ATOM 37 N LYS A 4 -5.191 0.549 -1.461 1.00 0.00 N ATOM 38 CA LYS A 4 -6.441 0.516 -2.196 1.00 0.00 C ATOM 39 C LYS A 4 -6.671 1.908 -2.772 1.00 0.00 C ATOM 40 O LYS A 4 -7.370 2.107 -3.768 1.00 0.00 O ATOM 41 CB LYS A 4 -7.562 0.130 -1.240 1.00 0.00 C ATOM 42 CG LYS A 4 -8.966 0.386 -1.772 1.00 0.00 C ATOM 43 CD LYS A 4 -9.355 -0.591 -2.872 1.00 0.00 C ATOM 44 CE LYS A 4 -10.558 -0.086 -3.656 1.00 0.00 C ATOM 45 NZ LYS A 4 -11.646 0.405 -2.768 1.00 0.00 N ATOM 46 H LYS A 4 -5.208 0.460 -0.485 1.00 0.00 H ATOM 47 HA LYS A 4 -6.361 -0.207 -2.991 1.00 0.00 H ATOM 48 HB2 LYS A 4 -7.467 -0.924 -1.011 1.00 0.00 H ATOM 49 HB3 LYS A 4 -7.436 0.695 -0.325 1.00 0.00 H ATOM 50 HG2 LYS A 4 -9.669 0.293 -0.958 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.008 1.391 -2.168 1.00 0.00 H ATOM 52 HD2 LYS A 4 -8.522 -0.710 -3.547 1.00 0.00 H ATOM 53 HD3 LYS A 4 -9.596 -1.545 -2.430 1.00 0.00 H ATOM 54 HE2 LYS A 4 -10.238 0.725 -4.292 1.00 0.00 H ATOM 55 HE3 LYS A 4 -10.939 -0.891 -4.269 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -12.578 0.107 -3.138 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -11.627 1.452 -2.723 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -11.532 0.028 -1.804 1.00 0.00 H ATOM 59 N CYS A 5 -6.023 2.854 -2.119 1.00 0.00 N ATOM 60 CA CYS A 5 -6.051 4.248 -2.484 1.00 0.00 C ATOM 61 C CYS A 5 -5.168 4.500 -3.703 1.00 0.00 C ATOM 62 O CYS A 5 -3.946 4.400 -3.621 1.00 0.00 O ATOM 63 CB CYS A 5 -5.545 5.058 -1.294 1.00 0.00 C ATOM 64 SG CYS A 5 -6.856 5.748 -0.218 1.00 0.00 S ATOM 65 H CYS A 5 -5.472 2.589 -1.355 1.00 0.00 H ATOM 66 HA CYS A 5 -7.068 4.526 -2.707 1.00 0.00 H ATOM 67 HB2 CYS A 5 -4.923 4.409 -0.685 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.942 5.878 -1.652 1.00 0.00 H ATOM 69 N SER A 6 -5.793 4.829 -4.827 1.00 0.00 N ATOM 70 CA SER A 6 -5.066 5.100 -6.062 1.00 0.00 C ATOM 71 C SER A 6 -4.305 6.428 -5.960 1.00 0.00 C ATOM 72 O SER A 6 -4.228 7.023 -4.888 1.00 0.00 O ATOM 73 CB SER A 6 -6.043 5.116 -7.249 1.00 0.00 C ATOM 74 OG SER A 6 -5.357 5.138 -8.490 1.00 0.00 O ATOM 75 H SER A 6 -6.769 4.890 -4.828 1.00 0.00 H ATOM 76 HA SER A 6 -4.353 4.307 -6.206 1.00 0.00 H ATOM 77 HB2 SER A 6 -6.661 4.230 -7.214 1.00 0.00 H ATOM 78 HB3 SER A 6 -6.673 5.992 -7.186 1.00 0.00 H ATOM 79 HG SER A 6 -5.551 4.327 -8.982 1.00 0.00 H ATOM 80 N VAL A 7 -3.746 6.874 -7.080 1.00 0.00 N ATOM 81 CA VAL A 7 -2.982 8.121 -7.147 1.00 0.00 C ATOM 82 C VAL A 7 -3.757 9.294 -6.553 1.00 0.00 C ATOM 83 O VAL A 7 -3.295 9.965 -5.629 1.00 0.00 O ATOM 84 CB VAL A 7 -2.589 8.426 -8.615 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.785 8.332 -9.557 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.908 9.781 -8.740 1.00 0.00 C ATOM 87 H VAL A 7 -3.850 6.341 -7.897 1.00 0.00 H ATOM 88 HA VAL A 7 -2.073 7.982 -6.578 1.00 0.00 H ATOM 89 HB VAL A 7 -1.892 7.677 -8.916 1.00 0.00 H ATOM 90 HG11 VAL A 7 -4.443 7.539 -9.229 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.436 8.119 -10.558 1.00 0.00 H ATOM 92 HG13 VAL A 7 -4.320 9.269 -9.556 1.00 0.00 H ATOM 93 HG21 VAL A 7 -1.993 10.132 -9.761 1.00 0.00 H ATOM 94 HG22 VAL A 7 -0.863 9.684 -8.476 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.386 10.489 -8.073 1.00 0.00 H ATOM 96 N LEU A 8 -4.930 9.531 -7.099 1.00 0.00 N ATOM 97 CA LEU A 8 -5.794 10.616 -6.643 1.00 0.00 C ATOM 98 C LEU A 8 -6.395 10.294 -5.278 1.00 0.00 C ATOM 99 O LEU A 8 -6.665 11.190 -4.484 1.00 0.00 O ATOM 100 CB LEU A 8 -6.913 10.891 -7.661 1.00 0.00 C ATOM 101 CG LEU A 8 -7.989 9.798 -7.812 1.00 0.00 C ATOM 102 CD1 LEU A 8 -9.162 10.329 -8.615 1.00 0.00 C ATOM 103 CD2 LEU A 8 -7.435 8.545 -8.481 1.00 0.00 C ATOM 104 H LEU A 8 -5.218 8.957 -7.841 1.00 0.00 H ATOM 105 HA LEU A 8 -5.181 11.509 -6.542 1.00 0.00 H ATOM 106 HB2 LEU A 8 -7.412 11.807 -7.365 1.00 0.00 H ATOM 107 HB3 LEU A 8 -6.458 11.052 -8.627 1.00 0.00 H ATOM 108 HG LEU A 8 -8.353 9.523 -6.835 1.00 0.00 H ATOM 109 HD11 LEU A 8 -10.053 9.776 -8.359 1.00 0.00 H ATOM 110 HD12 LEU A 8 -8.956 10.218 -9.671 1.00 0.00 H ATOM 111 HD13 LEU A 8 -9.310 11.374 -8.384 1.00 0.00 H ATOM 112 HD21 LEU A 8 -6.616 8.155 -7.898 1.00 0.00 H ATOM 113 HD22 LEU A 8 -7.086 8.792 -9.473 1.00 0.00 H ATOM 114 HD23 LEU A 8 -8.214 7.801 -8.550 1.00 0.00 H ATOM 115 N LYS A 9 -6.586 9.008 -5.001 1.00 0.00 N ATOM 116 CA LYS A 9 -7.132 8.579 -3.728 1.00 0.00 C ATOM 117 C LYS A 9 -6.085 8.717 -2.624 1.00 0.00 C ATOM 118 O LYS A 9 -6.413 8.684 -1.443 1.00 0.00 O ATOM 119 CB LYS A 9 -7.628 7.138 -3.822 1.00 0.00 C ATOM 120 CG LYS A 9 -8.858 6.948 -4.701 1.00 0.00 C ATOM 121 CD LYS A 9 -10.065 7.670 -4.130 1.00 0.00 C ATOM 122 CE LYS A 9 -11.353 7.202 -4.785 1.00 0.00 C ATOM 123 NZ LYS A 9 -11.549 5.733 -4.642 1.00 0.00 N ATOM 124 H LYS A 9 -6.342 8.332 -5.660 1.00 0.00 H ATOM 125 HA LYS A 9 -7.967 9.225 -3.497 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.836 6.527 -4.223 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.865 6.793 -2.833 1.00 0.00 H ATOM 128 HG2 LYS A 9 -8.653 7.342 -5.686 1.00 0.00 H ATOM 129 HG3 LYS A 9 -9.081 5.891 -4.771 1.00 0.00 H ATOM 130 HD2 LYS A 9 -10.120 7.481 -3.068 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.950 8.731 -4.303 1.00 0.00 H ATOM 132 HE2 LYS A 9 -12.183 7.716 -4.323 1.00 0.00 H ATOM 133 HE3 LYS A 9 -11.318 7.449 -5.836 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -12.200 5.531 -3.848 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -10.640 5.258 -4.455 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -11.955 5.331 -5.520 1.00 0.00 H ATOM 137 N LYS A 10 -4.828 8.903 -3.021 1.00 0.00 N ATOM 138 CA LYS A 10 -3.735 9.091 -2.074 1.00 0.00 C ATOM 139 C LYS A 10 -3.913 10.437 -1.386 1.00 0.00 C ATOM 140 O LYS A 10 -3.404 10.684 -0.292 1.00 0.00 O ATOM 141 CB LYS A 10 -2.393 9.053 -2.810 1.00 0.00 C ATOM 142 CG LYS A 10 -1.190 9.319 -1.926 1.00 0.00 C ATOM 143 CD LYS A 10 0.096 9.362 -2.740 1.00 0.00 C ATOM 144 CE LYS A 10 0.152 10.572 -3.667 1.00 0.00 C ATOM 145 NZ LYS A 10 0.232 11.838 -2.902 1.00 0.00 N ATOM 146 H LYS A 10 -4.633 8.938 -3.982 1.00 0.00 H ATOM 147 HA LYS A 10 -3.773 8.300 -1.341 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.267 8.080 -3.258 1.00 0.00 H ATOM 149 HB3 LYS A 10 -2.408 9.799 -3.591 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.327 10.269 -1.425 1.00 0.00 H ATOM 151 HG3 LYS A 10 -1.114 8.532 -1.189 1.00 0.00 H ATOM 152 HD2 LYS A 10 0.937 9.398 -2.063 1.00 0.00 H ATOM 153 HD3 LYS A 10 0.158 8.462 -3.338 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.023 10.487 -4.303 1.00 0.00 H ATOM 155 HE3 LYS A 10 -0.739 10.587 -4.280 1.00 0.00 H ATOM 156 HZ1 LYS A 10 1.016 12.429 -3.270 1.00 0.00 H ATOM 157 HZ2 LYS A 10 0.406 11.639 -1.896 1.00 0.00 H ATOM 158 HZ3 LYS A 10 -0.656 12.365 -2.986 1.00 0.00 H ATOM 159 N VAL A 11 -4.662 11.292 -2.054 1.00 0.00 N ATOM 160 CA VAL A 11 -4.959 12.610 -1.572 1.00 0.00 C ATOM 161 C VAL A 11 -6.234 12.569 -0.729 1.00 0.00 C ATOM 162 O VAL A 11 -6.488 13.441 0.102 1.00 0.00 O ATOM 163 CB VAL A 11 -5.126 13.546 -2.795 1.00 0.00 C ATOM 164 CG1 VAL A 11 -6.538 14.084 -2.928 1.00 0.00 C ATOM 165 CG2 VAL A 11 -4.114 14.665 -2.758 1.00 0.00 C ATOM 166 H VAL A 11 -5.044 11.020 -2.916 1.00 0.00 H ATOM 167 HA VAL A 11 -4.132 12.956 -0.971 1.00 0.00 H ATOM 168 HB VAL A 11 -4.926 12.958 -3.678 1.00 0.00 H ATOM 169 HG11 VAL A 11 -6.912 14.352 -1.952 1.00 0.00 H ATOM 170 HG12 VAL A 11 -7.166 13.314 -3.357 1.00 0.00 H ATOM 171 HG13 VAL A 11 -6.539 14.953 -3.568 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.219 14.345 -3.273 1.00 0.00 H ATOM 173 HG22 VAL A 11 -3.881 14.899 -1.731 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.523 15.533 -3.249 1.00 0.00 H ATOM 175 N ALA A 12 -7.044 11.548 -0.989 1.00 0.00 N ATOM 176 CA ALA A 12 -8.322 11.375 -0.306 1.00 0.00 C ATOM 177 C ALA A 12 -8.245 10.515 0.957 1.00 0.00 C ATOM 178 O ALA A 12 -9.082 10.673 1.840 1.00 0.00 O ATOM 179 CB ALA A 12 -9.350 10.790 -1.264 1.00 0.00 C ATOM 180 H ALA A 12 -6.780 10.910 -1.682 1.00 0.00 H ATOM 181 HA ALA A 12 -8.667 12.358 -0.026 1.00 0.00 H ATOM 182 HB1 ALA A 12 -10.282 10.636 -0.740 1.00 0.00 H ATOM 183 HB2 ALA A 12 -8.991 9.845 -1.646 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.507 11.477 -2.086 1.00 0.00 H ATOM 185 N CYS A 13 -7.268 9.604 1.062 1.00 0.00 N ATOM 186 CA CYS A 13 -7.176 8.755 2.260 1.00 0.00 C ATOM 187 C CYS A 13 -6.931 9.583 3.492 1.00 0.00 C ATOM 188 O CYS A 13 -7.350 9.207 4.578 1.00 0.00 O ATOM 189 CB CYS A 13 -6.081 7.689 2.182 1.00 0.00 C ATOM 190 SG CYS A 13 -4.508 8.262 1.470 1.00 0.00 S ATOM 191 H CYS A 13 -6.619 9.497 0.334 1.00 0.00 H ATOM 192 HA CYS A 13 -8.129 8.259 2.373 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.873 7.347 3.196 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.435 6.858 1.589 1.00 0.00 H ATOM 195 N ALA A 14 -6.264 10.709 3.323 1.00 0.00 N ATOM 196 CA ALA A 14 -5.986 11.579 4.439 1.00 0.00 C ATOM 197 C ALA A 14 -7.286 12.133 4.973 1.00 0.00 C ATOM 198 O ALA A 14 -7.557 12.048 6.155 1.00 0.00 O ATOM 199 CB ALA A 14 -5.046 12.698 4.027 1.00 0.00 C ATOM 200 H ALA A 14 -5.964 10.964 2.427 1.00 0.00 H ATOM 201 HA ALA A 14 -5.513 10.986 5.214 1.00 0.00 H ATOM 202 HB1 ALA A 14 -4.933 12.694 2.952 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.085 12.548 4.491 1.00 0.00 H ATOM 204 HB3 ALA A 14 -5.455 13.645 4.342 1.00 0.00 H ATOM 205 N ALA A 15 -8.103 12.671 4.079 1.00 0.00 N ATOM 206 CA ALA A 15 -9.400 13.215 4.458 1.00 0.00 C ATOM 207 C ALA A 15 -10.322 12.108 4.964 1.00 0.00 C ATOM 208 O ALA A 15 -11.211 12.345 5.783 1.00 0.00 O ATOM 209 CB ALA A 15 -10.027 13.929 3.273 1.00 0.00 C ATOM 210 H ALA A 15 -7.837 12.683 3.139 1.00 0.00 H ATOM 211 HA ALA A 15 -9.244 13.934 5.248 1.00 0.00 H ATOM 212 HB1 ALA A 15 -11.095 13.995 3.414 1.00 0.00 H ATOM 213 HB2 ALA A 15 -9.814 13.374 2.370 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.613 14.923 3.189 1.00 0.00 H ATOM 215 N ALA A 16 -10.099 10.900 4.460 1.00 0.00 N ATOM 216 CA ALA A 16 -10.891 9.741 4.841 1.00 0.00 C ATOM 217 C ALA A 16 -10.556 9.270 6.246 1.00 0.00 C ATOM 218 O ALA A 16 -11.448 9.127 7.081 1.00 0.00 O ATOM 219 CB ALA A 16 -10.684 8.610 3.846 1.00 0.00 C ATOM 220 H ALA A 16 -9.377 10.786 3.810 1.00 0.00 H ATOM 221 HA ALA A 16 -11.929 10.021 4.812 1.00 0.00 H ATOM 222 HB1 ALA A 16 -9.821 8.028 4.139 1.00 0.00 H ATOM 223 HB2 ALA A 16 -10.525 9.021 2.860 1.00 0.00 H ATOM 224 HB3 ALA A 16 -11.558 7.977 3.836 1.00 0.00 H ATOM 225 N ILE A 17 -9.283 8.998 6.511 1.00 0.00 N ATOM 226 CA ILE A 17 -8.906 8.513 7.814 1.00 0.00 C ATOM 227 C ILE A 17 -8.782 9.628 8.859 1.00 0.00 C ATOM 228 O ILE A 17 -9.052 9.392 10.032 1.00 0.00 O ATOM 229 CB ILE A 17 -7.644 7.601 7.775 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.343 7.090 9.156 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.389 8.264 7.247 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.459 8.025 9.948 1.00 0.00 C ATOM 233 H ILE A 17 -8.602 9.096 5.814 1.00 0.00 H ATOM 234 HA ILE A 17 -9.728 7.885 8.132 1.00 0.00 H ATOM 235 HB ILE A 17 -7.855 6.766 7.136 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.267 6.957 9.698 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.838 6.150 9.073 1.00 0.00 H ATOM 238 HG21 ILE A 17 -5.580 8.050 7.964 1.00 0.00 H ATOM 239 HG22 ILE A 17 -6.543 9.329 7.173 1.00 0.00 H ATOM 240 HG23 ILE A 17 -6.134 7.850 6.268 1.00 0.00 H ATOM 241 HD11 ILE A 17 -6.035 7.498 10.787 1.00 0.00 H ATOM 242 HD12 ILE A 17 -7.043 8.859 10.304 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.666 8.388 9.314 1.00 0.00 H ATOM 244 N ALA A 18 -8.379 10.826 8.455 1.00 0.00 N ATOM 245 CA ALA A 18 -8.241 11.945 9.405 1.00 0.00 C ATOM 246 C ALA A 18 -9.495 12.112 10.262 1.00 0.00 C ATOM 247 O ALA A 18 -9.403 12.425 11.445 1.00 0.00 O ATOM 248 CB ALA A 18 -7.935 13.249 8.690 1.00 0.00 C ATOM 249 H ALA A 18 -8.167 10.959 7.509 1.00 0.00 H ATOM 250 HA ALA A 18 -7.408 11.718 10.056 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.786 13.054 7.635 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.037 13.686 9.107 1.00 0.00 H ATOM 253 HB3 ALA A 18 -8.763 13.934 8.817 1.00 0.00 H ATOM 254 N GLY A 19 -10.662 11.878 9.666 1.00 0.00 N ATOM 255 CA GLY A 19 -11.908 11.987 10.408 1.00 0.00 C ATOM 256 C GLY A 19 -12.011 10.934 11.494 1.00 0.00 C ATOM 257 O GLY A 19 -12.717 11.116 12.488 1.00 0.00 O ATOM 258 H GLY A 19 -10.677 11.614 8.722 1.00 0.00 H ATOM 259 HA2 GLY A 19 -11.962 12.966 10.862 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.738 11.870 9.725 1.00 0.00 H ATOM 261 N ALA A 20 -11.294 9.829 11.307 1.00 0.00 N ATOM 262 CA ALA A 20 -11.285 8.740 12.269 1.00 0.00 C ATOM 263 C ALA A 20 -10.314 9.010 13.404 1.00 0.00 C ATOM 264 O ALA A 20 -10.621 8.735 14.564 1.00 0.00 O ATOM 265 CB ALA A 20 -10.953 7.425 11.593 1.00 0.00 C ATOM 266 H ALA A 20 -10.748 9.748 10.496 1.00 0.00 H ATOM 267 HA ALA A 20 -12.273 8.666 12.681 1.00 0.00 H ATOM 268 HB1 ALA A 20 -10.088 7.550 10.957 1.00 0.00 H ATOM 269 HB2 ALA A 20 -11.794 7.105 11.002 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.741 6.685 12.348 1.00 0.00 H ATOM 271 N VAL A 21 -9.149 9.565 13.090 1.00 0.00 N ATOM 272 CA VAL A 21 -8.191 9.875 14.142 1.00 0.00 C ATOM 273 C VAL A 21 -8.760 10.987 14.986 1.00 0.00 C ATOM 274 O VAL A 21 -8.662 10.967 16.197 1.00 0.00 O ATOM 275 CB VAL A 21 -6.798 10.292 13.637 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.207 9.243 12.731 1.00 0.00 C ATOM 277 CG2 VAL A 21 -6.806 11.640 12.949 1.00 0.00 C ATOM 278 H VAL A 21 -8.947 9.780 12.156 1.00 0.00 H ATOM 279 HA VAL A 21 -8.085 8.993 14.759 1.00 0.00 H ATOM 280 HB VAL A 21 -6.173 10.380 14.500 1.00 0.00 H ATOM 281 HG11 VAL A 21 -6.398 9.511 11.704 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.660 8.277 12.934 1.00 0.00 H ATOM 283 HG13 VAL A 21 -5.141 9.178 12.892 1.00 0.00 H ATOM 284 HG21 VAL A 21 -7.501 12.290 13.459 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.103 11.523 11.919 1.00 0.00 H ATOM 286 HG23 VAL A 21 -5.816 12.068 12.997 1.00 0.00 H ATOM 287 N ALA A 22 -9.380 11.934 14.306 1.00 0.00 N ATOM 288 CA ALA A 22 -10.023 13.070 14.943 1.00 0.00 C ATOM 289 C ALA A 22 -11.067 12.583 15.936 1.00 0.00 C ATOM 290 O ALA A 22 -11.349 13.245 16.935 1.00 0.00 O ATOM 291 CB ALA A 22 -10.673 13.958 13.894 1.00 0.00 C ATOM 292 H ALA A 22 -9.407 11.853 13.332 1.00 0.00 H ATOM 293 HA ALA A 22 -9.269 13.645 15.464 1.00 0.00 H ATOM 294 HB1 ALA A 22 -10.153 14.903 13.847 1.00 0.00 H ATOM 295 HB2 ALA A 22 -11.708 14.127 14.155 1.00 0.00 H ATOM 296 HB3 ALA A 22 -10.620 13.470 12.928 1.00 0.00 H ATOM 297 N ALA A 23 -11.628 11.406 15.655 1.00 0.00 N ATOM 298 CA ALA A 23 -12.625 10.807 16.524 1.00 0.00 C ATOM 299 C ALA A 23 -11.981 10.238 17.787 1.00 0.00 C ATOM 300 O ALA A 23 -12.640 10.091 18.813 1.00 0.00 O ATOM 301 CB ALA A 23 -13.386 9.714 15.783 1.00 0.00 C ATOM 302 H ALA A 23 -11.351 10.919 14.844 1.00 0.00 H ATOM 303 HA ALA A 23 -13.329 11.578 16.802 1.00 0.00 H ATOM 304 HB1 ALA A 23 -12.783 9.342 14.964 1.00 0.00 H ATOM 305 HB2 ALA A 23 -14.311 10.116 15.396 1.00 0.00 H ATOM 306 HB3 ALA A 23 -13.605 8.905 16.465 1.00 0.00 H ATOM 307 N CYS A 24 -10.698 9.890 17.703 1.00 0.00 N ATOM 308 CA CYS A 24 -9.998 9.310 18.843 1.00 0.00 C ATOM 309 C CYS A 24 -9.002 10.288 19.484 1.00 0.00 C ATOM 310 O CYS A 24 -9.026 10.489 20.698 1.00 0.00 O ATOM 311 CB CYS A 24 -9.283 8.041 18.394 1.00 0.00 C ATOM 312 SG CYS A 24 -8.735 6.963 19.750 1.00 0.00 S ATOM 313 H CYS A 24 -10.216 10.004 16.849 1.00 0.00 H ATOM 314 HA CYS A 24 -10.742 9.044 19.581 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.952 7.466 17.773 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.411 8.314 17.819 1.00 0.00 H ATOM 317 N GLY A 25 -8.127 10.893 18.679 1.00 0.00 N ATOM 318 CA GLY A 25 -7.157 11.827 19.221 1.00 0.00 C ATOM 319 C GLY A 25 -6.040 12.190 18.250 1.00 0.00 C ATOM 320 O GLY A 25 -5.639 13.351 18.174 1.00 0.00 O ATOM 321 H GLY A 25 -8.142 10.711 17.714 1.00 0.00 H ATOM 322 HA2 GLY A 25 -7.671 12.732 19.509 1.00 0.00 H ATOM 323 HA3 GLY A 25 -6.718 11.387 20.102 1.00 0.00 H ATOM 324 N GLY A 26 -5.523 11.207 17.516 1.00 0.00 N ATOM 325 CA GLY A 26 -4.440 11.470 16.577 1.00 0.00 C ATOM 326 C GLY A 26 -3.673 10.210 16.215 1.00 0.00 C ATOM 327 O GLY A 26 -2.895 9.702 17.024 1.00 0.00 O ATOM 328 H GLY A 26 -5.870 10.299 17.614 1.00 0.00 H ATOM 329 HA2 GLY A 26 -4.851 11.903 15.678 1.00 0.00 H ATOM 330 HA3 GLY A 26 -3.757 12.177 17.025 1.00 0.00 H ATOM 331 N ILE A 27 -3.917 9.716 14.999 1.00 0.00 N ATOM 332 CA ILE A 27 -3.297 8.498 14.461 1.00 0.00 C ATOM 333 C ILE A 27 -3.105 7.399 15.515 1.00 0.00 C ATOM 334 O ILE A 27 -2.003 6.924 15.802 1.00 0.00 O ATOM 335 CB ILE A 27 -1.994 8.789 13.663 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.342 9.600 12.425 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.322 7.502 13.198 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.129 8.788 11.414 1.00 0.00 C ATOM 339 H ILE A 27 -4.557 10.193 14.431 1.00 0.00 H ATOM 340 HA ILE A 27 -4.009 8.105 13.736 1.00 0.00 H ATOM 341 HB ILE A 27 -1.311 9.347 14.284 1.00 0.00 H ATOM 342 HG12 ILE A 27 -2.937 10.453 12.712 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.433 9.937 11.948 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.287 7.702 12.960 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.835 7.135 12.310 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.378 6.759 13.981 1.00 0.00 H ATOM 347 HD11 ILE A 27 -2.518 8.617 10.539 1.00 0.00 H ATOM 348 HD12 ILE A 27 -4.023 9.328 11.133 1.00 0.00 H ATOM 349 HD13 ILE A 27 -3.405 7.828 11.855 1.00 0.00 H ATOM 350 N ASP A 28 -4.227 6.943 16.023 1.00 0.00 N ATOM 351 CA ASP A 28 -4.260 5.833 16.947 1.00 0.00 C ATOM 352 C ASP A 28 -4.760 4.705 16.094 1.00 0.00 C ATOM 353 O ASP A 28 -5.958 4.477 16.009 1.00 0.00 O ATOM 354 CB ASP A 28 -5.197 6.100 18.127 1.00 0.00 C ATOM 355 CG ASP A 28 -4.439 6.353 19.407 1.00 0.00 C ATOM 356 OD1 ASP A 28 -3.208 6.155 19.415 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.073 6.727 20.409 1.00 0.00 O ATOM 358 H ASP A 28 -5.073 7.318 15.707 1.00 0.00 H ATOM 359 HA ASP A 28 -3.254 5.625 17.291 1.00 0.00 H ATOM 360 HB2 ASP A 28 -5.806 6.963 17.914 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.834 5.240 18.273 1.00 0.00 H ATOM 362 N LEU A 29 -3.843 4.109 15.350 1.00 0.00 N ATOM 363 CA LEU A 29 -4.169 3.108 14.360 1.00 0.00 C ATOM 364 C LEU A 29 -5.250 2.080 14.744 1.00 0.00 C ATOM 365 O LEU A 29 -6.146 1.847 13.937 1.00 0.00 O ATOM 366 CB LEU A 29 -2.901 2.465 13.754 1.00 0.00 C ATOM 367 CG LEU A 29 -1.820 1.933 14.709 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.800 1.117 13.929 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.100 3.062 15.434 1.00 0.00 C ATOM 370 H LEU A 29 -2.918 4.417 15.400 1.00 0.00 H ATOM 371 HA LEU A 29 -4.611 3.697 13.559 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.221 1.653 13.126 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.439 3.207 13.118 1.00 0.00 H ATOM 374 HG LEU A 29 -2.275 1.288 15.448 1.00 0.00 H ATOM 375 HD11 LEU A 29 -0.318 0.417 14.593 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.058 1.779 13.509 1.00 0.00 H ATOM 377 HD13 LEU A 29 -1.295 0.580 13.134 1.00 0.00 H ATOM 378 HD21 LEU A 29 -1.246 3.988 14.897 1.00 0.00 H ATOM 379 HD22 LEU A 29 -0.044 2.838 15.488 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.497 3.158 16.435 1.00 0.00 H ATOM 381 N PRO A 30 -5.248 1.460 15.942 1.00 0.00 N ATOM 382 CA PRO A 30 -6.304 0.503 16.291 1.00 0.00 C ATOM 383 C PRO A 30 -7.625 1.207 16.628 1.00 0.00 C ATOM 384 O PRO A 30 -8.691 0.586 16.667 1.00 0.00 O ATOM 385 CB PRO A 30 -5.741 -0.215 17.518 1.00 0.00 C ATOM 386 CG PRO A 30 -4.817 0.771 18.151 1.00 0.00 C ATOM 387 CD PRO A 30 -4.274 1.633 17.038 1.00 0.00 C ATOM 388 HA PRO A 30 -6.469 -0.209 15.495 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.548 -0.487 18.183 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.212 -1.102 17.205 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.360 1.377 18.861 1.00 0.00 H ATOM 392 HG3 PRO A 30 -4.010 0.249 18.646 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.228 2.665 17.351 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.295 1.288 16.739 1.00 0.00 H ATOM 395 N CYS A 31 -7.527 2.508 16.874 1.00 0.00 N ATOM 396 CA CYS A 31 -8.666 3.342 17.226 1.00 0.00 C ATOM 397 C CYS A 31 -9.323 3.953 15.990 1.00 0.00 C ATOM 398 O CYS A 31 -10.542 3.889 15.836 1.00 0.00 O ATOM 399 CB CYS A 31 -8.198 4.460 18.150 1.00 0.00 C ATOM 400 SG CYS A 31 -9.490 5.153 19.226 1.00 0.00 S ATOM 401 H CYS A 31 -6.644 2.924 16.830 1.00 0.00 H ATOM 402 HA CYS A 31 -9.381 2.732 17.746 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.407 4.086 18.777 1.00 0.00 H ATOM 404 HB3 CYS A 31 -7.809 5.266 17.546 1.00 0.00 H ATOM 405 N VAL A 32 -8.519 4.554 15.108 1.00 0.00 N ATOM 406 CA VAL A 32 -9.066 5.173 13.896 1.00 0.00 C ATOM 407 C VAL A 32 -9.606 4.097 12.977 1.00 0.00 C ATOM 408 O VAL A 32 -10.609 4.303 12.317 1.00 0.00 O ATOM 409 CB VAL A 32 -8.029 6.061 13.130 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.922 6.486 14.065 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.483 5.394 11.878 1.00 0.00 C ATOM 412 H VAL A 32 -7.545 4.584 15.279 1.00 0.00 H ATOM 413 HA VAL A 32 -9.890 5.805 14.199 1.00 0.00 H ATOM 414 HB VAL A 32 -8.514 6.962 12.792 1.00 0.00 H ATOM 415 HG11 VAL A 32 -7.309 7.217 14.771 1.00 0.00 H ATOM 416 HG12 VAL A 32 -6.118 6.926 13.494 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.554 5.626 14.603 1.00 0.00 H ATOM 418 HG21 VAL A 32 -7.055 4.437 12.125 1.00 0.00 H ATOM 419 HG22 VAL A 32 -6.717 6.036 11.443 1.00 0.00 H ATOM 420 HG23 VAL A 32 -8.283 5.265 11.147 1.00 0.00 H ATOM 421 N LEU A 33 -8.938 2.945 12.942 1.00 0.00 N ATOM 422 CA LEU A 33 -9.363 1.855 12.089 1.00 0.00 C ATOM 423 C LEU A 33 -10.676 1.250 12.567 1.00 0.00 C ATOM 424 O LEU A 33 -11.282 0.452 11.865 1.00 0.00 O ATOM 425 CB LEU A 33 -8.283 0.784 12.024 1.00 0.00 C ATOM 426 CG LEU A 33 -8.291 -0.044 10.749 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.976 0.106 10.005 1.00 0.00 C ATOM 428 CD2 LEU A 33 -8.567 -1.493 11.076 1.00 0.00 C ATOM 429 H LEU A 33 -8.141 2.828 13.497 1.00 0.00 H ATOM 430 HA LEU A 33 -9.514 2.257 11.098 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.319 1.262 12.122 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.421 0.115 12.859 1.00 0.00 H ATOM 433 HG LEU A 33 -9.085 0.308 10.104 1.00 0.00 H ATOM 434 HD11 LEU A 33 -6.272 -0.658 10.334 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.563 1.085 10.199 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.161 -0.002 8.946 1.00 0.00 H ATOM 437 HD21 LEU A 33 -7.687 -2.083 10.878 1.00 0.00 H ATOM 438 HD22 LEU A 33 -9.385 -1.848 10.472 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.828 -1.573 12.121 1.00 0.00 H ATOM 440 N ALA A 34 -11.135 1.640 13.747 1.00 0.00 N ATOM 441 CA ALA A 34 -12.400 1.129 14.256 1.00 0.00 C ATOM 442 C ALA A 34 -13.550 1.833 13.546 1.00 0.00 C ATOM 443 O ALA A 34 -14.630 1.271 13.368 1.00 0.00 O ATOM 444 CB ALA A 34 -12.504 1.323 15.762 1.00 0.00 C ATOM 445 H ALA A 34 -10.628 2.293 14.272 1.00 0.00 H ATOM 446 HA ALA A 34 -12.444 0.068 14.041 1.00 0.00 H ATOM 447 HB1 ALA A 34 -13.320 1.996 15.981 1.00 0.00 H ATOM 448 HB2 ALA A 34 -11.581 1.741 16.137 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.686 0.368 16.237 1.00 0.00 H ATOM 450 N ALA A 35 -13.291 3.069 13.132 1.00 0.00 N ATOM 451 CA ALA A 35 -14.275 3.880 12.422 1.00 0.00 C ATOM 452 C ALA A 35 -13.916 3.977 10.948 1.00 0.00 C ATOM 453 O ALA A 35 -14.785 3.916 10.075 1.00 0.00 O ATOM 454 CB ALA A 35 -14.342 5.269 13.025 1.00 0.00 C ATOM 455 H ALA A 35 -12.401 3.447 13.302 1.00 0.00 H ATOM 456 HA ALA A 35 -15.244 3.414 12.526 1.00 0.00 H ATOM 457 HB1 ALA A 35 -15.229 5.355 13.635 1.00 0.00 H ATOM 458 HB2 ALA A 35 -14.377 6.000 12.233 1.00 0.00 H ATOM 459 HB3 ALA A 35 -13.466 5.439 13.632 1.00 0.00 H ATOM 460 N LEU A 36 -12.621 4.119 10.687 1.00 0.00 N ATOM 461 CA LEU A 36 -12.104 4.220 9.335 1.00 0.00 C ATOM 462 C LEU A 36 -12.323 2.936 8.569 1.00 0.00 C ATOM 463 O LEU A 36 -12.307 2.929 7.345 1.00 0.00 O ATOM 464 CB LEU A 36 -10.599 4.491 9.332 1.00 0.00 C ATOM 465 CG LEU A 36 -9.977 4.283 7.958 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.392 5.392 7.049 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.484 4.181 7.994 1.00 0.00 C ATOM 468 H LEU A 36 -11.987 4.155 11.433 1.00 0.00 H ATOM 469 HA LEU A 36 -12.612 5.029 8.832 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.429 5.512 9.645 1.00 0.00 H ATOM 471 HB3 LEU A 36 -10.121 3.824 10.032 1.00 0.00 H ATOM 472 HG LEU A 36 -10.363 3.359 7.543 1.00 0.00 H ATOM 473 HD11 LEU A 36 -11.401 5.204 6.715 1.00 0.00 H ATOM 474 HD12 LEU A 36 -9.725 5.424 6.204 1.00 0.00 H ATOM 475 HD13 LEU A 36 -10.349 6.329 7.597 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.151 3.757 7.049 1.00 0.00 H ATOM 477 HD22 LEU A 36 -8.179 3.544 8.814 1.00 0.00 H ATOM 478 HD23 LEU A 36 -8.064 5.170 8.117 1.00 0.00 H ATOM 479 N LYS A 37 -12.481 1.841 9.281 1.00 0.00 N ATOM 480 CA LYS A 37 -12.648 0.558 8.623 1.00 0.00 C ATOM 481 C LYS A 37 -13.858 0.576 7.681 1.00 0.00 C ATOM 482 O LYS A 37 -13.948 -0.228 6.753 1.00 0.00 O ATOM 483 CB LYS A 37 -12.817 -0.560 9.662 1.00 0.00 C ATOM 484 CG LYS A 37 -11.865 -1.735 9.510 1.00 0.00 C ATOM 485 CD LYS A 37 -12.318 -2.691 8.422 1.00 0.00 C ATOM 486 CE LYS A 37 -11.567 -4.015 8.494 1.00 0.00 C ATOM 487 NZ LYS A 37 -11.826 -4.733 9.777 1.00 0.00 N ATOM 488 H LYS A 37 -12.457 1.894 10.263 1.00 0.00 H ATOM 489 HA LYS A 37 -11.735 0.405 8.045 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.671 -0.142 10.647 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.827 -0.938 9.593 1.00 0.00 H ATOM 492 HG2 LYS A 37 -10.886 -1.359 9.258 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.816 -2.269 10.450 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.375 -2.880 8.541 1.00 0.00 H ATOM 495 HD3 LYS A 37 -12.139 -2.235 7.461 1.00 0.00 H ATOM 496 HE2 LYS A 37 -11.887 -4.638 7.671 1.00 0.00 H ATOM 497 HE3 LYS A 37 -10.508 -3.821 8.406 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.167 -5.694 9.585 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -12.543 -4.226 10.344 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -10.947 -4.804 10.343 1.00 0.00 H ATOM 501 N ALA A 38 -14.773 1.516 7.925 1.00 0.00 N ATOM 502 CA ALA A 38 -15.970 1.672 7.103 1.00 0.00 C ATOM 503 C ALA A 38 -15.625 2.297 5.753 1.00 0.00 C ATOM 504 O ALA A 38 -16.484 2.433 4.882 1.00 0.00 O ATOM 505 CB ALA A 38 -17.007 2.517 7.825 1.00 0.00 C ATOM 506 H ALA A 38 -14.628 2.130 8.675 1.00 0.00 H ATOM 507 HA ALA A 38 -16.389 0.689 6.935 1.00 0.00 H ATOM 508 HB1 ALA A 38 -16.512 3.291 8.391 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.580 1.893 8.493 1.00 0.00 H ATOM 510 HB3 ALA A 38 -17.668 2.970 7.101 1.00 0.00 H ATOM 511 N ALA A 39 -14.358 2.661 5.582 1.00 0.00 N ATOM 512 CA ALA A 39 -13.878 3.247 4.337 1.00 0.00 C ATOM 513 C ALA A 39 -13.880 2.188 3.245 1.00 0.00 C ATOM 514 O ALA A 39 -14.140 1.016 3.516 1.00 0.00 O ATOM 515 CB ALA A 39 -12.466 3.809 4.525 1.00 0.00 C ATOM 516 H ALA A 39 -13.720 2.515 6.313 1.00 0.00 H ATOM 517 HA ALA A 39 -14.541 4.055 4.058 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.156 4.316 3.624 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.774 2.999 4.743 1.00 0.00 H ATOM 520 HB3 ALA A 39 -12.462 4.506 5.350 1.00 0.00 H ATOM 521 N GLU A 40 -13.553 2.580 2.022 1.00 0.00 N ATOM 522 CA GLU A 40 -13.491 1.631 0.913 1.00 0.00 C ATOM 523 C GLU A 40 -12.214 0.798 1.007 1.00 0.00 C ATOM 524 O GLU A 40 -11.666 0.355 -0.005 1.00 0.00 O ATOM 525 CB GLU A 40 -13.527 2.365 -0.430 1.00 0.00 C ATOM 526 CG GLU A 40 -12.491 3.471 -0.544 1.00 0.00 C ATOM 527 CD GLU A 40 -12.281 3.923 -1.967 1.00 0.00 C ATOM 528 OE1 GLU A 40 -11.743 3.129 -2.765 1.00 0.00 O ATOM 529 OE2 GLU A 40 -12.659 5.064 -2.289 1.00 0.00 O ATOM 530 H GLU A 40 -13.327 3.523 1.863 1.00 0.00 H ATOM 531 HA GLU A 40 -14.347 0.975 0.985 1.00 0.00 H ATOM 532 HB2 GLU A 40 -13.347 1.651 -1.220 1.00 0.00 H ATOM 533 HB3 GLU A 40 -14.507 2.799 -0.566 1.00 0.00 H ATOM 534 HG2 GLU A 40 -12.819 4.316 0.041 1.00 0.00 H ATOM 535 HG3 GLU A 40 -11.551 3.107 -0.154 1.00 0.00 H ATOM 536 N GLY A 41 -11.734 0.612 2.229 1.00 0.00 N ATOM 537 CA GLY A 41 -10.522 -0.131 2.444 1.00 0.00 C ATOM 538 C GLY A 41 -9.311 0.715 2.145 1.00 0.00 C ATOM 539 O GLY A 41 -8.331 0.227 1.592 1.00 0.00 O ATOM 540 H GLY A 41 -12.209 1.000 2.992 1.00 0.00 H ATOM 541 HA2 GLY A 41 -10.483 -0.460 3.473 1.00 0.00 H ATOM 542 HA3 GLY A 41 -10.518 -0.994 1.794 1.00 0.00 H ATOM 543 N CYS A 42 -9.353 1.992 2.530 1.00 0.00 N ATOM 544 CA CYS A 42 -8.226 2.865 2.290 1.00 0.00 C ATOM 545 C CYS A 42 -7.459 3.043 3.574 1.00 0.00 C ATOM 546 O CYS A 42 -6.596 3.913 3.697 1.00 0.00 O ATOM 547 CB CYS A 42 -8.653 4.202 1.688 1.00 0.00 C ATOM 548 SG CYS A 42 -8.305 4.328 -0.103 1.00 0.00 S ATOM 549 H CYS A 42 -10.140 2.342 3.005 1.00 0.00 H ATOM 550 HA CYS A 42 -7.582 2.359 1.583 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.717 4.337 1.832 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.123 4.996 2.185 1.00 0.00 H ATOM 553 N ALA A 43 -7.756 2.150 4.509 1.00 0.00 N ATOM 554 CA ALA A 43 -7.087 2.101 5.789 1.00 0.00 C ATOM 555 C ALA A 43 -5.646 1.705 5.556 1.00 0.00 C ATOM 556 O ALA A 43 -4.763 1.968 6.367 1.00 0.00 O ATOM 557 CB ALA A 43 -7.770 1.090 6.670 1.00 0.00 C ATOM 558 H ALA A 43 -8.432 1.469 4.310 1.00 0.00 H ATOM 559 HA ALA A 43 -7.136 3.075 6.253 1.00 0.00 H ATOM 560 HB1 ALA A 43 -8.837 1.131 6.497 1.00 0.00 H ATOM 561 HB2 ALA A 43 -7.558 1.313 7.703 1.00 0.00 H ATOM 562 HB3 ALA A 43 -7.401 0.108 6.425 1.00 0.00 H ATOM 563 N SER A 44 -5.436 1.100 4.401 1.00 0.00 N ATOM 564 CA SER A 44 -4.131 0.684 3.957 1.00 0.00 C ATOM 565 C SER A 44 -3.272 1.917 3.722 1.00 0.00 C ATOM 566 O SER A 44 -2.075 1.924 3.996 1.00 0.00 O ATOM 567 CB SER A 44 -4.295 -0.115 2.677 1.00 0.00 C ATOM 568 OG SER A 44 -5.368 0.400 1.898 1.00 0.00 O ATOM 569 H SER A 44 -6.199 0.954 3.803 1.00 0.00 H ATOM 570 HA SER A 44 -3.684 0.067 4.722 1.00 0.00 H ATOM 571 HB2 SER A 44 -3.388 -0.047 2.103 1.00 0.00 H ATOM 572 HB3 SER A 44 -4.505 -1.147 2.926 1.00 0.00 H ATOM 573 HG SER A 44 -6.086 -0.248 1.879 1.00 0.00 H ATOM 574 N CYS A 45 -3.933 2.976 3.258 1.00 0.00 N ATOM 575 CA CYS A 45 -3.268 4.269 3.028 1.00 0.00 C ATOM 576 C CYS A 45 -2.895 4.842 4.378 1.00 0.00 C ATOM 577 O CYS A 45 -1.819 5.406 4.573 1.00 0.00 O ATOM 578 CB CYS A 45 -4.176 5.285 2.316 1.00 0.00 C ATOM 579 SG CYS A 45 -3.252 6.653 1.528 1.00 0.00 S ATOM 580 H CYS A 45 -4.901 2.884 3.110 1.00 0.00 H ATOM 581 HA CYS A 45 -2.377 4.102 2.438 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.747 4.783 1.551 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.853 5.723 3.046 1.00 0.00 H ATOM 584 N PHE A 46 -3.824 4.663 5.307 1.00 0.00 N ATOM 585 CA PHE A 46 -3.682 5.114 6.677 1.00 0.00 C ATOM 586 C PHE A 46 -2.483 4.453 7.345 1.00 0.00 C ATOM 587 O PHE A 46 -1.515 5.121 7.702 1.00 0.00 O ATOM 588 CB PHE A 46 -4.981 4.788 7.439 1.00 0.00 C ATOM 589 CG PHE A 46 -4.826 4.588 8.921 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.632 5.654 9.777 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.860 3.314 9.461 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.487 5.468 11.102 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.715 3.122 10.803 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.528 4.198 11.629 1.00 0.00 C ATOM 595 H PHE A 46 -4.644 4.191 5.057 1.00 0.00 H ATOM 596 HA PHE A 46 -3.536 6.183 6.667 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.681 5.596 7.295 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.408 3.879 7.033 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.631 6.662 9.411 1.00 0.00 H ATOM 600 HD2 PHE A 46 -5.007 2.465 8.820 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.349 6.329 11.725 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.750 2.129 11.211 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.419 4.040 12.690 1.00 0.00 H ATOM 604 N CYS A 47 -2.562 3.145 7.537 1.00 0.00 N ATOM 605 CA CYS A 47 -1.497 2.409 8.204 1.00 0.00 C ATOM 606 C CYS A 47 -0.402 1.960 7.243 1.00 0.00 C ATOM 607 O CYS A 47 0.103 0.842 7.342 1.00 0.00 O ATOM 608 CB CYS A 47 -2.082 1.211 8.947 1.00 0.00 C ATOM 609 SG CYS A 47 -1.047 0.606 10.314 1.00 0.00 S ATOM 610 H CYS A 47 -3.376 2.668 7.246 1.00 0.00 H ATOM 611 HA CYS A 47 -1.055 3.075 8.930 1.00 0.00 H ATOM 612 HB2 CYS A 47 -3.043 1.485 9.358 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.214 0.397 8.249 1.00 0.00 H ATOM 614 N GLU A 48 -0.010 2.844 6.340 1.00 0.00 N ATOM 615 CA GLU A 48 1.054 2.538 5.401 1.00 0.00 C ATOM 616 C GLU A 48 2.376 3.016 5.985 1.00 0.00 C ATOM 617 O GLU A 48 3.389 2.316 5.938 1.00 0.00 O ATOM 618 CB GLU A 48 0.793 3.208 4.052 1.00 0.00 C ATOM 619 CG GLU A 48 1.718 2.731 2.948 1.00 0.00 C ATOM 620 CD GLU A 48 1.441 3.406 1.629 1.00 0.00 C ATOM 621 OE1 GLU A 48 0.566 4.294 1.587 1.00 0.00 O ATOM 622 OE2 GLU A 48 2.108 3.060 0.635 1.00 0.00 O ATOM 623 H GLU A 48 -0.428 3.731 6.322 1.00 0.00 H ATOM 624 HA GLU A 48 1.091 1.466 5.270 1.00 0.00 H ATOM 625 HB2 GLU A 48 -0.224 3.004 3.751 1.00 0.00 H ATOM 626 HB3 GLU A 48 0.920 4.275 4.161 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.738 2.940 3.234 1.00 0.00 H ATOM 628 HG3 GLU A 48 1.590 1.665 2.825 1.00 0.00 H ATOM 629 N ASP A 49 2.338 4.213 6.562 1.00 0.00 N ATOM 630 CA ASP A 49 3.507 4.810 7.193 1.00 0.00 C ATOM 631 C ASP A 49 3.836 4.088 8.492 1.00 0.00 C ATOM 632 O ASP A 49 4.987 3.735 8.749 1.00 0.00 O ATOM 633 CB ASP A 49 3.248 6.293 7.475 1.00 0.00 C ATOM 634 CG ASP A 49 4.290 6.905 8.379 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.481 6.878 8.019 1.00 0.00 O ATOM 636 OD2 ASP A 49 3.914 7.425 9.447 1.00 0.00 O ATOM 637 H ASP A 49 1.489 4.704 6.578 1.00 0.00 H ATOM 638 HA ASP A 49 4.341 4.717 6.515 1.00 0.00 H ATOM 639 HB2 ASP A 49 3.249 6.835 6.543 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.282 6.399 7.947 1.00 0.00 H ATOM 641 N HIS A 50 2.812 3.876 9.308 1.00 0.00 N ATOM 642 CA HIS A 50 2.980 3.203 10.589 1.00 0.00 C ATOM 643 C HIS A 50 2.602 1.726 10.510 1.00 0.00 C ATOM 644 O HIS A 50 1.889 1.208 11.370 1.00 0.00 O ATOM 645 CB HIS A 50 2.182 3.918 11.688 1.00 0.00 C ATOM 646 CG HIS A 50 0.832 4.410 11.260 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.268 3.594 11.108 1.00 0.00 N ATOM 648 CD2 HIS A 50 0.417 5.658 10.946 1.00 0.00 C ATOM 649 CE1 HIS A 50 -1.299 4.326 10.723 1.00 0.00 C ATOM 650 NE2 HIS A 50 -0.909 5.581 10.616 1.00 0.00 N ATOM 651 H HIS A 50 1.921 4.186 9.045 1.00 0.00 H ATOM 652 HA HIS A 50 4.030 3.264 10.840 1.00 0.00 H ATOM 653 HB2 HIS A 50 2.036 3.236 12.513 1.00 0.00 H ATOM 654 HB3 HIS A 50 2.751 4.770 12.035 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.291 2.621 11.252 1.00 0.00 H ATOM 656 HD2 HIS A 50 1.019 6.554 10.951 1.00 0.00 H ATOM 657 HE1 HIS A 50 -2.298 3.959 10.529 1.00 0.00 H ATOM 658 HE2 HIS A 50 -1.425 6.299 10.170 1.00 0.00 H ATOM 659 N CYS A 51 3.116 1.052 9.491 1.00 0.00 N ATOM 660 CA CYS A 51 2.881 -0.381 9.302 1.00 0.00 C ATOM 661 C CYS A 51 3.690 -1.174 10.329 1.00 0.00 C ATOM 662 O CYS A 51 4.777 -1.672 10.035 1.00 0.00 O ATOM 663 CB CYS A 51 3.265 -0.813 7.873 1.00 0.00 C ATOM 664 SG CYS A 51 3.547 -2.612 7.674 1.00 0.00 S ATOM 665 H CYS A 51 3.694 1.526 8.863 1.00 0.00 H ATOM 666 HA CYS A 51 1.830 -0.570 9.461 1.00 0.00 H ATOM 667 HB2 CYS A 51 2.474 -0.531 7.194 1.00 0.00 H ATOM 668 HB3 CYS A 51 4.174 -0.304 7.586 1.00 0.00 H ATOM 669 N HIS A 52 3.167 -1.260 11.547 1.00 0.00 N ATOM 670 CA HIS A 52 3.842 -1.966 12.628 1.00 0.00 C ATOM 671 C HIS A 52 2.949 -2.007 13.861 1.00 0.00 C ATOM 672 O HIS A 52 1.850 -1.445 13.856 1.00 0.00 O ATOM 673 CB HIS A 52 5.173 -1.271 12.968 1.00 0.00 C ATOM 674 CG HIS A 52 5.029 0.033 13.703 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.203 1.057 13.285 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.616 0.471 14.839 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.292 2.067 14.134 1.00 0.00 C ATOM 678 NE2 HIS A 52 5.142 1.736 15.088 1.00 0.00 N ATOM 679 H HIS A 52 2.312 -0.819 11.731 1.00 0.00 H ATOM 680 HA HIS A 52 4.040 -2.975 12.298 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.765 -1.931 13.585 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.709 -1.077 12.048 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.622 1.038 12.493 1.00 0.00 H ATOM 684 HD2 HIS A 52 6.327 -0.076 15.445 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.754 3.002 14.064 1.00 0.00 H ATOM 686 HE2 HIS A 52 5.259 2.229 15.937 1.00 0.00 H ATOM 687 N GLY A 53 3.441 -2.647 14.913 1.00 0.00 N ATOM 688 CA GLY A 53 2.705 -2.728 16.161 1.00 0.00 C ATOM 689 C GLY A 53 1.341 -3.377 16.033 1.00 0.00 C ATOM 690 O GLY A 53 1.231 -4.595 15.887 1.00 0.00 O ATOM 691 H GLY A 53 4.335 -3.053 14.851 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.289 -3.296 16.868 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.576 -1.729 16.548 1.00 0.00 H ATOM 694 N VAL A 54 0.297 -2.561 16.120 1.00 0.00 N ATOM 695 CA VAL A 54 -1.066 -3.049 16.055 1.00 0.00 C ATOM 696 C VAL A 54 -1.593 -3.102 14.607 1.00 0.00 C ATOM 697 O VAL A 54 -2.683 -3.596 14.368 1.00 0.00 O ATOM 698 CB VAL A 54 -1.970 -2.166 16.940 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.213 -0.850 16.261 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.281 -2.847 17.287 1.00 0.00 C ATOM 701 H VAL A 54 0.445 -1.605 16.257 1.00 0.00 H ATOM 702 HA VAL A 54 -1.072 -4.047 16.463 1.00 0.00 H ATOM 703 HB VAL A 54 -1.442 -1.968 17.861 1.00 0.00 H ATOM 704 HG11 VAL A 54 -3.261 -0.601 16.324 1.00 0.00 H ATOM 705 HG12 VAL A 54 -1.927 -0.939 15.223 1.00 0.00 H ATOM 706 HG13 VAL A 54 -1.625 -0.076 16.736 1.00 0.00 H ATOM 707 HG21 VAL A 54 -3.825 -2.236 17.992 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.080 -3.813 17.728 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.870 -2.975 16.391 1.00 0.00 H ATOM 710 N CYS A 55 -0.799 -2.632 13.639 1.00 0.00 N ATOM 711 CA CYS A 55 -1.180 -2.678 12.206 1.00 0.00 C ATOM 712 C CYS A 55 -1.360 -4.140 11.794 1.00 0.00 C ATOM 713 O CYS A 55 -2.013 -4.449 10.804 1.00 0.00 O ATOM 714 CB CYS A 55 -0.072 -2.045 11.365 1.00 0.00 C ATOM 715 SG CYS A 55 -0.639 -1.311 9.802 1.00 0.00 S ATOM 716 H CYS A 55 0.082 -2.274 13.884 1.00 0.00 H ATOM 717 HA CYS A 55 -2.136 -2.134 12.035 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.405 -1.266 11.939 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.660 -2.805 11.122 1.00 0.00 H ATOM 720 N LYS A 56 -0.801 -5.034 12.597 1.00 0.00 N ATOM 721 CA LYS A 56 -0.918 -6.466 12.362 1.00 0.00 C ATOM 722 C LYS A 56 -2.141 -6.985 13.127 1.00 0.00 C ATOM 723 O LYS A 56 -2.694 -8.038 12.818 1.00 0.00 O ATOM 724 CB LYS A 56 0.372 -7.175 12.818 1.00 0.00 C ATOM 725 CG LYS A 56 0.533 -8.607 12.311 1.00 0.00 C ATOM 726 CD LYS A 56 -0.145 -9.621 13.221 1.00 0.00 C ATOM 727 CE LYS A 56 0.530 -9.680 14.583 1.00 0.00 C ATOM 728 NZ LYS A 56 -0.073 -10.715 15.467 1.00 0.00 N ATOM 729 H LYS A 56 -0.316 -4.717 13.389 1.00 0.00 H ATOM 730 HA LYS A 56 -1.065 -6.626 11.303 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.219 -6.603 12.473 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.385 -7.198 13.898 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.096 -8.681 11.328 1.00 0.00 H ATOM 734 HG3 LYS A 56 1.589 -8.840 12.254 1.00 0.00 H ATOM 735 HD2 LYS A 56 -1.180 -9.341 13.352 1.00 0.00 H ATOM 736 HD3 LYS A 56 -0.092 -10.596 12.761 1.00 0.00 H ATOM 737 HE2 LYS A 56 1.576 -9.908 14.437 1.00 0.00 H ATOM 738 HE3 LYS A 56 0.441 -8.713 15.060 1.00 0.00 H ATOM 739 HZ1 LYS A 56 0.143 -11.671 15.108 1.00 0.00 H ATOM 740 HZ2 LYS A 56 -1.112 -10.597 15.506 1.00 0.00 H ATOM 741 HZ3 LYS A 56 0.311 -10.624 16.439 1.00 0.00 H ATOM 742 N ASP A 57 -2.555 -6.210 14.130 1.00 0.00 N ATOM 743 CA ASP A 57 -3.705 -6.544 14.965 1.00 0.00 C ATOM 744 C ASP A 57 -5.014 -6.109 14.310 1.00 0.00 C ATOM 745 O ASP A 57 -5.959 -6.897 14.225 1.00 0.00 O ATOM 746 CB ASP A 57 -3.572 -5.875 16.333 1.00 0.00 C ATOM 747 CG ASP A 57 -4.108 -6.733 17.455 1.00 0.00 C ATOM 748 OD1 ASP A 57 -3.727 -7.917 17.534 1.00 0.00 O ATOM 749 OD2 ASP A 57 -4.901 -6.222 18.269 1.00 0.00 O ATOM 750 H ASP A 57 -2.072 -5.377 14.311 1.00 0.00 H ATOM 751 HA ASP A 57 -3.720 -7.616 15.097 1.00 0.00 H ATOM 752 HB2 ASP A 57 -2.534 -5.649 16.529 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.132 -4.951 16.322 1.00 0.00 H ATOM 754 N LEU A 58 -5.090 -4.852 13.852 1.00 0.00 N ATOM 755 CA LEU A 58 -6.311 -4.367 13.217 1.00 0.00 C ATOM 756 C LEU A 58 -6.501 -4.974 11.813 1.00 0.00 C ATOM 757 O LEU A 58 -7.523 -4.744 11.169 1.00 0.00 O ATOM 758 CB LEU A 58 -6.440 -2.807 13.237 1.00 0.00 C ATOM 759 CG LEU A 58 -5.286 -1.904 12.741 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.487 -1.366 13.905 1.00 0.00 C ATOM 761 CD2 LEU A 58 -4.391 -2.619 11.763 1.00 0.00 C ATOM 762 H LEU A 58 -4.321 -4.250 13.947 1.00 0.00 H ATOM 763 HA LEU A 58 -7.119 -4.758 13.825 1.00 0.00 H ATOM 764 HB2 LEU A 58 -7.298 -2.549 12.651 1.00 0.00 H ATOM 765 HB3 LEU A 58 -6.645 -2.528 14.259 1.00 0.00 H ATOM 766 HG LEU A 58 -5.707 -1.038 12.234 1.00 0.00 H ATOM 767 HD11 LEU A 58 -3.582 -1.947 14.026 1.00 0.00 H ATOM 768 HD12 LEU A 58 -5.078 -1.431 14.805 1.00 0.00 H ATOM 769 HD13 LEU A 58 -4.229 -0.330 13.718 1.00 0.00 H ATOM 770 HD21 LEU A 58 -4.609 -2.280 10.761 1.00 0.00 H ATOM 771 HD22 LEU A 58 -4.562 -3.684 11.829 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.358 -2.407 11.999 1.00 0.00 H ATOM 773 N HIS A 59 -5.504 -5.766 11.376 1.00 0.00 N ATOM 774 CA HIS A 59 -5.506 -6.458 10.082 1.00 0.00 C ATOM 775 C HIS A 59 -5.232 -5.467 8.986 1.00 0.00 C ATOM 776 O HIS A 59 -6.135 -5.056 8.262 1.00 0.00 O ATOM 777 CB HIS A 59 -6.825 -7.202 9.833 1.00 0.00 C ATOM 778 CG HIS A 59 -6.954 -8.489 10.592 1.00 0.00 C ATOM 779 ND1 HIS A 59 -6.821 -8.577 11.963 1.00 0.00 N ATOM 780 CD2 HIS A 59 -7.217 -9.746 10.163 1.00 0.00 C ATOM 781 CE1 HIS A 59 -6.997 -9.831 12.341 1.00 0.00 C ATOM 782 NE2 HIS A 59 -7.240 -10.562 11.267 1.00 0.00 N ATOM 783 H HIS A 59 -4.736 -5.882 11.946 1.00 0.00 H ATOM 784 HA HIS A 59 -4.697 -7.178 10.101 1.00 0.00 H ATOM 785 HB2 HIS A 59 -7.646 -6.564 10.124 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.910 -7.425 8.779 1.00 0.00 H ATOM 787 HD1 HIS A 59 -6.620 -7.830 12.572 1.00 0.00 H ATOM 788 HD2 HIS A 59 -7.381 -10.052 9.138 1.00 0.00 H ATOM 789 HE1 HIS A 59 -6.949 -10.198 13.356 1.00 0.00 H ATOM 790 HE2 HIS A 59 -7.589 -11.487 11.281 1.00 0.00 H ATOM 791 N LEU A 60 -3.983 -5.039 8.915 1.00 0.00 N ATOM 792 CA LEU A 60 -3.588 -4.038 7.970 1.00 0.00 C ATOM 793 C LEU A 60 -2.267 -4.355 7.292 1.00 0.00 C ATOM 794 O LEU A 60 -2.228 -4.687 6.106 1.00 0.00 O ATOM 795 CB LEU A 60 -3.471 -2.733 8.739 1.00 0.00 C ATOM 796 CG LEU A 60 -4.280 -1.603 8.181 1.00 0.00 C ATOM 797 CD1 LEU A 60 -3.508 -1.021 7.042 1.00 0.00 C ATOM 798 CD2 LEU A 60 -5.644 -2.117 7.757 1.00 0.00 C ATOM 799 H LEU A 60 -3.322 -5.369 9.552 1.00 0.00 H ATOM 800 HA LEU A 60 -4.364 -3.939 7.228 1.00 0.00 H ATOM 801 HB2 LEU A 60 -3.786 -2.908 9.755 1.00 0.00 H ATOM 802 HB3 LEU A 60 -2.429 -2.436 8.747 1.00 0.00 H ATOM 803 HG LEU A 60 -4.413 -0.840 8.932 1.00 0.00 H ATOM 804 HD11 LEU A 60 -2.520 -0.772 7.409 1.00 0.00 H ATOM 805 HD12 LEU A 60 -4.002 -0.136 6.677 1.00 0.00 H ATOM 806 HD13 LEU A 60 -3.424 -1.754 6.258 1.00 0.00 H ATOM 807 HD21 LEU A 60 -6.400 -1.399 8.030 1.00 0.00 H ATOM 808 HD22 LEU A 60 -5.838 -3.062 8.273 1.00 0.00 H ATOM 809 HD23 LEU A 60 -5.655 -2.274 6.685 1.00 0.00 H ATOM 810 N CYS A 61 -1.188 -4.205 8.044 1.00 0.00 N ATOM 811 CA CYS A 61 0.148 -4.426 7.527 1.00 0.00 C ATOM 812 C CYS A 61 1.071 -4.899 8.645 1.00 0.00 C ATOM 813 O CYS A 61 1.332 -4.106 9.572 1.00 0.00 O ATOM 814 CB CYS A 61 0.658 -3.117 6.912 1.00 0.00 C ATOM 815 SG CYS A 61 2.318 -3.196 6.169 1.00 0.00 S ATOM 816 OXT CYS A 61 1.505 -6.066 8.600 1.00 0.00 O ATOM 817 H CYS A 61 -1.294 -3.908 8.973 1.00 0.00 H ATOM 818 HA CYS A 61 0.096 -5.184 6.760 1.00 0.00 H ATOM 819 HB2 CYS A 61 -0.026 -2.808 6.136 1.00 0.00 H ATOM 820 HB3 CYS A 61 0.679 -2.360 7.683 1.00 0.00 H