 1.00 0.00 N ATOM 33 CA ILE A 3 -3.235 6.958 0.934 1.00 0.00 C ATOM 34 C ILE A 3 -4.135 5.849 1.482 1.00 0.00 C ATOM 35 O ILE A 3 -5.331 6.028 1.702 1.00 0.00 O ATOM 36 CB ILE A 3 -2.551 7.789 2.022 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.538 8.761 1.413 1.00 0.00 C ATOM 38 CG2 ILE A 3 -1.915 6.888 3.082 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.782 10.188 1.908 1.00 0.00 C ATOM 40 H ILE A 3 -4.671 8.406 0.511 1.00 0.00 H ATOM 41 HA ILE A 3 -2.447 6.499 0.336 1.00 0.00 H ATOM 42 HB ILE A 3 -3.311 8.388 2.522 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.527 8.449 1.675 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.609 8.733 0.326 1.00 0.00 H ATOM 45 HG21 ILE A 3 -2.636 6.134 3.398 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.037 6.397 2.662 1.00 0.00 H ATOM 47 HG23 ILE A 3 -1.619 7.490 3.941 1.00 0.00 H ATOM 48 HD11 ILE A 3 -2.789 10.500 1.634 1.00 0.00 H ATOM 49 HD12 ILE A 3 -1.674 10.220 2.993 1.00 0.00 H ATOM 50 HD13 ILE A 3 -1.055 10.860 1.451 1.00 0.00 H ATOM 51 N TYR A 4 -3.524 4.683 1.701 1.00 0.00 N ATOM 52 CA TYR A 4 -4.238 3.533 2.218 1.00 0.00 C ATOM 53 C TYR A 4 -3.808 3.259 3.652 1.00 0.00 C ATOM 54 O TYR A 4 -2.610 3.292 3.930 1.00 0.00 O ATOM 55 CB TYR A 4 -3.960 2.323 1.330 1.00 0.00 C ATOM 56 CG TYR A 4 -4.849 2.253 0.111 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.586 3.070 -0.995 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.937 1.371 0.088 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.410 3.005 -2.125 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.761 1.306 -1.043 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.497 2.123 -2.149 1.00 0.00 C ATOM 62 OH TYR A 4 -7.300 2.059 -3.250 1.00 0.00 O ATOM 63 H TYR A 4 -2.538 4.588 1.505 1.00 0.00 H ATOM 64 HA TYR A 4 -5.307 3.744 2.204 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.922 2.363 1.001 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.106 1.417 1.919 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.748 3.750 -0.977 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.140 0.741 0.941 1.00 0.00 H ATOM 69 HE1 TYR A 4 -5.207 3.634 -2.978 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.599 0.626 -1.061 1.00 0.00 H ATOM 71 HH TYR A 4 -8.078 2.616 -3.179 1.00 0.00 H ATOM 72 N VAL A 5 -4.773 2.998 4.521 1.00 0.00 N ATOM 73 CA VAL A 5 -4.470 2.723 5.916 1.00 0.00 C ATOM 74 C VAL A 5 -4.892 1.291 6.252 1.00 0.00 C ATOM 75 O VAL A 5 -6.001 0.873 5.923 1.00 0.00 O ATOM 76 CB VAL A 5 -5.137 3.768 6.812 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.734 3.573 8.275 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.810 5.186 6.337 1.00 0.00 C ATOM 79 H VAL A 5 -5.745 2.973 4.287 1.00 0.00 H ATOM 80 HA VAL A 5 -3.391 2.809 6.041 1.00 0.00 H ATOM 81 HB VAL A 5 -6.216 3.632 6.741 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.533 2.518 8.459 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.837 4.156 8.486 1.00 0.00 H ATOM 84 HG13 VAL A 5 -5.544 3.907 8.923 1.00 0.00 H ATOM 85 HG21 VAL A 5 -4.321 5.139 5.364 1.00 0.00 H ATOM 86 HG22 VAL A 5 -5.732 5.762 6.254 1.00 0.00 H ATOM 87 HG23 VAL A 5 -4.145 5.665 7.056 1.00 0.00 H ATOM 88 N CYS A 6 -3.984 0.578 6.902 1.00 0.00 N ATOM 89 CA CYS A 6 -4.248 -0.798 7.286 1.00 0.00 C ATOM 90 C CYS A 6 -5.325 -0.795 8.373 1.00 0.00 C ATOM 91 O CYS A 6 -5.433 0.158 9.143 1.00 0.00 O ATOM 92 CB CYS A 6 -2.975 -1.511 7.746 1.00 0.00 C ATOM 93 SG CYS A 6 -3.179 -3.296 8.097 1.00 0.00 S ATOM 94 H CYS A 6 -3.084 0.925 7.166 1.00 0.00 H ATOM 95 HA CYS A 6 -4.603 -1.310 6.392 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.211 -1.392 6.978 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.604 -1.019 8.645 1.00 0.00 H ATOM 98 N THR A 7 -6.095 -1.873 8.402 1.00 0.00 N ATOM 99 CA THR A 7 -7.160 -2.007 9.382 1.00 0.00 C ATOM 100 C THR A 7 -6.765 -3.014 10.464 1.00 0.00 C ATOM 101 O THR A 7 -7.624 -3.551 11.160 1.00 0.00 O ATOM 102 CB THR A 7 -8.442 -2.386 8.638 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.021 -3.375 7.702 1.00 0.00 O ATOM 104 CG2 THR A 7 -8.970 -1.247 7.764 1.00 0.00 C ATOM 105 H THR A 7 -6.001 -2.644 7.772 1.00 0.00 H ATOM 106 HA THR A 7 -7.296 -1.044 9.875 1.00 0.00 H ATOM 107 HB THR A 7 -9.207 -2.731 9.333 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.804 -3.696 7.169 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.190 -0.926 7.074 1.00 0.00 H ATOM 110 HG22 THR A 7 -9.835 -1.594 7.198 1.00 0.00 H ATOM 111 HG23 THR A 7 -9.262 -0.409 8.396 1.00 0.00 H ATOM 112 N VAL A 8 -5.463 -3.239 10.571 1.00 0.00 N ATOM 113 CA VAL A 8 -4.944 -4.171 11.557 1.00 0.00 C ATOM 114 C VAL A 8 -4.047 -3.419 12.542 1.00 0.00 C ATOM 115 O VAL A 8 -4.188 -3.569 13.755 1.00 0.00 O ATOM 116 CB VAL A 8 -4.226 -5.327 10.857 1.00 0.00 C ATOM 117 CG1 VAL A 8 -3.559 -6.255 11.874 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.187 -6.103 9.954 1.00 0.00 C ATOM 119 H VAL A 8 -4.771 -2.797 10.001 1.00 0.00 H ATOM 120 HA VAL A 8 -5.794 -4.583 12.101 1.00 0.00 H ATOM 121 HB VAL A 8 -3.444 -4.903 10.227 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.218 -6.387 12.732 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.365 -7.222 11.411 1.00 0.00 H ATOM 124 HG13 VAL A 8 -2.617 -5.815 12.204 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.206 -5.983 10.321 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.119 -5.719 8.936 1.00 0.00 H ATOM 127 HG23 VAL A 8 -4.919 -7.160 9.962 1.00 0.00 H ATOM 128 N CYS A 9 -3.144 -2.626 11.983 1.00 0.00 N ATOM 129 CA CYS A 9 -2.224 -1.850 12.797 1.00 0.00 C ATOM 130 C CYS A 9 -2.456 -0.367 12.502 1.00 0.00 C ATOM 131 O CYS A 9 -2.957 0.368 13.352 1.00 0.00 O ATOM 132 CB CYS A 9 -0.770 -2.260 12.555 1.00 0.00 C ATOM 133 SG CYS A 9 -0.413 -2.857 10.862 1.00 0.00 S ATOM 134 H CYS A 9 -3.036 -2.510 10.996 1.00 0.00 H ATOM 135 HA CYS A 9 -2.457 -2.079 13.837 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.127 -1.406 12.767 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.505 -3.043 13.265 1.00 0.00 H ATOM 138 N GLY A 10 -2.079 0.030 11.295 1.00 0.00 N ATOM 139 CA GLY A 10 -2.240 1.412 10.878 1.00 0.00 C ATOM 140 C GLY A 10 -1.490 1.681 9.572 1.00 0.00 C ATOM 141 O GLY A 10 -2.050 2.141 8.580 1.00 0.00 O ATOM 142 H GLY A 10 -1.672 -0.575 10.610 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.869 2.077 11.658 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.299 1.635 10.746 1.00 0.00 H ATOM 145 N TYR A 11 -0.190 1.378 9.595 1.00 0.00 N ATOM 146 CA TYR A 11 0.661 1.575 8.439 1.00 0.00 C ATOM 147 C TYR A 11 0.225 2.823 7.684 1.00 0.00 C ATOM 148 O TYR A 11 -0.311 3.738 8.308 1.00 0.00 O ATOM 149 CB TYR A 11 0.586 0.345 7.538 1.00 0.00 C ATOM 150 CG TYR A 11 1.818 0.145 6.689 1.00 0.00 C ATOM 151 CD1 TYR A 11 3.091 0.281 7.257 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.689 -0.178 5.332 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.233 0.094 6.470 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.831 -0.364 4.545 1.00 0.00 C ATOM 155 CZ TYR A 11 4.103 -0.228 5.114 1.00 0.00 C ATOM 156 OH TYR A 11 5.216 -0.410 4.346 1.00 0.00 O ATOM 157 H TYR A 11 0.223 1.001 10.436 1.00 0.00 H ATOM 158 HA TYR A 11 1.689 1.706 8.774 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.448 -0.537 8.164 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.277 0.446 6.881 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.191 0.530 8.303 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.707 -0.283 4.894 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.214 0.199 6.908 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.731 -0.613 3.499 1.00 0.00 H ATOM 165 HH TYR A 11 6.008 -0.033 4.738 1.00 0.00 H ATOM 166 N GLU A 12 0.456 2.839 6.380 1.00 0.00 N ATOM 167 CA GLU A 12 0.079 3.982 5.567 1.00 0.00 C ATOM 168 C GLU A 12 0.803 3.938 4.220 1.00 0.00 C ATOM 169 O GLU A 12 1.806 4.612 3.995 1.00 0.00 O ATOM 170 CB GLU A 12 0.364 5.295 6.300 1.00 0.00 C ATOM 171 CG GLU A 12 1.717 5.242 7.011 1.00 0.00 C ATOM 172 CD GLU A 12 1.561 5.522 8.507 1.00 0.00 C ATOM 173 OE1 GLU A 12 1.051 6.671 8.797 1.00 0.00 O ATOM 174 OE2 GLU A 12 1.917 4.672 9.337 1.00 0.00 O ATOM 175 H GLU A 12 0.892 2.091 5.880 1.00 0.00 H ATOM 176 HA GLU A 12 -0.996 3.886 5.412 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.354 6.122 5.590 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.426 5.489 7.026 1.00 0.00 H ATOM 179 HG2 GLU A 12 2.171 4.262 6.866 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.393 5.975 6.569 1.00 0.00 H ATOM 181 N TYR A 13 0.265 3.116 3.316 1.00 0.00 N ATOM 182 CA TYR A 13 0.833 2.960 1.992 1.00 0.00 C ATOM 183 C TYR A 13 0.737 4.274 1.230 1.00 0.00 C ATOM 184 O TYR A 13 -0.373 4.756 1.015 1.00 0.00 O ATOM 185 CB TYR A 13 0.094 1.849 1.251 1.00 0.00 C ATOM 186 CG TYR A 13 0.686 1.530 -0.101 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.959 0.952 -0.189 1.00 0.00 C ATOM 188 CD2 TYR A 13 -0.038 1.810 -1.266 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.507 0.655 -1.442 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.511 1.513 -2.519 1.00 0.00 C ATOM 191 CZ TYR A 13 1.783 0.936 -2.608 1.00 0.00 C ATOM 192 OH TYR A 13 2.318 0.646 -3.829 1.00 0.00 O ATOM 193 H TYR A 13 -0.561 2.583 3.551 1.00 0.00 H ATOM 194 HA TYR A 13 1.883 2.683 2.089 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.117 0.947 1.863 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.943 2.153 1.113 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.517 0.736 0.710 1.00 0.00 H ATOM 198 HD2 TYR A 13 -1.019 2.255 -1.198 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.489 0.210 -1.510 1.00 0.00 H ATOM 200 HE2 TYR A 13 -0.048 1.729 -3.418 1.00 0.00 H ATOM 201 HH TYR A 13 2.192 1.349 -4.470 1.00 0.00 H ATOM 202 N ASP A 14 1.881 4.820 0.843 1.00 0.00 N ATOM 203 CA ASP A 14 1.900 6.074 0.109 1.00 0.00 C ATOM 204 C ASP A 14 2.372 5.814 -1.323 1.00 0.00 C ATOM 205 O ASP A 14 3.557 5.642 -1.599 1.00 0.00 O ATOM 206 CB ASP A 14 2.866 7.072 0.751 1.00 0.00 C ATOM 207 CG ASP A 14 2.484 7.525 2.161 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.299 7.547 2.526 1.00 0.00 O ATOM 209 OD2 ASP A 14 3.477 7.871 2.909 1.00 0.00 O ATOM 210 H ASP A 14 2.780 4.421 1.022 1.00 0.00 H ATOM 211 HA ASP A 14 0.877 6.445 0.150 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.859 6.624 0.785 1.00 0.00 H ATOM 213 HB3 ASP A 14 2.935 7.951 0.109 1.00 0.00 H ATOM 214 N PRO A 15 1.402 5.788 -2.241 1.00 0.00 N ATOM 215 CA PRO A 15 1.621 5.561 -3.653 1.00 0.00 C ATOM 216 C PRO A 15 2.627 6.572 -4.183 1.00 0.00 C ATOM 217 O PRO A 15 3.191 6.345 -5.252 1.00 0.00 O ATOM 218 CB PRO A 15 0.251 5.761 -4.298 1.00 0.00 C ATOM 219 CG PRO A 15 -0.736 5.471 -3.187 1.00 0.00 C ATOM 220 CD PRO A 15 -0.002 5.986 -1.951 1.00 0.00 C ATOM 221 HA PRO A 15 1.982 4.549 -3.835 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.136 6.758 -4.725 1.00 0.00 H ATOM 223 HB3 PRO A 15 0.098 4.996 -5.060 1.00 0.00 H ATOM 224 HG2 PRO A 15 -1.658 6.037 -3.319 1.00 0.00 H ATOM 225 HG3 PRO A 15 -0.943 4.403 -3.131 1.00 0.00 H ATOM 226 HD2 PRO A 15 -0.230 7.037 -1.772 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.275 5.385 -1.083 1.00 0.00 H ATOM 228 N ALA A 16 2.831 7.652 -3.442 1.00 0.00 N ATOM 229 CA ALA A 16 3.770 8.679 -3.858 1.00 0.00 C ATOM 230 C ALA A 16 5.198 8.162 -3.679 1.00 0.00 C ATOM 231 O ALA A 16 6.091 8.516 -4.447 1.00 0.00 O ATOM 232 CB ALA A 16 3.509 9.961 -3.065 1.00 0.00 C ATOM 233 H ALA A 16 2.368 7.829 -2.573 1.00 0.00 H ATOM 234 HA ALA A 16 3.595 8.880 -4.916 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.372 10.622 -3.148 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.628 10.463 -3.463 1.00 0.00 H ATOM 237 HB3 ALA A 16 3.342 9.712 -2.017 1.00 0.00 H ATOM 238 N LYS A 17 5.369 7.333 -2.659 1.00 0.00 N ATOM 239 CA LYS A 17 6.674 6.763 -2.369 1.00 0.00 C ATOM 240 C LYS A 17 6.706 5.307 -2.838 1.00 0.00 C ATOM 241 O LYS A 17 7.697 4.858 -3.412 1.00 0.00 O ATOM 242 CB LYS A 17 7.019 6.940 -0.889 1.00 0.00 C ATOM 243 CG LYS A 17 8.179 7.922 -0.710 1.00 0.00 C ATOM 244 CD LYS A 17 7.975 8.790 0.533 1.00 0.00 C ATOM 245 CE LYS A 17 7.739 10.252 0.148 1.00 0.00 C ATOM 246 NZ LYS A 17 6.290 10.551 0.111 1.00 0.00 N ATOM 247 H LYS A 17 4.637 7.050 -2.039 1.00 0.00 H ATOM 248 HA LYS A 17 7.411 7.327 -2.941 1.00 0.00 H ATOM 249 HB2 LYS A 17 6.144 7.303 -0.349 1.00 0.00 H ATOM 250 HB3 LYS A 17 7.283 5.976 -0.456 1.00 0.00 H ATOM 251 HG2 LYS A 17 9.115 7.371 -0.623 1.00 0.00 H ATOM 252 HG3 LYS A 17 8.262 8.557 -1.592 1.00 0.00 H ATOM 253 HD2 LYS A 17 7.124 8.419 1.105 1.00 0.00 H ATOM 254 HD3 LYS A 17 8.849 8.717 1.180 1.00 0.00 H ATOM 255 HE2 LYS A 17 8.233 10.908 0.865 1.00 0.00 H ATOM 256 HE3 LYS A 17 8.183 10.454 -0.827 1.00 0.00 H ATOM 257 N GLY A 18 5.610 4.610 -2.576 1.00 0.00 N ATOM 258 CA GLY A 18 5.500 3.215 -2.964 1.00 0.00 C ATOM 259 C GLY A 18 5.973 2.293 -1.838 1.00 0.00 C ATOM 260 O GLY A 18 5.432 2.327 -0.734 1.00 0.00 O ATOM 261 H GLY A 18 4.808 4.984 -2.109 1.00 0.00 H ATOM 262 HA2 GLY A 18 6.094 3.035 -3.860 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.465 2.984 -3.217 1.00 0.00 H ATOM 264 N ASP A 19 6.980 1.492 -2.156 1.00 0.00 N ATOM 265 CA ASP A 19 7.532 0.564 -1.185 1.00 0.00 C ATOM 266 C ASP A 19 8.913 0.101 -1.656 1.00 0.00 C ATOM 267 O ASP A 19 9.156 -0.127 -2.839 1.00 0.00 O ATOM 268 CB ASP A 19 6.644 -0.673 -1.038 1.00 0.00 C ATOM 269 CG ASP A 19 5.688 -0.644 0.157 1.00 0.00 C ATOM 270 OD1 ASP A 19 4.811 0.227 0.252 1.00 0.00 O ATOM 271 OD2 ASP A 19 5.873 -1.579 1.026 1.00 0.00 O ATOM 272 H ASP A 19 7.415 1.471 -3.056 1.00 0.00 H ATOM 273 HA ASP A 19 7.576 1.120 -0.249 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.058 -0.792 -1.949 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.282 -1.553 -0.952 1.00 0.00 H ATOM 313 N GLY A 23 9.848 -4.837 -3.830 1.00 0.00 N ATOM 314 CA GLY A 23 10.300 -4.249 -5.080 1.00 0.00 C ATOM 315 C GLY A 23 9.189 -3.421 -5.729 1.00 0.00 C ATOM 316 O GLY A 23 8.408 -3.939 -6.525 1.00 0.00 O ATOM 317 H GLY A 23 9.466 -4.188 -3.172 1.00 0.00 H ATOM 318 HA2 GLY A 23 10.617 -5.038 -5.762 1.00 0.00 H ATOM 319 HA3 GLY A 23 11.169 -3.618 -4.896 1.00 0.00 H ATOM 320 N ILE A 24 9.156 -2.147 -5.366 1.00 0.00 N ATOM 321 CA ILE A 24 8.155 -1.241 -5.903 1.00 0.00 C ATOM 322 C ILE A 24 8.830 0.064 -6.330 1.00 0.00 C ATOM 323 O ILE A 24 9.786 0.508 -5.696 1.00 0.00 O ATOM 324 CB ILE A 24 7.016 -1.045 -4.900 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.611 -2.376 -4.263 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.827 -0.337 -5.551 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.907 -3.278 -5.278 1.00 0.00 C ATOM 328 H ILE A 24 9.796 -1.733 -4.718 1.00 0.00 H ATOM 329 HA ILE A 24 7.727 -1.714 -6.787 1.00 0.00 H ATOM 330 HB ILE A 24 7.375 -0.400 -4.098 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.496 -2.881 -3.874 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.952 -2.192 -3.415 1.00 0.00 H ATOM 333 HG21 ILE A 24 6.191 0.392 -6.276 1.00 0.00 H ATOM 334 HG22 ILE A 24 5.200 -1.070 -6.058 1.00 0.00 H ATOM 335 HG23 ILE A 24 5.243 0.173 -4.785 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.341 -3.122 -6.266 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.033 -4.321 -4.986 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.845 -3.034 -5.305 1.00 0.00 H ATOM 339 N LYS A 25 8.306 0.641 -7.401 1.00 0.00 N ATOM 340 CA LYS A 25 8.847 1.886 -7.920 1.00 0.00 C ATOM 341 C LYS A 25 8.022 3.057 -7.383 1.00 0.00 C ATOM 342 O LYS A 25 6.831 2.943 -7.104 1.00 0.00 O ATOM 343 CB LYS A 25 8.927 1.840 -9.447 1.00 0.00 C ATOM 344 CG LYS A 25 10.323 1.418 -9.910 1.00 0.00 C ATOM 345 CD LYS A 25 10.246 0.236 -10.878 1.00 0.00 C ATOM 346 CE LYS A 25 11.645 -0.256 -11.255 1.00 0.00 C ATOM 347 NZ LYS A 25 11.573 -1.197 -12.395 1.00 0.00 N ATOM 348 H LYS A 25 7.529 0.273 -7.911 1.00 0.00 H ATOM 349 HA LYS A 25 9.866 1.980 -7.546 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.186 1.141 -9.834 1.00 0.00 H ATOM 351 HB3 LYS A 25 8.685 2.820 -9.857 1.00 0.00 H ATOM 352 HG2 LYS A 25 10.818 2.259 -10.395 1.00 0.00 H ATOM 353 HG3 LYS A 25 10.930 1.146 -9.046 1.00 0.00 H ATOM 354 HD2 LYS A 25 9.682 -0.577 -10.421 1.00 0.00 H ATOM 355 HD3 LYS A 25 9.706 0.533 -11.778 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.278 0.593 -11.515 1.00 0.00 H ATOM 357 HE3 LYS A 25 12.107 -0.748 -10.399 1.00 0.00 H ATOM 358 N PRO A 26 8.694 4.203 -7.243 1.00 0.00 N ATOM 359 CA PRO A 26 8.113 5.435 -6.754 1.00 0.00 C ATOM 360 C PRO A 26 6.959 5.848 -7.656 1.00 0.00 C ATOM 361 O PRO A 26 7.196 6.143 -8.826 1.00 0.00 O ATOM 362 CB PRO A 26 9.248 6.454 -6.816 1.00 0.00 C ATOM 363 CG PRO A 26 10.257 5.863 -7.849 1.00 0.00 C ATOM 364 CD PRO A 26 10.095 4.372 -7.561 1.00 0.00 C ATOM 365 HA PRO A 26 7.759 5.322 -5.729 1.00 0.00 H ATOM 366 HB2 PRO A 26 8.898 7.448 -7.095 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.758 6.482 -5.852 1.00 0.00 H ATOM 368 HG2 PRO A 26 9.798 6.095 -8.810 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.300 6.177 -7.834 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.384 3.776 -8.426 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.694 4.096 -6.693 1.00 0.00 H ATOM 372 N GLY A 27 5.752 5.860 -7.109 1.00 0.00 N ATOM 373 CA GLY A 27 4.583 6.238 -7.884 1.00 0.00 C ATOM 374 C GLY A 27 3.843 5.001 -8.398 1.00 0.00 C ATOM 375 O GLY A 27 3.710 4.810 -9.606 1.00 0.00 O ATOM 376 H GLY A 27 5.568 5.619 -6.156 1.00 0.00 H ATOM 377 HA2 GLY A 27 4.886 6.861 -8.726 1.00 0.00 H ATOM 378 HA3 GLY A 27 3.912 6.838 -7.269 1.00 0.00 H ATOM 379 N THR A 28 3.380 4.194 -7.455 1.00 0.00 N ATOM 380 CA THR A 28 2.657 2.981 -7.798 1.00 0.00 C ATOM 381 C THR A 28 1.273 2.982 -7.143 1.00 0.00 C ATOM 382 O THR A 28 1.145 3.280 -5.957 1.00 0.00 O ATOM 383 CB THR A 28 3.520 1.785 -7.392 1.00 0.00 C ATOM 384 OG1 THR A 28 4.746 1.989 -8.089 1.00 0.00 O ATOM 385 CG2 THR A 28 2.989 0.463 -7.949 1.00 0.00 C ATOM 386 H THR A 28 3.492 4.357 -6.475 1.00 0.00 H ATOM 387 HA THR A 28 2.500 2.967 -8.876 1.00 0.00 H ATOM 388 HB THR A 28 3.630 1.735 -6.308 1.00 0.00 H ATOM 389 HG1 THR A 28 5.325 2.628 -7.583 1.00 0.00 H ATOM 390 HG21 THR A 28 1.927 0.372 -7.719 1.00 0.00 H ATOM 391 HG22 THR A 28 3.129 0.442 -9.030 1.00 0.00 H ATOM 392 HG23 THR A 28 3.532 -0.367 -7.497 1.00 0.00 H ATOM 393 N LYS A 29 0.274 2.646 -7.945 1.00 0.00 N ATOM 394 CA LYS A 29 -1.094 2.604 -7.459 1.00 0.00 C ATOM 395 C LYS A 29 -1.289 1.350 -6.604 1.00 0.00 C ATOM 396 O LYS A 29 -0.471 0.433 -6.646 1.00 0.00 O ATOM 397 CB LYS A 29 -2.080 2.713 -8.624 1.00 0.00 C ATOM 398 CG LYS A 29 -2.534 4.161 -8.825 1.00 0.00 C ATOM 399 CD LYS A 29 -1.432 4.994 -9.482 1.00 0.00 C ATOM 400 CE LYS A 29 -2.027 6.142 -10.300 1.00 0.00 C ATOM 401 NZ LYS A 29 -1.228 6.376 -11.524 1.00 0.00 N ATOM 402 H LYS A 29 0.388 2.405 -8.909 1.00 0.00 H ATOM 403 HA LYS A 29 -1.243 3.480 -6.828 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.613 2.345 -9.537 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.947 2.080 -8.432 1.00 0.00 H ATOM 406 HG2 LYS A 29 -3.430 4.182 -9.445 1.00 0.00 H ATOM 407 HG3 LYS A 29 -2.801 4.598 -7.863 1.00 0.00 H ATOM 408 HD2 LYS A 29 -0.768 5.394 -8.716 1.00 0.00 H ATOM 409 HD3 LYS A 29 -0.827 4.358 -10.128 1.00 0.00 H ATOM 410 HE2 LYS A 29 -3.057 5.909 -10.570 1.00 0.00 H ATOM 411 HE3 LYS A 29 -2.054 7.050 -9.698 1.00 0.00 H ATOM 412 N PHE A 30 -2.377 1.352 -5.848 1.00 0.00 N ATOM 413 CA PHE A 30 -2.690 0.227 -4.984 1.00 0.00 C ATOM 414 C PHE A 30 -3.428 -0.869 -5.756 1.00 0.00 C ATOM 415 O PHE A 30 -3.797 -1.894 -5.186 1.00 0.00 O ATOM 416 CB PHE A 30 -3.601 0.754 -3.874 1.00 0.00 C ATOM 417 CG PHE A 30 -3.897 -0.267 -2.774 1.00 0.00 C ATOM 418 CD1 PHE A 30 -3.035 -0.414 -1.733 1.00 0.00 C ATOM 419 CD2 PHE A 30 -5.023 -1.028 -2.837 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.309 -1.362 -0.712 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.297 -1.976 -1.816 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.435 -2.123 -0.775 1.00 0.00 C ATOM 423 H PHE A 30 -3.037 2.103 -5.820 1.00 0.00 H ATOM 424 HA PHE A 30 -1.745 -0.168 -4.612 1.00 0.00 H ATOM 425 HB2 PHE A 30 -3.139 1.633 -3.425 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.543 1.080 -4.315 1.00 0.00 H ATOM 427 HD1 PHE A 30 -2.133 0.196 -1.682 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.714 -0.910 -3.672 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.618 -1.480 0.123 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.199 -2.586 -1.867 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.646 -2.851 0.009 1.00 0.00 H ATOM 432 N GLU A 31 -3.622 -0.614 -7.042 1.00 0.00 N ATOM 433 CA GLU A 31 -4.309 -1.566 -7.898 1.00 0.00 C ATOM 434 C GLU A 31 -3.320 -2.223 -8.863 1.00 0.00 C ATOM 435 O GLU A 31 -3.675 -3.155 -9.583 1.00 0.00 O ATOM 436 CB GLU A 31 -5.452 -0.892 -8.660 1.00 0.00 C ATOM 437 CG GLU A 31 -6.783 -1.078 -7.929 1.00 0.00 C ATOM 438 CD GLU A 31 -7.385 -2.453 -8.228 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.932 -3.463 -7.670 1.00 0.00 O ATOM 440 OE2 GLU A 31 -8.359 -2.449 -9.074 1.00 0.00 O ATOM 441 H GLU A 31 -3.318 0.222 -7.498 1.00 0.00 H ATOM 442 HA GLU A 31 -4.723 -2.316 -7.224 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.241 0.172 -8.773 1.00 0.00 H ATOM 444 HB3 GLU A 31 -5.522 -1.311 -9.663 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.631 -0.970 -6.855 1.00 0.00 H ATOM 446 HG3 GLU A 31 -7.481 -0.298 -8.232 1.00 0.00 H ATOM 447 N ASP A 32 -2.098 -1.711 -8.847 1.00 0.00 N ATOM 448 CA ASP A 32 -1.055 -2.237 -9.711 1.00 0.00 C ATOM 449 C ASP A 32 -0.077 -3.066 -8.877 1.00 0.00 C ATOM 450 O ASP A 32 0.910 -3.582 -9.400 1.00 0.00 O ATOM 451 CB ASP A 32 -0.268 -1.105 -10.375 1.00 0.00 C ATOM 452 CG ASP A 32 -1.063 -0.266 -11.377 1.00 0.00 C ATOM 453 OD1 ASP A 32 -2.293 -0.146 -11.276 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.359 0.287 -12.306 1.00 0.00 O ATOM 455 H ASP A 32 -1.817 -0.953 -8.258 1.00 0.00 H ATOM 456 HA ASP A 32 -1.577 -2.834 -10.458 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.118 -0.446 -9.597 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.594 -1.534 -10.887 1.00 0.00 H ATOM 459 N LEU A 33 -0.385 -3.170 -7.592 1.00 0.00 N ATOM 460 CA LEU A 33 0.455 -3.928 -6.680 1.00 0.00 C ATOM 461 C LEU A 33 0.635 -5.348 -7.221 1.00 0.00 C ATOM 462 O LEU A 33 -0.250 -5.925 -7.848 1.00 0.00 O ATOM 463 CB LEU A 33 -0.115 -3.879 -5.261 1.00 0.00 C ATOM 464 CG LEU A 33 0.064 -2.556 -4.512 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.848 -2.494 -3.285 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.532 -2.327 -4.148 1.00 0.00 C ATOM 467 H LEU A 33 -1.189 -2.748 -7.174 1.00 0.00 H ATOM 468 HA LEU A 33 1.430 -3.442 -6.653 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.180 -4.104 -5.310 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.352 -4.671 -4.676 1.00 0.00 H ATOM 471 HG LEU A 33 -0.234 -1.745 -5.176 1.00 0.00 H ATOM 472 HD11 LEU A 33 -1.882 -2.647 -3.593 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.560 -3.272 -2.579 1.00 0.00 H ATOM 474 HD13 LEU A 33 -0.751 -1.518 -2.810 1.00 0.00 H ATOM 475 HD21 LEU A 33 1.968 -3.260 -3.790 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.076 -1.986 -5.029 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.598 -1.571 -3.365 1.00 0.00 H ATOM 478 N PRO A 34 1.820 -5.905 -6.960 1.00 0.00 N ATOM 479 CA PRO A 34 2.205 -7.237 -7.375 1.00 0.00 C ATOM 480 C PRO A 34 0.985 -8.147 -7.362 1.00 0.00 C ATOM 481 O PRO A 34 0.525 -8.540 -8.433 1.00 0.00 O ATOM 482 CB PRO A 34 3.235 -7.686 -6.341 1.00 0.00 C ATOM 483 CG PRO A 34 3.974 -6.315 -6.089 1.00 0.00 C ATOM 484 CD PRO A 34 2.884 -5.255 -6.226 1.00 0.00 C ATOM 485 HA PRO A 34 2.647 -7.225 -8.371 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.771 -8.125 -5.458 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.924 -8.392 -6.805 1.00 0.00 H ATOM 488 HG2 PRO A 34 4.193 -6.471 -5.033 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.879 -6.052 -6.637 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.547 -4.916 -5.247 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.258 -4.414 -6.810 1.00 0.00 H ATOM 492 N ASP A 35 0.493 -8.463 -6.173 1.00 0.00 N ATOM 493 CA ASP A 35 -0.669 -9.328 -6.050 1.00 0.00 C ATOM 494 C ASP A 35 -0.590 -10.094 -4.728 1.00 0.00 C ATOM 495 O ASP A 35 -1.570 -10.164 -3.988 1.00 0.00 O ATOM 496 CB ASP A 35 -0.718 -10.349 -7.187 1.00 0.00 C ATOM 497 CG ASP A 35 -1.485 -11.634 -6.870 1.00 0.00 C ATOM 498 OD1 ASP A 35 -1.144 -12.366 -5.929 1.00 0.00 O ATOM 499 OD2 ASP A 35 -2.487 -11.877 -7.645 1.00 0.00 O ATOM 500 H ASP A 35 0.873 -8.140 -5.306 1.00 0.00 H ATOM 501 HA ASP A 35 -1.529 -8.660 -6.094 1.00 0.00 H ATOM 502 HB2 ASP A 35 -1.173 -9.879 -8.059 1.00 0.00 H ATOM 503 HB3 ASP A 35 0.303 -10.613 -7.464 1.00 0.00 H ATOM 504 N ASP A 36 0.585 -10.651 -4.473 1.00 0.00 N ATOM 505 CA ASP A 36 0.803 -11.410 -3.254 1.00 0.00 C ATOM 506 C ASP A 36 1.349 -10.480 -2.169 1.00 0.00 C ATOM 507 O ASP A 36 1.982 -10.934 -1.217 1.00 0.00 O ATOM 508 CB ASP A 36 1.825 -12.527 -3.476 1.00 0.00 C ATOM 509 CG ASP A 36 1.239 -13.939 -3.531 1.00 0.00 C ATOM 510 OD1 ASP A 36 1.133 -14.530 -2.389 1.00 0.00 O ATOM 511 OD2 ASP A 36 0.900 -14.449 -4.609 1.00 0.00 O ATOM 512 H ASP A 36 1.376 -10.590 -5.081 1.00 0.00 H ATOM 513 HA ASP A 36 -0.171 -11.825 -2.995 1.00 0.00 H ATOM 514 HB2 ASP A 36 2.355 -12.334 -4.409 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.564 -12.488 -2.676 1.00 0.00 H ATOM 516 N TRP A 37 1.086 -9.194 -2.350 1.00 0.00 N ATOM 517 CA TRP A 37 1.543 -8.195 -1.399 1.00 0.00 C ATOM 518 C TRP A 37 0.603 -8.227 -0.192 1.00 0.00 C ATOM 519 O TRP A 37 -0.600 -8.434 -0.343 1.00 0.00 O ATOM 520 CB TRP A 37 1.629 -6.814 -2.053 1.00 0.00 C ATOM 521 CG TRP A 37 2.267 -5.744 -1.165 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.553 -5.374 -1.113 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.589 -4.915 -0.196 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.754 -4.371 -0.186 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.522 -4.084 0.389 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.234 -4.870 0.173 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.200 -3.146 1.378 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.072 -3.928 1.162 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.855 -3.083 1.761 1.00 0.00 C ATOM 530 H TRP A 37 0.571 -8.833 -3.128 1.00 0.00 H ATOM 531 HA TRP A 37 2.553 -8.465 -1.092 1.00 0.00 H ATOM 532 HB2 TRP A 37 2.204 -6.896 -2.975 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.626 -6.491 -2.330 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.342 -5.810 -1.726 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.705 -3.893 0.051 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.522 -5.516 -0.274 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.955 -2.500 1.825 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.110 -3.852 1.485 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.536 -2.375 2.526 1.00 0.00 H ATOM 540 N ALA A 38 1.188 -8.018 0.979 1.00 0.00 N ATOM 541 CA ALA A 38 0.418 -8.020 2.211 1.00 0.00 C ATOM 542 C ALA A 38 1.084 -7.088 3.225 1.00 0.00 C ATOM 543 O ALA A 38 2.296 -6.884 3.184 1.00 0.00 O ATOM 544 CB ALA A 38 0.292 -9.453 2.731 1.00 0.00 C ATOM 545 H ALA A 38 2.167 -7.850 1.092 1.00 0.00 H ATOM 546 HA ALA A 38 -0.578 -7.641 1.980 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.741 -10.141 2.015 1.00 0.00 H ATOM 548 HB2 ALA A 38 0.805 -9.538 3.689 1.00 0.00 H ATOM 549 HB3 ALA A 38 -0.762 -9.701 2.861 1.00 0.00 H ATOM 550 N CYS A 39 0.262 -6.546 4.111 1.00 0.00 N ATOM 551 CA CYS A 39 0.756 -5.640 5.134 1.00 0.00 C ATOM 552 C CYS A 39 2.037 -6.234 5.723 1.00 0.00 C ATOM 553 O CYS A 39 2.015 -7.140 6.552 1.00 0.00 O ATOM 554 CB CYS A 39 -0.298 -5.374 6.211 1.00 0.00 C ATOM 555 SG CYS A 39 0.205 -4.171 7.496 1.00 0.00 S ATOM 556 H CYS A 39 -0.723 -6.716 4.138 1.00 0.00 H ATOM 557 HA CYS A 39 0.961 -4.691 4.639 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.206 -5.011 5.730 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.549 -6.318 6.695 1.00 0.00 H ATOM 560 N PRO A 40 3.170 -5.693 5.270 1.00 0.00 N ATOM 561 CA PRO A 40 4.494 -6.099 5.691 1.00 0.00 C ATOM 562 C PRO A 40 4.709 -5.706 7.145 1.00 0.00 C ATOM 563 O PRO A 40 5.756 -6.035 7.701 1.00 0.00 O ATOM 564 CB PRO A 40 5.448 -5.339 4.771 1.00 0.00 C ATOM 565 CG PRO A 40 4.609 -4.762 3.648 1.00 0.00 C ATOM 566 CD PRO A 40 3.233 -4.625 4.295 1.00 0.00 C ATOM 567 HA PRO A 40 4.629 -7.174 5.574 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.956 -4.524 5.286 1.00 0.00 H ATOM 569 HB3 PRO A 40 6.169 -6.038 4.347 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.852 -3.839 3.123 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.666 -5.617 2.973 1.00 0.00 H ATOM 572 HD2 PRO A 40 3.119 -3.648 4.764 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.456 -4.780 3.547 1.00 0.00 H ATOM 574 N VAL A 41 3.735 -5.021 7.726 1.00 0.00 N ATOM 575 CA VAL A 41 3.842 -4.596 9.112 1.00 0.00 C ATOM 576 C VAL A 41 3.326 -5.710 10.024 1.00 0.00 C ATOM 577 O VAL A 41 4.097 -6.317 10.766 1.00 0.00 O ATOM 578 CB VAL A 41 3.104 -3.270 9.311 1.00 0.00 C ATOM 579 CG1 VAL A 41 3.264 -2.765 10.746 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.580 -2.222 8.304 1.00 0.00 C ATOM 581 H VAL A 41 2.887 -4.758 7.268 1.00 0.00 H ATOM 582 HA VAL A 41 4.898 -4.430 9.324 1.00 0.00 H ATOM 583 HB VAL A 41 2.043 -3.448 9.134 1.00 0.00 H ATOM 584 HG11 VAL A 41 2.929 -3.534 11.442 1.00 0.00 H ATOM 585 HG12 VAL A 41 4.312 -2.534 10.936 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.663 -1.865 10.883 1.00 0.00 H ATOM 587 HG21 VAL A 41 4.463 -2.592 7.783 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.787 -2.026 7.581 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.828 -1.299 8.829 1.00 0.00 H ATOM 590 N CYS A 42 2.025 -5.946 9.939 1.00 0.00 N ATOM 591 CA CYS A 42 1.397 -6.977 10.748 1.00 0.00 C ATOM 592 C CYS A 42 1.280 -8.247 9.902 1.00 0.00 C ATOM 593 O CYS A 42 1.599 -9.339 10.368 1.00 0.00 O ATOM 594 CB CYS A 42 0.038 -6.524 11.286 1.00 0.00 C ATOM 595 SG CYS A 42 -1.212 -6.152 10.003 1.00 0.00 S ATOM 596 H CYS A 42 1.405 -5.448 9.333 1.00 0.00 H ATOM 597 HA CYS A 42 2.048 -7.142 11.606 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.354 -7.301 11.942 1.00 0.00 H ATOM 599 HB3 CYS A 42 0.185 -5.634 11.899 1.00 0.00 H ATOM 600 N GLY A 43 0.822 -8.061 8.672 1.00 0.00 N ATOM 601 CA GLY A 43 0.660 -9.178 7.757 1.00 0.00 C ATOM 602 C GLY A 43 -0.679 -9.094 7.022 1.00 0.00 C ATOM 603 O GLY A 43 -0.783 -9.500 5.866 1.00 0.00 O ATOM 604 H GLY A 43 0.565 -7.169 8.301 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.718 -10.116 8.309 1.00 0.00 H ATOM 606 HA3 GLY A 43 1.476 -9.182 7.035 1.00 0.00 H ATOM 607 N ALA A 44 -1.671 -8.564 7.724 1.00 0.00 N ATOM 608 CA ALA A 44 -2.999 -8.422 7.152 1.00 0.00 C ATOM 609 C ALA A 44 -2.899 -8.449 5.626 1.00 0.00 C ATOM 610 O ALA A 44 -2.108 -7.712 5.039 1.00 0.00 O ATOM 611 CB ALA A 44 -3.643 -7.135 7.671 1.00 0.00 C ATOM 612 H ALA A 44 -1.578 -8.236 8.664 1.00 0.00 H ATOM 613 HA ALA A 44 -3.596 -9.272 7.484 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.315 -6.951 8.694 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.345 -6.299 7.039 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.728 -7.238 7.651 1.00 0.00 H ATOM 617 N SER A 45 -3.711 -9.307 5.026 1.00 0.00 N ATOM 618 CA SER A 45 -3.724 -9.440 3.580 1.00 0.00 C ATOM 619 C SER A 45 -3.911 -8.067 2.930 1.00 0.00 C ATOM 620 O SER A 45 -3.915 -7.047 3.616 1.00 0.00 O ATOM 621 CB SER A 45 -4.827 -10.397 3.124 1.00 0.00 C ATOM 622 OG SER A 45 -4.303 -11.512 2.407 1.00 0.00 O ATOM 623 H SER A 45 -4.352 -9.903 5.511 1.00 0.00 H ATOM 624 HA SER A 45 -2.751 -9.857 3.320 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.380 -10.753 3.993 1.00 0.00 H ATOM 626 HB3 SER A 45 -5.535 -9.861 2.493 1.00 0.00 H ATOM 627 HG SER A 45 -5.044 -12.001 1.947 1.00 0.00 H ATOM 628 N LYS A 46 -4.061 -8.087 1.613 1.00 0.00 N ATOM 629 CA LYS A 46 -4.248 -6.857 0.863 1.00 0.00 C ATOM 630 C LYS A 46 -5.745 -6.576 0.716 1.00 0.00 C ATOM 631 O LYS A 46 -6.174 -5.984 -0.273 1.00 0.00 O ATOM 632 CB LYS A 46 -3.500 -6.924 -0.470 1.00 0.00 C ATOM 633 CG LYS A 46 -3.415 -5.541 -1.121 1.00 0.00 C ATOM 634 CD LYS A 46 -2.640 -5.602 -2.439 1.00 0.00 C ATOM 635 CE LYS A 46 -3.580 -5.870 -3.615 1.00 0.00 C ATOM 636 NZ LYS A 46 -3.223 -5.014 -4.769 1.00 0.00 N ATOM 637 H LYS A 46 -4.056 -8.921 1.062 1.00 0.00 H ATOM 638 HA LYS A 46 -3.801 -6.049 1.443 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.497 -7.317 -0.310 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.009 -7.615 -1.142 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.419 -5.158 -1.303 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.926 -4.845 -0.440 1.00 0.00 H ATOM 643 HD2 LYS A 46 -2.111 -4.663 -2.597 1.00 0.00 H ATOM 644 HD3 LYS A 46 -1.886 -6.388 -2.385 1.00 0.00 H ATOM 645 HE2 LYS A 46 -3.524 -6.919 -3.903 1.00 0.00 H ATOM 646 HE3 LYS A 46 -4.610 -5.676 -3.317 1.00 0.00 H ATOM 647 N ASP A 47 -6.497 -7.016 1.714 1.00 0.00 N ATOM 648 CA ASP A 47 -7.937 -6.820 1.707 1.00 0.00 C ATOM 649 C ASP A 47 -8.375 -6.242 3.055 1.00 0.00 C ATOM 650 O ASP A 47 -9.464 -6.545 3.540 1.00 0.00 O ATOM 651 CB ASP A 47 -8.672 -8.145 1.500 1.00 0.00 C ATOM 652 CG ASP A 47 -10.137 -8.013 1.077 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.449 -7.896 -0.117 1.00 0.00 O ATOM 654 OD2 ASP A 47 -10.988 -8.033 2.046 1.00 0.00 O ATOM 655 H ASP A 47 -6.140 -7.497 2.514 1.00 0.00 H ATOM 656 HA ASP A 47 -8.130 -6.138 0.879 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.142 -8.723 0.743 1.00 0.00 H ATOM 658 HB3 ASP A 47 -8.628 -8.717 2.426 1.00 0.00 H ATOM 659 N ALA A 48 -7.503 -5.422 3.622 1.00 0.00 N ATOM 660 CA ALA A 48 -7.786 -4.800 4.905 1.00 0.00 C ATOM 661 C ALA A 48 -7.675 -3.280 4.765 1.00 0.00 C ATOM 662 O ALA A 48 -8.502 -2.542 5.297 1.00 0.00 O ATOM 663 CB ALA A 48 -6.834 -5.358 5.964 1.00 0.00 C ATOM 664 H ALA A 48 -6.619 -5.181 3.222 1.00 0.00 H ATOM 665 HA ALA A 48 -8.808 -5.057 5.180 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.481 -4.546 6.600 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.359 -6.094 6.573 1.00 0.00 H ATOM 668 HB3 ALA A 48 -5.983 -5.833 5.475 1.00 0.00 H ATOM 669 N PHE A 49 -6.646 -2.857 4.045 1.00 0.00 N ATOM 670 CA PHE A 49 -6.416 -1.439 3.828 1.00 0.00 C ATOM 671 C PHE A 49 -7.652 -0.770 3.222 1.00 0.00 C ATOM 672 O PHE A 49 -8.418 -1.409 2.503 1.00 0.00 O ATOM 673 CB PHE A 49 -5.252 -1.320 2.843 1.00 0.00 C ATOM 674 CG PHE A 49 -3.886 -1.641 3.453 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.413 -2.916 3.430 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.144 -0.651 4.019 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.145 -3.214 3.996 1.00 0.00 C ATOM 678 CE2 PHE A 49 -1.876 -0.949 4.585 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.404 -2.224 4.562 1.00 0.00 C ATOM 680 H PHE A 49 -5.977 -3.464 3.615 1.00 0.00 H ATOM 681 HA PHE A 49 -6.204 -0.993 4.800 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.430 -1.991 2.003 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.230 -0.306 2.443 1.00 0.00 H ATOM 684 HD1 PHE A 49 -4.008 -3.709 2.977 1.00 0.00 H ATOM 685 HD2 PHE A 49 -3.522 0.371 4.037 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.767 -4.236 3.978 1.00 0.00 H ATOM 687 HE2 PHE A 49 -1.281 -0.156 5.038 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.431 -2.453 4.996 1.00 0.00 H ATOM 689 N GLU A 50 -7.807 0.508 3.536 1.00 0.00 N ATOM 690 CA GLU A 50 -8.936 1.270 3.031 1.00 0.00 C ATOM 691 C GLU A 50 -8.524 2.721 2.773 1.00 0.00 C ATOM 692 O GLU A 50 -8.039 3.402 3.675 1.00 0.00 O ATOM 693 CB GLU A 50 -10.121 1.200 3.997 1.00 0.00 C ATOM 694 CG GLU A 50 -9.693 1.575 5.417 1.00 0.00 C ATOM 695 CD GLU A 50 -10.908 1.910 6.286 1.00 0.00 C ATOM 696 OE1 GLU A 50 -11.967 2.277 5.755 1.00 0.00 O ATOM 697 OE2 GLU A 50 -10.724 1.777 7.555 1.00 0.00 O ATOM 698 H GLU A 50 -7.179 1.020 4.122 1.00 0.00 H ATOM 699 HA GLU A 50 -9.212 0.791 2.092 1.00 0.00 H ATOM 700 HB2 GLU A 50 -10.909 1.874 3.661 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.539 0.194 3.993 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.139 0.750 5.864 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.018 2.431 5.384 1.00 0.00 H ATOM 704 N LYS A 51 -8.733 3.151 1.537 1.00 0.00 N ATOM 705 CA LYS A 51 -8.389 4.508 1.149 1.00 0.00 C ATOM 706 C LYS A 51 -8.915 5.484 2.203 1.00 0.00 C ATOM 707 O LYS A 51 -10.094 5.833 2.198 1.00 0.00 O ATOM 708 CB LYS A 51 -8.889 4.804 -0.266 1.00 0.00 C ATOM 709 CG LYS A 51 -8.431 6.188 -0.732 1.00 0.00 C ATOM 710 CD LYS A 51 -9.577 6.946 -1.405 1.00 0.00 C ATOM 711 CE LYS A 51 -9.736 6.517 -2.865 1.00 0.00 C ATOM 712 NZ LYS A 51 -9.876 7.702 -3.741 1.00 0.00 N ATOM 713 H LYS A 51 -9.128 2.591 0.809 1.00 0.00 H ATOM 714 HA LYS A 51 -7.301 4.576 1.127 1.00 0.00 H ATOM 715 HB2 LYS A 51 -8.518 4.044 -0.954 1.00 0.00 H ATOM 716 HB3 LYS A 51 -9.977 4.750 -0.290 1.00 0.00 H ATOM 717 HG2 LYS A 51 -8.063 6.759 0.120 1.00 0.00 H ATOM 718 HG3 LYS A 51 -7.600 6.084 -1.429 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.506 6.763 -0.865 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.386 8.018 -1.356 1.00 0.00 H ATOM 721 HE2 LYS A 51 -8.871 5.930 -3.174 1.00 0.00 H ATOM 722 HE3 LYS A 51 -10.611 5.876 -2.968 1.00 0.00 H ATOM 723 N GLN A 52 -8.014 5.898 3.082 1.00 0.00 N ATOM 724 CA GLN A 52 -8.373 6.827 4.141 1.00 0.00 C ATOM 725 C GLN A 52 -9.411 6.197 5.070 1.00 0.00 C ATOM 726 O GLN A 52 -9.221 5.083 5.557 1.00 0.00 O ATOM 727 CB GLN A 52 -8.884 8.147 3.561 1.00 0.00 C ATOM 728 CG GLN A 52 -8.061 9.329 4.078 1.00 0.00 C ATOM 729 CD GLN A 52 -8.541 10.644 3.461 1.00 0.00 C ATOM 730 OE1 GLN A 52 -8.481 10.855 2.260 1.00 0.00 O ATOM 731 NE2 GLN A 52 -9.021 11.513 4.345 1.00 0.00 N ATOM 732 OXT GLN A 52 -10.443 6.863 5.303 1.00 0.00 O ATOM 733 H GLN A 52 -7.056 5.610 3.080 1.00 0.00 H ATOM 734 HA GLN A 52 -7.449 7.012 4.689 1.00 0.00 H ATOM 735 HB2 GLN A 52 -8.836 8.114 2.473 1.00 0.00 H ATOM 736 HB3 GLN A 52 -9.932 8.285 3.829 1.00 0.00 H ATOM 737 HG2 GLN A 52 -8.137 9.383 5.164 1.00 0.00 H ATOM 738 HG3 GLN A 52 -7.008 9.174 3.840 1.00 0.00 H ATOM 739 HE21 GLN A 52 -9.042 11.277 5.317 1.00 0.00 H ATOM 740 HE22 GLN A 52 -9.360 12.403 4.039 1.00 0.00 H