ATOM 28 N CYS A 3 -5.519 -5.838 -8.934 1.00 0.00 N ATOM 29 CA CYS A 3 -5.342 -5.274 -7.622 1.00 0.00 C ATOM 30 C CYS A 3 -6.614 -4.525 -7.273 1.00 0.00 C ATOM 31 O CYS A 3 -6.901 -3.469 -7.864 1.00 0.00 O ATOM 32 CB CYS A 3 -4.172 -4.294 -7.643 1.00 0.00 C ATOM 33 SG CYS A 3 -2.665 -4.944 -8.435 1.00 0.00 S ATOM 34 H CYS A 3 -5.220 -5.312 -9.707 1.00 0.00 H ATOM 35 HA CYS A 3 -5.151 -6.061 -6.906 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.469 -3.402 -8.173 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.923 -4.031 -6.625 1.00 0.00 H ATOM 38 N ASP A 4 -7.401 -5.054 -6.373 1.00 0.00 N ATOM 39 CA ASP A 4 -8.663 -4.405 -6.061 1.00 0.00 C ATOM 40 C ASP A 4 -8.878 -4.238 -4.580 1.00 0.00 C ATOM 41 O ASP A 4 -9.030 -3.113 -4.089 1.00 0.00 O ATOM 42 CB ASP A 4 -9.844 -5.165 -6.669 1.00 0.00 C ATOM 43 CG ASP A 4 -11.168 -4.485 -6.387 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.859 -4.872 -5.426 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.530 -3.540 -7.114 1.00 0.00 O ATOM 46 H ASP A 4 -7.139 -5.888 -5.922 1.00 0.00 H ATOM 47 HA ASP A 4 -8.635 -3.425 -6.511 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.713 -5.228 -7.739 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.874 -6.161 -6.256 1.00 0.00 H ATOM 50 N HIS A 5 -8.890 -5.335 -3.872 1.00 0.00 N ATOM 51 CA HIS A 5 -9.195 -5.322 -2.465 1.00 0.00 C ATOM 52 C HIS A 5 -7.934 -5.132 -1.638 1.00 0.00 C ATOM 53 O HIS A 5 -6.820 -5.481 -2.074 1.00 0.00 O ATOM 54 CB HIS A 5 -9.927 -6.616 -2.074 1.00 0.00 C ATOM 55 CG HIS A 5 -10.549 -6.596 -0.702 1.00 0.00 C ATOM 56 ND1 HIS A 5 -10.254 -7.494 0.298 1.00 0.00 N ATOM 57 CD2 HIS A 5 -11.505 -5.780 -0.197 1.00 0.00 C ATOM 58 CE1 HIS A 5 -11.021 -7.213 1.350 1.00 0.00 C ATOM 59 NE2 HIS A 5 -11.803 -6.174 1.101 1.00 0.00 N ATOM 60 H HIS A 5 -8.689 -6.195 -4.298 1.00 0.00 H ATOM 61 HA HIS A 5 -9.850 -4.487 -2.272 1.00 0.00 H ATOM 62 HB2 HIS A 5 -10.713 -6.804 -2.790 1.00 0.00 H ATOM 63 HB3 HIS A 5 -9.216 -7.429 -2.108 1.00 0.00 H ATOM 64 HD1 HIS A 5 -9.590 -8.222 0.271 1.00 0.00 H ATOM 65 HD2 HIS A 5 -11.968 -4.951 -0.716 1.00 0.00 H ATOM 66 HE1 HIS A 5 -11.009 -7.766 2.279 1.00 0.00 H ATOM 67 N PHE A 6 -8.119 -4.580 -0.464 1.00 0.00 N ATOM 68 CA PHE A 6 -7.052 -4.304 0.452 1.00 0.00 C ATOM 69 C PHE A 6 -6.630 -5.587 1.144 1.00 0.00 C ATOM 70 O PHE A 6 -7.466 -6.393 1.544 1.00 0.00 O ATOM 71 CB PHE A 6 -7.508 -3.300 1.526 1.00 0.00 C ATOM 72 CG PHE A 6 -8.080 -2.008 1.000 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.449 -1.873 0.796 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.260 -0.927 0.718 1.00 0.00 C ATOM 75 CE1 PHE A 6 -9.981 -0.692 0.323 1.00 0.00 C ATOM 76 CE2 PHE A 6 -7.795 0.256 0.245 1.00 0.00 C ATOM 77 CZ PHE A 6 -9.154 0.372 0.048 1.00 0.00 C ATOM 78 H PHE A 6 -9.034 -4.360 -0.191 1.00 0.00 H ATOM 79 HA PHE A 6 -6.219 -3.880 -0.088 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.271 -3.764 2.134 1.00 0.00 H ATOM 81 HB3 PHE A 6 -6.663 -3.060 2.155 1.00 0.00 H ATOM 82 HD1 PHE A 6 -10.107 -2.702 1.011 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.192 -1.003 0.868 1.00 0.00 H ATOM 84 HE1 PHE A 6 -11.047 -0.604 0.169 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.148 1.094 0.028 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.568 1.299 -0.323 1.00 0.00 H ATOM 87 N LEU A 7 -5.358 -5.779 1.261 1.00 0.00 N ATOM 88 CA LEU A 7 -4.811 -6.900 2.002 1.00 0.00 C ATOM 89 C LEU A 7 -4.498 -6.447 3.401 1.00 0.00 C ATOM 90 O LEU A 7 -4.342 -7.251 4.320 1.00 0.00 O ATOM 91 CB LEU A 7 -3.536 -7.380 1.355 1.00 0.00 C ATOM 92 CG LEU A 7 -3.646 -7.899 -0.062 1.00 0.00 C ATOM 93 CD1 LEU A 7 -2.279 -8.225 -0.555 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.537 -9.129 -0.130 1.00 0.00 C ATOM 95 H LEU A 7 -4.758 -5.145 0.804 1.00 0.00 H ATOM 96 HA LEU A 7 -5.533 -7.703 2.022 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.836 -6.558 1.354 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.127 -8.168 1.971 1.00 0.00 H ATOM 99 HG LEU A 7 -4.066 -7.131 -0.695 1.00 0.00 H ATOM 100 HD11 LEU A 7 -2.329 -8.693 -1.527 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.790 -8.889 0.140 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.714 -7.306 -0.637 1.00 0.00 H ATOM 103 HD21 LEU A 7 -4.133 -9.902 0.507 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.575 -9.486 -1.148 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.535 -8.875 0.197 1.00 0.00 H ATOM 106 N GLY A 8 -4.394 -5.159 3.544 1.00 0.00 N ATOM 107 CA GLY A 8 -4.097 -4.579 4.789 1.00 0.00 C ATOM 108 C GLY A 8 -3.536 -3.216 4.603 1.00 0.00 C ATOM 109 O GLY A 8 -3.422 -2.730 3.460 1.00 0.00 O ATOM 110 H GLY A 8 -4.508 -4.558 2.779 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.988 -4.533 5.395 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.355 -5.187 5.285 1.00 0.00 H ATOM 113 N GLU A 9 -3.210 -2.603 5.688 1.00 0.00 N ATOM 114 CA GLU A 9 -2.627 -1.299 5.718 1.00 0.00 C ATOM 115 C GLU A 9 -1.218 -1.446 6.223 1.00 0.00 C ATOM 116 O GLU A 9 -0.933 -2.375 6.992 1.00 0.00 O ATOM 117 CB GLU A 9 -3.397 -0.442 6.696 1.00 0.00 C ATOM 118 CG GLU A 9 -4.874 -0.349 6.407 1.00 0.00 C ATOM 119 CD GLU A 9 -5.605 0.258 7.551 1.00 0.00 C ATOM 120 OE1 GLU A 9 -6.036 -0.488 8.454 1.00 0.00 O ATOM 121 OE2 GLU A 9 -5.724 1.487 7.600 1.00 0.00 O ATOM 122 H GLU A 9 -3.363 -3.049 6.548 1.00 0.00 H ATOM 123 HA GLU A 9 -2.653 -0.848 4.738 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.275 -0.855 7.687 1.00 0.00 H ATOM 125 HB3 GLU A 9 -2.985 0.556 6.683 1.00 0.00 H ATOM 126 HG2 GLU A 9 -5.022 0.265 5.532 1.00 0.00 H ATOM 127 HG3 GLU A 9 -5.263 -1.341 6.227 1.00 0.00 H ATOM 128 N ALA A 10 -0.357 -0.595 5.797 1.00 0.00 N ATOM 129 CA ALA A 10 1.006 -0.607 6.248 1.00 0.00 C ATOM 130 C ALA A 10 1.442 0.818 6.575 1.00 0.00 C ATOM 131 O ALA A 10 0.856 1.780 6.052 1.00 0.00 O ATOM 132 CB ALA A 10 1.906 -1.228 5.179 1.00 0.00 C ATOM 133 H ALA A 10 -0.633 0.076 5.133 1.00 0.00 H ATOM 134 HA ALA A 10 1.057 -1.212 7.142 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.927 -1.234 5.529 1.00 0.00 H ATOM 136 HB2 ALA A 10 1.841 -0.657 4.265 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.588 -2.242 4.989 1.00 0.00 H ATOM 138 N PRO A 11 2.401 0.993 7.487 1.00 0.00 N ATOM 139 CA PRO A 11 2.957 2.302 7.787 1.00 0.00 C ATOM 140 C PRO A 11 4.061 2.667 6.785 1.00 0.00 C ATOM 141 O PRO A 11 4.833 1.789 6.351 1.00 0.00 O ATOM 142 CB PRO A 11 3.533 2.119 9.186 1.00 0.00 C ATOM 143 CG PRO A 11 3.921 0.679 9.261 1.00 0.00 C ATOM 144 CD PRO A 11 2.998 -0.069 8.335 1.00 0.00 C ATOM 145 HA PRO A 11 2.192 3.065 7.787 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.387 2.769 9.301 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.786 2.366 9.925 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.946 0.560 8.942 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.805 0.321 10.274 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.554 -0.773 7.735 1.00 0.00 H ATOM 151 HD3 PRO A 11 2.232 -0.581 8.900 1.00 0.00 H ATOM 152 N VAL A 12 4.141 3.926 6.403 1.00 0.00 N ATOM 153 CA VAL A 12 5.124 4.331 5.422 1.00 0.00 C ATOM 154 C VAL A 12 5.540 5.796 5.603 1.00 0.00 C ATOM 155 O VAL A 12 4.710 6.670 5.909 1.00 0.00 O ATOM 156 CB VAL A 12 4.617 4.075 3.952 1.00 0.00 C ATOM 157 CG1 VAL A 12 3.375 4.896 3.622 1.00 0.00 C ATOM 158 CG2 VAL A 12 5.718 4.320 2.921 1.00 0.00 C ATOM 159 H VAL A 12 3.553 4.605 6.799 1.00 0.00 H ATOM 160 HA VAL A 12 5.997 3.716 5.583 1.00 0.00 H ATOM 161 HB VAL A 12 4.329 3.035 3.895 1.00 0.00 H ATOM 162 HG11 VAL A 12 3.610 5.947 3.712 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.580 4.646 4.309 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.064 4.683 2.610 1.00 0.00 H ATOM 165 HG21 VAL A 12 6.048 5.347 2.989 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.336 4.129 1.929 1.00 0.00 H ATOM 167 HG23 VAL A 12 6.551 3.663 3.119 1.00 0.00 H ATOM 168 N TYR A 13 6.828 6.027 5.497 1.00 0.00 N ATOM 169 CA TYR A 13 7.412 7.345 5.485 1.00 0.00 C ATOM 170 C TYR A 13 8.794 7.205 4.870 1.00 0.00 C ATOM 171 O TYR A 13 9.526 6.295 5.255 1.00 0.00 O ATOM 172 CB TYR A 13 7.527 7.936 6.905 1.00 0.00 C ATOM 173 CG TYR A 13 7.983 9.386 6.914 1.00 0.00 C ATOM 174 CD1 TYR A 13 7.065 10.414 6.781 1.00 0.00 C ATOM 175 CD2 TYR A 13 9.327 9.724 7.032 1.00 0.00 C ATOM 176 CE1 TYR A 13 7.466 11.732 6.759 1.00 0.00 C ATOM 177 CE2 TYR A 13 9.731 11.043 7.017 1.00 0.00 C ATOM 178 CZ TYR A 13 8.795 12.041 6.878 1.00 0.00 C ATOM 179 OH TYR A 13 9.196 13.353 6.843 1.00 0.00 O ATOM 180 H TYR A 13 7.444 5.266 5.423 1.00 0.00 H ATOM 181 HA TYR A 13 6.799 7.978 4.861 1.00 0.00 H ATOM 182 HB2 TYR A 13 6.562 7.884 7.384 1.00 0.00 H ATOM 183 HB3 TYR A 13 8.240 7.356 7.472 1.00 0.00 H ATOM 184 HD1 TYR A 13 6.016 10.173 6.689 1.00 0.00 H ATOM 185 HD2 TYR A 13 10.062 8.941 7.142 1.00 0.00 H ATOM 186 HE1 TYR A 13 6.730 12.518 6.657 1.00 0.00 H ATOM 187 HE2 TYR A 13 10.779 11.283 7.112 1.00 0.00 H ATOM 188 HH TYR A 13 9.969 13.405 6.264 1.00 0.00 H ATOM 189 N PRO A 14 9.179 8.051 3.904 1.00 0.00 N ATOM 190 CA PRO A 14 8.345 9.134 3.373 1.00 0.00 C ATOM 191 C PRO A 14 7.287 8.616 2.384 1.00 0.00 C ATOM 192 O PRO A 14 7.433 7.530 1.803 1.00 0.00 O ATOM 193 CB PRO A 14 9.354 10.051 2.654 1.00 0.00 C ATOM 194 CG PRO A 14 10.706 9.471 2.935 1.00 0.00 C ATOM 195 CD PRO A 14 10.483 8.026 3.248 1.00 0.00 C ATOM 196 HA PRO A 14 7.856 9.678 4.167 1.00 0.00 H ATOM 197 HB2 PRO A 14 9.141 10.060 1.597 1.00 0.00 H ATOM 198 HB3 PRO A 14 9.270 11.052 3.049 1.00 0.00 H ATOM 199 HG2 PRO A 14 11.336 9.572 2.064 1.00 0.00 H ATOM 200 HG3 PRO A 14 11.152 9.974 3.780 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.453 7.438 2.342 1.00 0.00 H ATOM 202 HD3 PRO A 14 11.244 7.656 3.919 1.00 0.00 H ATOM 203 N CYS A 15 6.257 9.395 2.179 1.00 0.00 N ATOM 204 CA CYS A 15 5.142 8.987 1.353 1.00 0.00 C ATOM 205 C CYS A 15 5.439 9.109 -0.136 1.00 0.00 C ATOM 206 O CYS A 15 5.875 10.165 -0.617 1.00 0.00 O ATOM 207 CB CYS A 15 3.893 9.799 1.679 1.00 0.00 C ATOM 208 SG CYS A 15 2.431 9.284 0.724 1.00 0.00 S ATOM 209 H CYS A 15 6.245 10.291 2.581 1.00 0.00 H ATOM 210 HA CYS A 15 4.931 7.952 1.577 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.664 9.703 2.729 1.00 0.00 H ATOM 212 HB3 CYS A 15 4.082 10.838 1.454 1.00 0.00 H ATOM 213 N LYS A 16 5.208 8.027 -0.849 1.00 0.00 N ATOM 214 CA LYS A 16 5.310 7.973 -2.261 1.00 0.00 C ATOM 215 C LYS A 16 4.651 6.679 -2.693 1.00 0.00 C ATOM 216 O LYS A 16 4.739 5.676 -1.964 1.00 0.00 O ATOM 217 CB LYS A 16 6.767 8.000 -2.733 1.00 0.00 C ATOM 218 CG LYS A 16 6.910 8.399 -4.185 1.00 0.00 C ATOM 219 CD LYS A 16 6.424 9.826 -4.361 1.00 0.00 C ATOM 220 CE LYS A 16 6.478 10.296 -5.808 1.00 0.00 C ATOM 221 NZ LYS A 16 5.497 9.602 -6.676 1.00 0.00 N ATOM 222 H LYS A 16 4.928 7.197 -0.424 1.00 0.00 H ATOM 223 HA LYS A 16 4.767 8.816 -2.649 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.315 8.706 -2.129 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.196 7.018 -2.605 1.00 0.00 H ATOM 226 HG2 LYS A 16 7.949 8.333 -4.475 1.00 0.00 H ATOM 227 HG3 LYS A 16 6.310 7.743 -4.798 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.410 9.868 -3.995 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.032 10.462 -3.737 1.00 0.00 H ATOM 230 HE2 LYS A 16 6.273 11.355 -5.842 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.473 10.114 -6.186 1.00 0.00 H ATOM 232 HZ1 LYS A 16 4.525 9.827 -6.382 1.00 0.00 H ATOM 233 HZ2 LYS A 16 5.607 8.564 -6.659 1.00 0.00 H ATOM 234 HZ3 LYS A 16 5.604 9.922 -7.661 1.00 0.00 H ATOM 235 N GLU A 17 3.975 6.699 -3.822 1.00 0.00 N ATOM 236 CA GLU A 17 3.319 5.519 -4.351 1.00 0.00 C ATOM 237 C GLU A 17 4.253 4.330 -4.547 1.00 0.00 C ATOM 238 O GLU A 17 3.949 3.249 -4.090 1.00 0.00 O ATOM 239 CB GLU A 17 2.420 5.813 -5.572 1.00 0.00 C ATOM 240 CG GLU A 17 2.915 6.862 -6.557 1.00 0.00 C ATOM 241 CD GLU A 17 4.206 6.527 -7.226 1.00 0.00 C ATOM 242 OE1 GLU A 17 5.277 6.894 -6.679 1.00 0.00 O ATOM 243 OE2 GLU A 17 4.183 5.914 -8.313 1.00 0.00 O ATOM 244 H GLU A 17 3.884 7.550 -4.303 1.00 0.00 H ATOM 245 HA GLU A 17 2.668 5.223 -3.542 1.00 0.00 H ATOM 246 HB2 GLU A 17 2.310 4.893 -6.127 1.00 0.00 H ATOM 247 HB3 GLU A 17 1.446 6.111 -5.213 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.154 6.955 -7.313 1.00 0.00 H ATOM 249 HG3 GLU A 17 3.013 7.808 -6.046 1.00 0.00 H ATOM 250 N LYS A 18 5.408 4.541 -5.172 1.00 0.00 N ATOM 251 CA LYS A 18 6.379 3.458 -5.353 1.00 0.00 C ATOM 252 C LYS A 18 6.891 2.936 -4.025 1.00 0.00 C ATOM 253 O LYS A 18 7.092 1.730 -3.865 1.00 0.00 O ATOM 254 CB LYS A 18 7.552 3.869 -6.238 1.00 0.00 C ATOM 255 CG LYS A 18 7.182 4.104 -7.680 1.00 0.00 C ATOM 256 CD LYS A 18 8.411 4.394 -8.519 1.00 0.00 C ATOM 257 CE LYS A 18 8.044 4.613 -9.975 1.00 0.00 C ATOM 258 NZ LYS A 18 7.408 3.419 -10.577 1.00 0.00 N ATOM 259 H LYS A 18 5.573 5.433 -5.559 1.00 0.00 H ATOM 260 HA LYS A 18 5.851 2.649 -5.836 1.00 0.00 H ATOM 261 HB2 LYS A 18 7.976 4.782 -5.846 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.305 3.095 -6.202 1.00 0.00 H ATOM 263 HG2 LYS A 18 6.693 3.222 -8.065 1.00 0.00 H ATOM 264 HG3 LYS A 18 6.508 4.946 -7.738 1.00 0.00 H ATOM 265 HD2 LYS A 18 8.902 5.278 -8.143 1.00 0.00 H ATOM 266 HD3 LYS A 18 9.084 3.553 -8.452 1.00 0.00 H ATOM 267 HE2 LYS A 18 7.352 5.439 -10.036 1.00 0.00 H ATOM 268 HE3 LYS A 18 8.941 4.855 -10.523 1.00 0.00 H ATOM 269 HZ1 LYS A 18 8.017 2.581 -10.491 1.00 0.00 H ATOM 270 HZ2 LYS A 18 7.252 3.583 -11.593 1.00 0.00 H ATOM 271 HZ3 LYS A 18 6.489 3.211 -10.137 1.00 0.00 H ATOM 272 N ALA A 19 7.069 3.835 -3.071 1.00 0.00 N ATOM 273 CA ALA A 19 7.536 3.456 -1.748 1.00 0.00 C ATOM 274 C ALA A 19 6.519 2.539 -1.100 1.00 0.00 C ATOM 275 O ALA A 19 6.846 1.436 -0.682 1.00 0.00 O ATOM 276 CB ALA A 19 7.780 4.686 -0.882 1.00 0.00 C ATOM 277 H ALA A 19 6.867 4.772 -3.268 1.00 0.00 H ATOM 278 HA ALA A 19 8.465 2.917 -1.866 1.00 0.00 H ATOM 279 HB1 ALA A 19 8.505 5.329 -1.361 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.151 4.378 0.083 1.00 0.00 H ATOM 281 HB3 ALA A 19 6.851 5.223 -0.752 1.00 0.00 H ATOM 282 N CYS A 20 5.274 2.972 -1.114 1.00 0.00 N ATOM 283 CA CYS A 20 4.173 2.217 -0.542 1.00 0.00 C ATOM 284 C CYS A 20 3.977 0.894 -1.297 1.00 0.00 C ATOM 285 O CYS A 20 3.771 -0.151 -0.697 1.00 0.00 O ATOM 286 CB CYS A 20 2.895 3.065 -0.581 1.00 0.00 C ATOM 287 SG CYS A 20 1.401 2.261 0.069 1.00 0.00 S ATOM 288 H CYS A 20 5.085 3.841 -1.531 1.00 0.00 H ATOM 289 HA CYS A 20 4.418 2.000 0.488 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.054 3.960 0.003 1.00 0.00 H ATOM 291 HB3 CYS A 20 2.700 3.348 -1.605 1.00 0.00 H ATOM 292 N LYS A 21 4.108 0.947 -2.610 1.00 0.00 N ATOM 293 CA LYS A 21 3.947 -0.217 -3.460 1.00 0.00 C ATOM 294 C LYS A 21 5.005 -1.286 -3.142 1.00 0.00 C ATOM 295 O LYS A 21 4.734 -2.487 -3.242 1.00 0.00 O ATOM 296 CB LYS A 21 4.000 0.221 -4.922 1.00 0.00 C ATOM 297 CG LYS A 21 3.612 -0.828 -5.942 1.00 0.00 C ATOM 298 CD LYS A 21 3.517 -0.187 -7.311 1.00 0.00 C ATOM 299 CE LYS A 21 3.048 -1.156 -8.370 1.00 0.00 C ATOM 300 NZ LYS A 21 2.866 -0.484 -9.675 1.00 0.00 N ATOM 301 H LYS A 21 4.289 1.812 -3.042 1.00 0.00 H ATOM 302 HA LYS A 21 2.973 -0.638 -3.259 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.337 1.064 -5.048 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.008 0.546 -5.138 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.359 -1.607 -5.956 1.00 0.00 H ATOM 306 HG3 LYS A 21 2.650 -1.244 -5.678 1.00 0.00 H ATOM 307 HD2 LYS A 21 2.808 0.625 -7.251 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.485 0.205 -7.587 1.00 0.00 H ATOM 309 HE2 LYS A 21 3.787 -1.936 -8.474 1.00 0.00 H ATOM 310 HE3 LYS A 21 2.109 -1.590 -8.059 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.764 -0.097 -10.025 1.00 0.00 H ATOM 312 HZ2 LYS A 21 2.183 0.297 -9.602 1.00 0.00 H ATOM 313 HZ3 LYS A 21 2.508 -1.160 -10.380 1.00 0.00 H ATOM 314 N SER A 22 6.189 -0.853 -2.731 1.00 0.00 N ATOM 315 CA SER A 22 7.210 -1.787 -2.333 1.00 0.00 C ATOM 316 C SER A 22 6.886 -2.299 -0.933 1.00 0.00 C ATOM 317 O SER A 22 6.886 -3.502 -0.705 1.00 0.00 O ATOM 318 CB SER A 22 8.610 -1.155 -2.371 1.00 0.00 C ATOM 319 OG SER A 22 9.632 -2.142 -2.175 1.00 0.00 O ATOM 320 H SER A 22 6.370 0.111 -2.703 1.00 0.00 H ATOM 321 HA SER A 22 7.170 -2.621 -3.018 1.00 0.00 H ATOM 322 HB2 SER A 22 8.764 -0.684 -3.330 1.00 0.00 H ATOM 323 HB3 SER A 22 8.687 -0.415 -1.590 1.00 0.00 H ATOM 324 HG SER A 22 9.781 -2.296 -1.225 1.00 0.00 H ATOM 325 N VAL A 23 6.550 -1.369 -0.019 1.00 0.00 N ATOM 326 CA VAL A 23 6.193 -1.699 1.373 1.00 0.00 C ATOM 327 C VAL A 23 5.099 -2.761 1.396 1.00 0.00 C ATOM 328 O VAL A 23 5.216 -3.784 2.085 1.00 0.00 O ATOM 329 CB VAL A 23 5.723 -0.427 2.165 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.224 -0.780 3.557 1.00 0.00 C ATOM 331 CG2 VAL A 23 6.856 0.568 2.287 1.00 0.00 C ATOM 332 H VAL A 23 6.540 -0.423 -0.289 1.00 0.00 H ATOM 333 HA VAL A 23 7.072 -2.105 1.851 1.00 0.00 H ATOM 334 HB VAL A 23 4.919 0.042 1.618 1.00 0.00 H ATOM 335 HG11 VAL A 23 4.389 -1.460 3.477 1.00 0.00 H ATOM 336 HG12 VAL A 23 4.911 0.118 4.068 1.00 0.00 H ATOM 337 HG13 VAL A 23 6.019 -1.251 4.116 1.00 0.00 H ATOM 338 HG21 VAL A 23 6.514 1.445 2.815 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.200 0.840 1.300 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.664 0.109 2.837 1.00 0.00 H ATOM 341 N CYS A 24 4.079 -2.538 0.606 1.00 0.00 N ATOM 342 CA CYS A 24 2.987 -3.462 0.476 1.00 0.00 C ATOM 343 C CYS A 24 3.422 -4.849 0.083 1.00 0.00 C ATOM 344 O CYS A 24 2.977 -5.801 0.678 1.00 0.00 O ATOM 345 CB CYS A 24 1.922 -2.930 -0.454 1.00 0.00 C ATOM 346 SG CYS A 24 0.948 -1.626 0.309 1.00 0.00 S ATOM 347 H CYS A 24 4.037 -1.689 0.104 1.00 0.00 H ATOM 348 HA CYS A 24 2.549 -3.538 1.461 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.388 -2.528 -1.341 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.250 -3.730 -0.726 1.00 0.00 H ATOM 351 N LYS A 25 4.337 -4.967 -0.859 1.00 0.00 N ATOM 352 CA LYS A 25 4.788 -6.284 -1.292 1.00 0.00 C ATOM 353 C LYS A 25 5.727 -6.898 -0.271 1.00 0.00 C ATOM 354 O LYS A 25 5.849 -8.122 -0.175 1.00 0.00 O ATOM 355 CB LYS A 25 5.467 -6.227 -2.658 1.00 0.00 C ATOM 356 CG LYS A 25 4.571 -5.728 -3.766 1.00 0.00 C ATOM 357 CD LYS A 25 5.248 -5.839 -5.115 1.00 0.00 C ATOM 358 CE LYS A 25 4.346 -5.323 -6.213 1.00 0.00 C ATOM 359 NZ LYS A 25 4.915 -5.545 -7.550 1.00 0.00 N ATOM 360 H LYS A 25 4.736 -4.163 -1.258 1.00 0.00 H ATOM 361 HA LYS A 25 3.914 -6.915 -1.364 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.321 -5.568 -2.591 1.00 0.00 H ATOM 363 HB3 LYS A 25 5.810 -7.219 -2.917 1.00 0.00 H ATOM 364 HG2 LYS A 25 3.666 -6.317 -3.779 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.324 -4.692 -3.578 1.00 0.00 H ATOM 366 HD2 LYS A 25 6.158 -5.256 -5.102 1.00 0.00 H ATOM 367 HD3 LYS A 25 5.484 -6.875 -5.310 1.00 0.00 H ATOM 368 HE2 LYS A 25 3.407 -5.847 -6.146 1.00 0.00 H ATOM 369 HE3 LYS A 25 4.180 -4.265 -6.065 1.00 0.00 H ATOM 370 HZ1 LYS A 25 5.868 -5.136 -7.628 1.00 0.00 H ATOM 371 HZ2 LYS A 25 4.324 -5.114 -8.286 1.00 0.00 H ATOM 372 HZ3 LYS A 25 4.986 -6.565 -7.749 1.00 0.00 H ATOM 373 N GLU A 26 6.388 -6.055 0.490 1.00 0.00 N ATOM 374 CA GLU A 26 7.315 -6.520 1.489 1.00 0.00 C ATOM 375 C GLU A 26 6.603 -6.951 2.770 1.00 0.00 C ATOM 376 O GLU A 26 7.167 -7.674 3.587 1.00 0.00 O ATOM 377 CB GLU A 26 8.417 -5.489 1.737 1.00 0.00 C ATOM 378 CG GLU A 26 9.231 -5.221 0.477 1.00 0.00 C ATOM 379 CD GLU A 26 10.405 -4.311 0.683 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.409 -3.178 0.155 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.372 -4.717 1.358 1.00 0.00 O ATOM 382 H GLU A 26 6.267 -5.088 0.358 1.00 0.00 H ATOM 383 HA GLU A 26 7.769 -7.409 1.077 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.964 -4.564 2.064 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.083 -5.856 2.503 1.00 0.00 H ATOM 386 HG2 GLU A 26 9.591 -6.160 0.086 1.00 0.00 H ATOM 387 HG3 GLU A 26 8.571 -4.772 -0.251 1.00 0.00 H ATOM 388 N HIS A 27 5.378 -6.502 2.952 1.00 0.00 N ATOM 389 CA HIS A 27 4.578 -6.965 4.087 1.00 0.00 C ATOM 390 C HIS A 27 3.541 -8.005 3.650 1.00 0.00 C ATOM 391 O HIS A 27 3.300 -8.995 4.349 1.00 0.00 O ATOM 392 CB HIS A 27 3.873 -5.804 4.819 1.00 0.00 C ATOM 393 CG HIS A 27 4.788 -4.847 5.529 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.927 -4.778 6.899 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.584 -3.884 5.033 1.00 0.00 C ATOM 396 CE1 HIS A 27 5.780 -3.795 7.182 1.00 0.00 C ATOM 397 NE2 HIS A 27 6.214 -3.214 6.077 1.00 0.00 N ATOM 398 H HIS A 27 5.034 -5.817 2.337 1.00 0.00 H ATOM 399 HA HIS A 27 5.258 -7.445 4.775 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.305 -5.233 4.100 1.00 0.00 H ATOM 401 HB3 HIS A 27 3.192 -6.218 5.548 1.00 0.00 H ATOM 402 HD1 HIS A 27 4.483 -5.347 7.566 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.706 -3.663 3.980 1.00 0.00 H ATOM 404 HE1 HIS A 27 6.070 -3.506 8.182 1.00 0.00 H ATOM 405 N TYR A 28 2.941 -7.790 2.502 1.00 0.00 N ATOM 406 CA TYR A 28 1.883 -8.645 1.997 1.00 0.00 C ATOM 407 C TYR A 28 2.312 -9.202 0.653 1.00 0.00 C ATOM 408 O TYR A 28 2.462 -8.461 -0.311 1.00 0.00 O ATOM 409 CB TYR A 28 0.579 -7.832 1.842 1.00 0.00 C ATOM 410 CG TYR A 28 0.170 -7.087 3.097 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.588 -7.697 4.079 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.573 -5.775 3.306 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.928 -7.024 5.232 1.00 0.00 C ATOM 414 CE2 TYR A 28 0.231 -5.095 4.450 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.516 -5.725 5.410 1.00 0.00 C ATOM 416 OH TYR A 28 -0.826 -5.071 6.571 1.00 0.00 O ATOM 417 H TYR A 28 3.204 -7.036 1.928 1.00 0.00 H ATOM 418 HA TYR A 28 1.722 -9.452 2.695 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.716 -7.101 1.058 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.225 -8.497 1.569 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.914 -8.717 3.943 1.00 0.00 H ATOM 422 HD2 TYR A 28 1.161 -5.280 2.546 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.522 -7.518 5.985 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.559 -4.075 4.581 1.00 0.00 H ATOM 425 HH TYR A 28 -0.992 -4.130 6.429 1.00 0.00 H ATOM 426 N HIS A 29 2.490 -10.495 0.587 1.00 0.00 N ATOM 427 CA HIS A 29 3.019 -11.140 -0.614 1.00 0.00 C ATOM 428 C HIS A 29 2.069 -11.041 -1.803 1.00 0.00 C ATOM 429 O HIS A 29 2.509 -10.979 -2.942 1.00 0.00 O ATOM 430 CB HIS A 29 3.392 -12.602 -0.337 1.00 0.00 C ATOM 431 CG HIS A 29 4.435 -12.769 0.731 1.00 0.00 C ATOM 432 ND1 HIS A 29 4.237 -13.473 1.903 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.707 -12.304 0.786 1.00 0.00 C ATOM 434 CE1 HIS A 29 5.359 -13.416 2.618 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.294 -12.713 1.987 1.00 0.00 N ATOM 436 H HIS A 29 2.265 -11.054 1.361 1.00 0.00 H ATOM 437 HA HIS A 29 3.922 -10.609 -0.873 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.507 -13.133 -0.019 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.767 -13.050 -1.245 1.00 0.00 H ATOM 440 HD1 HIS A 29 3.418 -13.943 2.178 1.00 0.00 H ATOM 441 HD2 HIS A 29 6.194 -11.720 0.018 1.00 0.00 H ATOM 442 HE1 HIS A 29 5.488 -13.889 3.582 1.00 0.00 H ATOM 443 N HIS A 30 0.777 -10.974 -1.538 1.00 0.00 N ATOM 444 CA HIS A 30 -0.215 -10.909 -2.616 1.00 0.00 C ATOM 445 C HIS A 30 -0.441 -9.498 -3.115 1.00 0.00 C ATOM 446 O HIS A 30 -1.296 -9.268 -3.975 1.00 0.00 O ATOM 447 CB HIS A 30 -1.559 -11.517 -2.191 1.00 0.00 C ATOM 448 CG HIS A 30 -1.557 -13.000 -2.095 1.00 0.00 C ATOM 449 ND1 HIS A 30 -2.124 -13.817 -3.042 1.00 0.00 N ATOM 450 CD2 HIS A 30 -1.056 -13.816 -1.145 1.00 0.00 C ATOM 451 CE1 HIS A 30 -1.957 -15.084 -2.650 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.310 -15.138 -1.500 1.00 0.00 N ATOM 453 H HIS A 30 0.475 -10.958 -0.604 1.00 0.00 H ATOM 454 HA HIS A 30 0.170 -11.495 -3.435 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.833 -11.126 -1.223 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.312 -11.228 -2.908 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.574 -13.486 -3.853 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.539 -13.500 -0.250 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.297 -15.947 -3.206 1.00 0.00 H ATOM 460 N ALA A 31 0.312 -8.553 -2.589 1.00 0.00 N ATOM 461 CA ALA A 31 0.130 -7.174 -2.955 1.00 0.00 C ATOM 462 C ALA A 31 0.733 -6.899 -4.300 1.00 0.00 C ATOM 463 O ALA A 31 1.810 -7.399 -4.630 1.00 0.00 O ATOM 464 CB ALA A 31 0.704 -6.240 -1.910 1.00 0.00 C ATOM 465 H ALA A 31 1.028 -8.797 -1.963 1.00 0.00 H ATOM 466 HA ALA A 31 -0.935 -6.996 -3.018 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.493 -5.219 -2.191 1.00 0.00 H ATOM 468 HB2 ALA A 31 1.772 -6.382 -1.848 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.256 -6.448 -0.951 1.00 0.00 H ATOM 470 N CYS A 32 0.033 -6.160 -5.081 1.00 0.00 N ATOM 471 CA CYS A 32 0.510 -5.789 -6.373 1.00 0.00 C ATOM 472 C CYS A 32 0.518 -4.278 -6.546 1.00 0.00 C ATOM 473 O CYS A 32 1.298 -3.738 -7.325 1.00 0.00 O ATOM 474 CB CYS A 32 -0.284 -6.504 -7.451 1.00 0.00 C ATOM 475 SG CYS A 32 -2.085 -6.432 -7.210 1.00 0.00 S ATOM 476 H CYS A 32 -0.862 -5.872 -4.792 1.00 0.00 H ATOM 477 HA CYS A 32 1.533 -6.132 -6.424 1.00 0.00 H ATOM 478 HB2 CYS A 32 -0.060 -6.064 -8.412 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.005 -7.544 -7.457 1.00 0.00 H ATOM 480 N LYS A 33 -0.307 -3.591 -5.773 1.00 0.00 N ATOM 481 CA LYS A 33 -0.357 -2.149 -5.814 1.00 0.00 C ATOM 482 C LYS A 33 -0.412 -1.636 -4.392 1.00 0.00 C ATOM 483 O LYS A 33 -1.043 -2.252 -3.543 1.00 0.00 O ATOM 484 CB LYS A 33 -1.596 -1.652 -6.584 1.00 0.00 C ATOM 485 CG LYS A 33 -1.653 -0.127 -6.749 1.00 0.00 C ATOM 486 CD LYS A 33 -2.995 0.361 -7.289 1.00 0.00 C ATOM 487 CE LYS A 33 -3.336 -0.224 -8.653 1.00 0.00 C ATOM 488 NZ LYS A 33 -4.629 0.291 -9.145 1.00 0.00 N ATOM 489 H LYS A 33 -0.897 -4.043 -5.129 1.00 0.00 H ATOM 490 HA LYS A 33 0.538 -1.786 -6.297 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.594 -2.101 -7.566 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.487 -1.968 -6.064 1.00 0.00 H ATOM 493 HG2 LYS A 33 -1.487 0.328 -5.784 1.00 0.00 H ATOM 494 HG3 LYS A 33 -0.868 0.180 -7.423 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.771 0.080 -6.592 1.00 0.00 H ATOM 496 HD3 LYS A 33 -2.965 1.437 -7.363 1.00 0.00 H ATOM 497 HE2 LYS A 33 -2.562 0.046 -9.357 1.00 0.00 H ATOM 498 HE3 LYS A 33 -3.393 -1.300 -8.575 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -4.570 1.315 -9.319 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -5.362 0.154 -8.421 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -4.948 -0.183 -10.013 1.00 0.00 H ATOM 502 N GLY A 34 0.251 -0.557 -4.138 1.00 0.00 N ATOM 503 CA GLY A 34 0.210 0.049 -2.846 1.00 0.00 C ATOM 504 C GLY A 34 0.056 1.517 -3.015 1.00 0.00 C ATOM 505 O GLY A 34 0.836 2.130 -3.755 1.00 0.00 O ATOM 506 H GLY A 34 0.779 -0.109 -4.832 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.630 -0.347 -2.293 1.00 0.00 H ATOM 508 HA3 GLY A 34 1.126 -0.152 -2.311 1.00 0.00 H ATOM 509 N GLU A 35 -0.942 2.095 -2.406 1.00 0.00 N ATOM 510 CA GLU A 35 -1.154 3.502 -2.557 1.00 0.00 C ATOM 511 C GLU A 35 -0.972 4.222 -1.238 1.00 0.00 C ATOM 512 O GLU A 35 -1.466 3.788 -0.191 1.00 0.00 O ATOM 513 CB GLU A 35 -2.501 3.823 -3.212 1.00 0.00 C ATOM 514 CG GLU A 35 -2.628 5.284 -3.612 1.00 0.00 C ATOM 515 CD GLU A 35 -1.450 5.731 -4.450 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.481 5.572 -5.684 1.00 0.00 O ATOM 517 OE2 GLU A 35 -0.452 6.215 -3.875 1.00 0.00 O ATOM 518 H GLU A 35 -1.522 1.563 -1.816 1.00 0.00 H ATOM 519 HA GLU A 35 -0.366 3.848 -3.210 1.00 0.00 H ATOM 520 HB2 GLU A 35 -2.614 3.214 -4.097 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.292 3.593 -2.515 1.00 0.00 H ATOM 522 HG2 GLU A 35 -3.536 5.424 -4.181 1.00 0.00 H ATOM 523 HG3 GLU A 35 -2.663 5.892 -2.720 1.00 0.00 H ATOM 524 N CYS A 36 -0.282 5.312 -1.311 1.00 0.00 N ATOM 525 CA CYS A 36 0.105 6.077 -0.176 1.00 0.00 C ATOM 526 C CYS A 36 -0.921 7.193 0.003 1.00 0.00 C ATOM 527 O CYS A 36 -0.903 8.183 -0.729 1.00 0.00 O ATOM 528 CB CYS A 36 1.501 6.644 -0.465 1.00 0.00 C ATOM 529 SG CYS A 36 2.419 7.268 0.967 1.00 0.00 S ATOM 530 H CYS A 36 -0.073 5.656 -2.214 1.00 0.00 H ATOM 531 HA CYS A 36 0.144 5.445 0.699 1.00 0.00 H ATOM 532 HB2 CYS A 36 2.105 5.872 -0.915 1.00 0.00 H ATOM 533 HB3 CYS A 36 1.399 7.456 -1.172 1.00 0.00 H ATOM 534 N GLU A 37 -1.848 7.016 0.926 1.00 0.00 N ATOM 535 CA GLU A 37 -2.935 7.970 1.080 1.00 0.00 C ATOM 536 C GLU A 37 -3.023 8.500 2.492 1.00 0.00 C ATOM 537 O GLU A 37 -3.033 7.725 3.470 1.00 0.00 O ATOM 538 CB GLU A 37 -4.261 7.343 0.692 1.00 0.00 C ATOM 539 CG GLU A 37 -4.302 6.807 -0.717 1.00 0.00 C ATOM 540 CD GLU A 37 -5.670 6.360 -1.109 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.319 7.059 -1.923 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.136 5.328 -0.614 1.00 0.00 O ATOM 543 H GLU A 37 -1.797 6.241 1.533 1.00 0.00 H ATOM 544 HA GLU A 37 -2.743 8.795 0.410 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.454 6.520 1.365 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.043 8.077 0.804 1.00 0.00 H ATOM 547 HG2 GLU A 37 -3.983 7.581 -1.398 1.00 0.00 H ATOM 548 HG3 GLU A 37 -3.629 5.965 -0.785 1.00 0.00 H ATOM 549 N TYR A 38 -3.109 9.802 2.607 1.00 0.00 N ATOM 550 CA TYR A 38 -3.182 10.454 3.894 1.00 0.00 C ATOM 551 C TYR A 38 -4.545 10.321 4.518 1.00 0.00 C ATOM 552 O TYR A 38 -5.568 10.647 3.901 1.00 0.00 O ATOM 553 CB TYR A 38 -2.737 11.911 3.817 1.00 0.00 C ATOM 554 CG TYR A 38 -1.246 12.075 3.608 1.00 0.00 C ATOM 555 CD1 TYR A 38 -0.675 11.994 2.344 1.00 0.00 C ATOM 556 CD2 TYR A 38 -0.410 12.310 4.684 1.00 0.00 C ATOM 557 CE1 TYR A 38 0.681 12.141 2.166 1.00 0.00 C ATOM 558 CE2 TYR A 38 0.946 12.459 4.514 1.00 0.00 C ATOM 559 CZ TYR A 38 1.486 12.374 3.255 1.00 0.00 C ATOM 560 OH TYR A 38 2.835 12.523 3.086 1.00 0.00 O ATOM 561 H TYR A 38 -3.142 10.352 1.795 1.00 0.00 H ATOM 562 HA TYR A 38 -2.494 9.929 4.537 1.00 0.00 H ATOM 563 HB2 TYR A 38 -3.247 12.394 2.997 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.000 12.409 4.738 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.306 11.811 1.487 1.00 0.00 H ATOM 566 HD2 TYR A 38 -0.837 12.374 5.673 1.00 0.00 H ATOM 567 HE1 TYR A 38 1.097 12.072 1.171 1.00 0.00 H ATOM 568 HE2 TYR A 38 1.574 12.642 5.374 1.00 0.00 H ATOM 569 HH TYR A 38 2.989 13.110 2.334 1.00 0.00 H ATOM 570 N HIS A 39 -4.548 9.828 5.728 1.00 0.00 N ATOM 571 CA HIS A 39 -5.742 9.597 6.501 1.00 0.00 C ATOM 572 C HIS A 39 -5.461 9.985 7.923 1.00 0.00 C ATOM 573 O HIS A 39 -4.434 9.589 8.496 1.00 0.00 O ATOM 574 CB HIS A 39 -6.207 8.129 6.417 1.00 0.00 C ATOM 575 CG HIS A 39 -6.775 7.736 5.084 1.00 0.00 C ATOM 576 ND1 HIS A 39 -6.027 7.241 4.034 1.00 0.00 N ATOM 577 CD2 HIS A 39 -8.053 7.785 4.636 1.00 0.00 C ATOM 578 CE1 HIS A 39 -6.853 7.014 3.010 1.00 0.00 C ATOM 579 NE2 HIS A 39 -8.098 7.328 3.322 1.00 0.00 N ATOM 580 H HIS A 39 -3.690 9.650 6.176 1.00 0.00 H ATOM 581 HA HIS A 39 -6.515 10.242 6.108 1.00 0.00 H ATOM 582 HB2 HIS A 39 -5.365 7.483 6.618 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.964 7.960 7.169 1.00 0.00 H ATOM 584 HD1 HIS A 39 -5.053 7.102 4.032 1.00 0.00 H ATOM 585 HD2 HIS A 39 -8.907 8.123 5.206 1.00 0.00 H ATOM 586 HE1 HIS A 39 -6.546 6.633 2.046 1.00 0.00 H ATOM 587 N GLY A 40 -6.336 10.763 8.489 1.00 0.00 N ATOM 588 CA GLY A 40 -6.110 11.261 9.806 1.00 0.00 C ATOM 589 C GLY A 40 -5.064 12.339 9.766 1.00 0.00 C ATOM 590 O GLY A 40 -5.259 13.375 9.128 1.00 0.00 O ATOM 591 H GLY A 40 -7.154 11.007 8.003 1.00 0.00 H ATOM 592 HA2 GLY A 40 -7.034 11.665 10.194 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.767 10.460 10.441 1.00 0.00 H ATOM 594 N ARG A 41 -3.952 12.107 10.399 1.00 0.00 N ATOM 595 CA ARG A 41 -2.874 13.075 10.386 1.00 0.00 C ATOM 596 C ARG A 41 -1.612 12.478 9.780 1.00 0.00 C ATOM 597 O ARG A 41 -0.588 13.151 9.652 1.00 0.00 O ATOM 598 CB ARG A 41 -2.619 13.602 11.795 1.00 0.00 C ATOM 599 CG ARG A 41 -3.835 14.284 12.392 1.00 0.00 C ATOM 600 CD ARG A 41 -3.615 14.700 13.822 1.00 0.00 C ATOM 601 NE ARG A 41 -4.834 15.274 14.389 1.00 0.00 N ATOM 602 CZ ARG A 41 -5.087 15.444 15.688 1.00 0.00 C ATOM 603 NH1 ARG A 41 -4.162 15.154 16.601 1.00 0.00 N ATOM 604 NH2 ARG A 41 -6.260 15.927 16.064 1.00 0.00 N ATOM 605 H ARG A 41 -3.858 11.277 10.915 1.00 0.00 H ATOM 606 HA ARG A 41 -3.192 13.897 9.762 1.00 0.00 H ATOM 607 HB2 ARG A 41 -2.338 12.776 12.430 1.00 0.00 H ATOM 608 HB3 ARG A 41 -1.811 14.316 11.763 1.00 0.00 H ATOM 609 HG2 ARG A 41 -4.061 15.164 11.808 1.00 0.00 H ATOM 610 HG3 ARG A 41 -4.674 13.604 12.345 1.00 0.00 H ATOM 611 HD2 ARG A 41 -3.327 13.835 14.401 1.00 0.00 H ATOM 612 HD3 ARG A 41 -2.831 15.442 13.855 1.00 0.00 H ATOM 613 HE ARG A 41 -5.521 15.528 13.727 1.00 0.00 H ATOM 614 HH11 ARG A 41 -3.258 14.807 16.341 1.00 0.00 H ATOM 615 HH12 ARG A 41 -4.326 15.271 17.586 1.00 0.00 H ATOM 616 HH21 ARG A 41 -6.964 16.174 15.389 1.00 0.00 H ATOM 617 HH22 ARG A 41 -6.513 16.061 17.026 1.00 0.00 H ATOM 618 N GLU A 42 -1.687 11.234 9.374 1.00 0.00 N ATOM 619 CA GLU A 42 -0.542 10.579 8.797 1.00 0.00 C ATOM 620 C GLU A 42 -0.926 9.910 7.499 1.00 0.00 C ATOM 621 O GLU A 42 -2.019 10.132 6.982 1.00 0.00 O ATOM 622 CB GLU A 42 0.093 9.596 9.781 1.00 0.00 C ATOM 623 CG GLU A 42 -0.794 8.449 10.216 1.00 0.00 C ATOM 624 CD GLU A 42 -0.096 7.575 11.211 1.00 0.00 C ATOM 625 OE1 GLU A 42 -0.298 7.776 12.429 1.00 0.00 O ATOM 626 OE2 GLU A 42 0.709 6.696 10.803 1.00 0.00 O ATOM 627 H GLU A 42 -2.539 10.747 9.397 1.00 0.00 H ATOM 628 HA GLU A 42 0.173 11.353 8.564 1.00 0.00 H ATOM 629 HB2 GLU A 42 0.975 9.175 9.325 1.00 0.00 H ATOM 630 HB3 GLU A 42 0.393 10.144 10.664 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.692 8.848 10.664 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.053 7.857 9.350 1.00 0.00 H ATOM 633 N VAL A 43 -0.054 9.115 6.968 1.00 0.00 N ATOM 634 CA VAL A 43 -0.317 8.472 5.730 1.00 0.00 C ATOM 635 C VAL A 43 -0.418 6.969 5.916 1.00 0.00 C ATOM 636 O VAL A 43 0.336 6.374 6.692 1.00 0.00 O ATOM 637 CB VAL A 43 0.733 8.853 4.656 1.00 0.00 C ATOM 638 CG1 VAL A 43 2.133 8.421 5.048 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.350 8.303 3.313 1.00 0.00 C ATOM 640 H VAL A 43 0.789 8.924 7.428 1.00 0.00 H ATOM 641 HA VAL A 43 -1.284 8.815 5.399 1.00 0.00 H ATOM 642 HB VAL A 43 0.741 9.931 4.586 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.828 8.688 4.267 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.145 7.350 5.188 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.417 8.910 5.968 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.282 7.227 3.371 1.00 0.00 H ATOM 647 HG22 VAL A 43 1.099 8.576 2.585 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.607 8.706 3.015 1.00 0.00 H ATOM 649 N HIS A 44 -1.372 6.375 5.258 1.00 0.00 N ATOM 650 CA HIS A 44 -1.571 4.960 5.328 1.00 0.00 C ATOM 651 C HIS A 44 -1.233 4.360 3.991 1.00 0.00 C ATOM 652 O HIS A 44 -1.565 4.928 2.939 1.00 0.00 O ATOM 653 CB HIS A 44 -3.020 4.605 5.723 1.00 0.00 C ATOM 654 CG HIS A 44 -3.443 5.087 7.090 1.00 0.00 C ATOM 655 ND1 HIS A 44 -4.752 5.130 7.514 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.701 5.535 8.141 1.00 0.00 C ATOM 657 CE1 HIS A 44 -4.774 5.593 8.768 1.00 0.00 C ATOM 658 NE2 HIS A 44 -3.550 5.854 9.197 1.00 0.00 N ATOM 659 H HIS A 44 -1.963 6.896 4.668 1.00 0.00 H ATOM 660 HA HIS A 44 -0.894 4.566 6.071 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.694 5.043 5.003 1.00 0.00 H ATOM 662 HB3 HIS A 44 -3.133 3.530 5.698 1.00 0.00 H ATOM 663 HD1 HIS A 44 -5.537 4.850 6.992 1.00 0.00 H ATOM 664 HD2 HIS A 44 -1.625 5.634 8.157 1.00 0.00 H ATOM 665 HE1 HIS A 44 -5.672 5.733 9.352 1.00 0.00 H ATOM 666 N CYS A 45 -0.549 3.272 4.024 1.00 0.00 N ATOM 667 CA CYS A 45 -0.162 2.575 2.839 1.00 0.00 C ATOM 668 C CYS A 45 -1.212 1.499 2.586 1.00 0.00 C ATOM 669 O CYS A 45 -1.355 0.558 3.382 1.00 0.00 O ATOM 670 CB CYS A 45 1.237 1.974 3.070 1.00 0.00 C ATOM 671 SG CYS A 45 2.041 1.189 1.653 1.00 0.00 S ATOM 672 H CYS A 45 -0.274 2.883 4.883 1.00 0.00 H ATOM 673 HA CYS A 45 -0.132 3.268 2.010 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.896 2.762 3.401 1.00 0.00 H ATOM 675 HB3 CYS A 45 1.160 1.242 3.861 1.00 0.00 H ATOM 676 N HIS A 46 -2.009 1.697 1.557 1.00 0.00 N ATOM 677 CA HIS A 46 -3.065 0.774 1.205 1.00 0.00 C ATOM 678 C HIS A 46 -2.561 -0.268 0.266 1.00 0.00 C ATOM 679 O HIS A 46 -2.197 0.024 -0.875 1.00 0.00 O ATOM 680 CB HIS A 46 -4.272 1.489 0.596 1.00 0.00 C ATOM 681 CG HIS A 46 -5.106 2.227 1.586 1.00 0.00 C ATOM 682 ND1 HIS A 46 -5.746 3.419 1.329 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.475 1.868 2.838 1.00 0.00 C ATOM 684 CE1 HIS A 46 -6.464 3.732 2.398 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.336 2.823 3.348 1.00 0.00 N ATOM 686 H HIS A 46 -1.867 2.486 0.984 1.00 0.00 H ATOM 687 HA HIS A 46 -3.379 0.283 2.116 1.00 0.00 H ATOM 688 HB2 HIS A 46 -3.923 2.203 -0.136 1.00 0.00 H ATOM 689 HB3 HIS A 46 -4.897 0.760 0.103 1.00 0.00 H ATOM 690 HD1 HIS A 46 -5.709 3.971 0.508 1.00 0.00 H ATOM 691 HD2 HIS A 46 -5.150 0.982 3.363 1.00 0.00 H ATOM 692 HE1 HIS A 46 -7.086 4.612 2.477 1.00 0.00 H ATOM 693 N CYS A 47 -2.536 -1.465 0.738 1.00 0.00 N ATOM 694 CA CYS A 47 -2.035 -2.560 -0.019 1.00 0.00 C ATOM 695 C CYS A 47 -3.145 -3.272 -0.744 1.00 0.00 C ATOM 696 O CYS A 47 -3.982 -3.927 -0.127 1.00 0.00 O ATOM 697 CB CYS A 47 -1.295 -3.492 0.914 1.00 0.00 C ATOM 698 SG CYS A 47 0.022 -2.629 1.806 1.00 0.00 S ATOM 699 H CYS A 47 -2.848 -1.635 1.654 1.00 0.00 H ATOM 700 HA CYS A 47 -1.328 -2.176 -0.739 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.988 -3.898 1.637 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.844 -4.293 0.349 1.00 0.00 H ATOM 703 N TYR A 48 -3.159 -3.127 -2.041 1.00 0.00 N ATOM 704 CA TYR A 48 -4.141 -3.757 -2.884 1.00 0.00 C ATOM 705 C TYR A 48 -3.525 -5.019 -3.426 1.00 0.00 C ATOM 706 O TYR A 48 -2.366 -5.005 -3.908 1.00 0.00 O ATOM 707 CB TYR A 48 -4.529 -2.849 -4.056 1.00 0.00 C ATOM 708 CG TYR A 48 -5.059 -1.485 -3.669 1.00 0.00 C ATOM 709 CD1 TYR A 48 -4.217 -0.381 -3.618 1.00 0.00 C ATOM 710 CD2 TYR A 48 -6.397 -1.295 -3.371 1.00 0.00 C ATOM 711 CE1 TYR A 48 -4.694 0.865 -3.280 1.00 0.00 C ATOM 712 CE2 TYR A 48 -6.879 -0.050 -3.031 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.026 1.026 -2.988 1.00 0.00 C ATOM 714 OH TYR A 48 -6.509 2.264 -2.647 1.00 0.00 O ATOM 715 H TYR A 48 -2.445 -2.603 -2.469 1.00 0.00 H ATOM 716 HA TYR A 48 -5.016 -3.993 -2.296 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.654 -2.694 -4.666 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.282 -3.347 -4.649 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.168 -0.506 -3.845 1.00 0.00 H ATOM 720 HD2 TYR A 48 -7.073 -2.138 -3.402 1.00 0.00 H ATOM 721 HE1 TYR A 48 -4.017 1.705 -3.247 1.00 0.00 H ATOM 722 HE2 TYR A 48 -7.928 0.077 -2.799 1.00 0.00 H ATOM 723 HH TYR A 48 -6.199 2.929 -3.277 1.00 0.00 H ATOM 724 N GLY A 49 -4.242 -6.091 -3.363 1.00 0.00 N ATOM 725 CA GLY A 49 -3.682 -7.325 -3.796 1.00 0.00 C ATOM 726 C GLY A 49 -4.599 -8.123 -4.645 1.00 0.00 C ATOM 727 O GLY A 49 -5.706 -7.676 -4.975 1.00 0.00 O ATOM 728 H GLY A 49 -5.168 -6.052 -3.028 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.782 -7.124 -4.358 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.426 -7.906 -2.925 1.00 0.00 H ATOM 731 N ASP A 50 -4.145 -9.290 -4.993 1.00 0.00 N ATOM 732 CA ASP A 50 -4.887 -10.218 -5.809 1.00 0.00 C ATOM 733 C ASP A 50 -4.888 -11.560 -5.104 1.00 0.00 C ATOM 734 O ASP A 50 -3.814 -12.124 -4.817 1.00 0.00 O ATOM 735 CB ASP A 50 -4.212 -10.338 -7.181 1.00 0.00 C ATOM 736 CG ASP A 50 -4.932 -11.243 -8.166 1.00 0.00 C ATOM 737 OD1 ASP A 50 -4.753 -12.460 -8.117 1.00 0.00 O ATOM 738 OD2 ASP A 50 -5.590 -10.726 -9.099 1.00 0.00 O ATOM 739 H ASP A 50 -3.252 -9.562 -4.686 1.00 0.00 H ATOM 740 HA ASP A 50 -5.897 -9.857 -5.931 1.00 0.00 H ATOM 741 HB2 ASP A 50 -4.150 -9.356 -7.625 1.00 0.00 H ATOM 742 HB3 ASP A 50 -3.211 -10.717 -7.039 1.00 0.00 H