ATOM 37 N LYS A 4 -6.184 0.538 -1.313 1.00 0.00 N ATOM 38 CA LYS A 4 -7.323 0.993 -2.072 1.00 0.00 C ATOM 39 C LYS A 4 -7.156 2.487 -2.310 1.00 0.00 C ATOM 40 O LYS A 4 -8.100 3.213 -2.620 1.00 0.00 O ATOM 41 CB LYS A 4 -8.570 0.729 -1.255 1.00 0.00 C ATOM 42 CG LYS A 4 -9.856 0.710 -2.077 1.00 0.00 C ATOM 43 CD LYS A 4 -10.350 -0.706 -2.330 1.00 0.00 C ATOM 44 CE LYS A 4 -11.130 -0.814 -3.636 1.00 0.00 C ATOM 45 NZ LYS A 4 -10.243 -0.737 -4.836 1.00 0.00 N ATOM 46 H LYS A 4 -6.261 0.483 -0.341 1.00 0.00 H ATOM 47 HA LYS A 4 -7.361 0.462 -3.006 1.00 0.00 H ATOM 48 HB2 LYS A 4 -8.446 -0.220 -0.747 1.00 0.00 H ATOM 49 HB3 LYS A 4 -8.646 1.505 -0.507 1.00 0.00 H ATOM 50 HG2 LYS A 4 -10.622 1.256 -1.542 1.00 0.00 H ATOM 51 HG3 LYS A 4 -9.669 1.191 -3.026 1.00 0.00 H ATOM 52 HD2 LYS A 4 -9.503 -1.375 -2.373 1.00 0.00 H ATOM 53 HD3 LYS A 4 -10.997 -0.997 -1.513 1.00 0.00 H ATOM 54 HE2 LYS A 4 -11.649 -1.764 -3.651 1.00 0.00 H ATOM 55 HE3 LYS A 4 -11.852 -0.011 -3.679 1.00 0.00 H ATOM 56 HZ1 LYS A 4 -9.289 -0.428 -4.569 1.00 0.00 H ATOM 57 HZ2 LYS A 4 -10.626 -0.066 -5.533 1.00 0.00 H ATOM 58 HZ3 LYS A 4 -10.173 -1.689 -5.284 1.00 0.00 H ATOM 59 N CYS A 5 -5.933 2.922 -2.098 1.00 0.00 N ATOM 60 CA CYS A 5 -5.556 4.302 -2.202 1.00 0.00 C ATOM 61 C CYS A 5 -4.625 4.541 -3.387 1.00 0.00 C ATOM 62 O CYS A 5 -3.421 4.318 -3.283 1.00 0.00 O ATOM 63 CB CYS A 5 -4.833 4.663 -0.912 1.00 0.00 C ATOM 64 SG CYS A 5 -5.738 4.216 0.609 1.00 0.00 S ATOM 65 H CYS A 5 -5.254 2.276 -1.819 1.00 0.00 H ATOM 66 HA CYS A 5 -6.444 4.903 -2.300 1.00 0.00 H ATOM 67 HB2 CYS A 5 -3.893 4.114 -0.890 1.00 0.00 H ATOM 68 HB3 CYS A 5 -4.635 5.724 -0.891 1.00 0.00 H ATOM 69 N SER A 6 -5.170 5.021 -4.498 1.00 0.00 N ATOM 70 CA SER A 6 -4.362 5.318 -5.669 1.00 0.00 C ATOM 71 C SER A 6 -3.692 6.677 -5.491 1.00 0.00 C ATOM 72 O SER A 6 -3.696 7.229 -4.392 1.00 0.00 O ATOM 73 CB SER A 6 -5.221 5.287 -6.935 1.00 0.00 C ATOM 74 OG SER A 6 -6.359 6.121 -6.800 1.00 0.00 O ATOM 75 H SER A 6 -6.129 5.200 -4.526 1.00 0.00 H ATOM 76 HA SER A 6 -3.596 4.570 -5.744 1.00 0.00 H ATOM 77 HB2 SER A 6 -4.635 5.634 -7.776 1.00 0.00 H ATOM 78 HB3 SER A 6 -5.550 4.275 -7.121 1.00 0.00 H ATOM 79 HG SER A 6 -6.901 6.055 -7.597 1.00 0.00 H ATOM 80 N VAL A 7 -3.122 7.209 -6.562 1.00 0.00 N ATOM 81 CA VAL A 7 -2.449 8.503 -6.517 1.00 0.00 C ATOM 82 C VAL A 7 -3.344 9.587 -5.932 1.00 0.00 C ATOM 83 O VAL A 7 -3.013 10.211 -4.924 1.00 0.00 O ATOM 84 CB VAL A 7 -1.977 8.912 -7.929 1.00 0.00 C ATOM 85 CG1 VAL A 7 -3.074 8.704 -8.968 1.00 0.00 C ATOM 86 CG2 VAL A 7 -1.458 10.345 -7.952 1.00 0.00 C ATOM 87 H VAL A 7 -3.152 6.719 -7.409 1.00 0.00 H ATOM 88 HA VAL A 7 -1.578 8.401 -5.884 1.00 0.00 H ATOM 89 HB VAL A 7 -1.172 8.267 -8.192 1.00 0.00 H ATOM 90 HG11 VAL A 7 -2.636 8.338 -9.883 1.00 0.00 H ATOM 91 HG12 VAL A 7 -3.579 9.638 -9.159 1.00 0.00 H ATOM 92 HG13 VAL A 7 -3.785 7.980 -8.596 1.00 0.00 H ATOM 93 HG21 VAL A 7 -0.485 10.364 -8.424 1.00 0.00 H ATOM 94 HG22 VAL A 7 -1.375 10.719 -6.940 1.00 0.00 H ATOM 95 HG23 VAL A 7 -2.141 10.967 -8.512 1.00 0.00 H ATOM 96 N LEU A 8 -4.468 9.809 -6.578 1.00 0.00 N ATOM 97 CA LEU A 8 -5.411 10.826 -6.138 1.00 0.00 C ATOM 98 C LEU A 8 -6.165 10.388 -4.884 1.00 0.00 C ATOM 99 O LEU A 8 -6.629 11.229 -4.117 1.00 0.00 O ATOM 100 CB LEU A 8 -6.361 11.263 -7.285 1.00 0.00 C ATOM 101 CG LEU A 8 -7.402 10.258 -7.839 1.00 0.00 C ATOM 102 CD1 LEU A 8 -6.773 8.945 -8.257 1.00 0.00 C ATOM 103 CD2 LEU A 8 -8.533 10.013 -6.859 1.00 0.00 C ATOM 104 H LEU A 8 -4.654 9.280 -7.382 1.00 0.00 H ATOM 105 HA LEU A 8 -4.813 11.688 -5.857 1.00 0.00 H ATOM 106 HB2 LEU A 8 -6.899 12.135 -6.944 1.00 0.00 H ATOM 107 HB3 LEU A 8 -5.734 11.568 -8.111 1.00 0.00 H ATOM 108 HG LEU A 8 -7.842 10.692 -8.727 1.00 0.00 H ATOM 109 HD11 LEU A 8 -5.711 8.985 -8.087 1.00 0.00 H ATOM 110 HD12 LEU A 8 -6.964 8.771 -9.304 1.00 0.00 H ATOM 111 HD13 LEU A 8 -7.200 8.139 -7.676 1.00 0.00 H ATOM 112 HD21 LEU A 8 -9.430 9.756 -7.402 1.00 0.00 H ATOM 113 HD22 LEU A 8 -8.707 10.903 -6.276 1.00 0.00 H ATOM 114 HD23 LEU A 8 -8.266 9.199 -6.204 1.00 0.00 H ATOM 115 N LYS A 9 -6.265 9.080 -4.646 1.00 0.00 N ATOM 116 CA LYS A 9 -6.939 8.597 -3.458 1.00 0.00 C ATOM 117 C LYS A 9 -6.034 8.745 -2.240 1.00 0.00 C ATOM 118 O LYS A 9 -6.499 8.696 -1.103 1.00 0.00 O ATOM 119 CB LYS A 9 -7.375 7.148 -3.621 1.00 0.00 C ATOM 120 CG LYS A 9 -8.419 6.937 -4.709 1.00 0.00 C ATOM 121 CD LYS A 9 -9.234 5.671 -4.462 1.00 0.00 C ATOM 122 CE LYS A 9 -10.048 5.260 -5.687 1.00 0.00 C ATOM 123 NZ LYS A 9 -10.805 6.397 -6.277 1.00 0.00 N ATOM 124 H LYS A 9 -5.866 8.437 -5.264 1.00 0.00 H ATOM 125 HA LYS A 9 -7.815 9.212 -3.311 1.00 0.00 H ATOM 126 HB2 LYS A 9 -6.507 6.553 -3.866 1.00 0.00 H ATOM 127 HB3 LYS A 9 -7.779 6.805 -2.689 1.00 0.00 H ATOM 128 HG2 LYS A 9 -9.087 7.787 -4.725 1.00 0.00 H ATOM 129 HG3 LYS A 9 -7.915 6.852 -5.661 1.00 0.00 H ATOM 130 HD2 LYS A 9 -8.559 4.867 -4.209 1.00 0.00 H ATOM 131 HD3 LYS A 9 -9.909 5.843 -3.636 1.00 0.00 H ATOM 132 HE2 LYS A 9 -9.377 4.861 -6.434 1.00 0.00 H ATOM 133 HE3 LYS A 9 -10.751 4.493 -5.390 1.00 0.00 H ATOM 134 HZ1 LYS A 9 -11.805 6.135 -6.409 1.00 0.00 H ATOM 135 HZ2 LYS A 9 -10.404 6.649 -7.207 1.00 0.00 H ATOM 136 HZ3 LYS A 9 -10.758 7.229 -5.654 1.00 0.00 H ATOM 137 N LYS A 10 -4.743 8.966 -2.485 1.00 0.00 N ATOM 138 CA LYS A 10 -3.787 9.168 -1.404 1.00 0.00 C ATOM 139 C LYS A 10 -3.954 10.568 -0.833 1.00 0.00 C ATOM 140 O LYS A 10 -3.459 10.884 0.244 1.00 0.00 O ATOM 141 CB LYS A 10 -2.349 8.950 -1.874 1.00 0.00 C ATOM 142 CG LYS A 10 -1.835 7.539 -1.620 1.00 0.00 C ATOM 143 CD LYS A 10 -0.369 7.405 -1.998 1.00 0.00 C ATOM 144 CE LYS A 10 0.511 8.358 -1.202 1.00 0.00 C ATOM 145 NZ LYS A 10 0.426 8.106 0.265 1.00 0.00 N ATOM 146 H LYS A 10 -4.435 9.022 -3.415 1.00 0.00 H ATOM 147 HA LYS A 10 -4.013 8.454 -0.625 1.00 0.00 H ATOM 148 HB2 LYS A 10 -2.295 9.143 -2.938 1.00 0.00 H ATOM 149 HB3 LYS A 10 -1.707 9.646 -1.357 1.00 0.00 H ATOM 150 HG2 LYS A 10 -1.948 7.303 -0.570 1.00 0.00 H ATOM 151 HG3 LYS A 10 -2.413 6.844 -2.214 1.00 0.00 H ATOM 152 HD2 LYS A 10 -0.049 6.391 -1.806 1.00 0.00 H ATOM 153 HD3 LYS A 10 -0.261 7.623 -3.050 1.00 0.00 H ATOM 154 HE2 LYS A 10 1.535 8.230 -1.520 1.00 0.00 H ATOM 155 HE3 LYS A 10 0.199 9.374 -1.407 1.00 0.00 H ATOM 156 HZ1 LYS A 10 -0.196 7.302 0.460 1.00 0.00 H ATOM 157 HZ2 LYS A 10 0.044 8.951 0.759 1.00 0.00 H ATOM 158 HZ3 LYS A 10 1.374 7.894 0.647 1.00 0.00 H ATOM 159 N VAL A 11 -4.697 11.384 -1.556 1.00 0.00 N ATOM 160 CA VAL A 11 -4.990 12.730 -1.126 1.00 0.00 C ATOM 161 C VAL A 11 -6.292 12.698 -0.339 1.00 0.00 C ATOM 162 O VAL A 11 -6.564 13.551 0.510 1.00 0.00 O ATOM 163 CB VAL A 11 -5.100 13.674 -2.350 1.00 0.00 C ATOM 164 CG1 VAL A 11 -6.534 14.067 -2.672 1.00 0.00 C ATOM 165 CG2 VAL A 11 -4.243 14.907 -2.151 1.00 0.00 C ATOM 166 H VAL A 11 -5.088 11.057 -2.394 1.00 0.00 H ATOM 167 HA VAL A 11 -4.189 13.069 -0.486 1.00 0.00 H ATOM 168 HB VAL A 11 -4.717 13.140 -3.202 1.00 0.00 H ATOM 169 HG11 VAL A 11 -7.081 13.196 -3.000 1.00 0.00 H ATOM 170 HG12 VAL A 11 -6.533 14.806 -3.458 1.00 0.00 H ATOM 171 HG13 VAL A 11 -7.003 14.479 -1.791 1.00 0.00 H ATOM 172 HG21 VAL A 11 -3.780 15.174 -3.089 1.00 0.00 H ATOM 173 HG22 VAL A 11 -3.480 14.697 -1.417 1.00 0.00 H ATOM 174 HG23 VAL A 11 -4.861 15.721 -1.808 1.00 0.00 H ATOM 175 N ALA A 12 -7.093 11.685 -0.652 1.00 0.00 N ATOM 176 CA ALA A 12 -8.388 11.486 -0.018 1.00 0.00 C ATOM 177 C ALA A 12 -8.286 10.689 1.280 1.00 0.00 C ATOM 178 O ALA A 12 -9.076 10.907 2.191 1.00 0.00 O ATOM 179 CB ALA A 12 -9.353 10.799 -0.976 1.00 0.00 C ATOM 180 H ALA A 12 -6.797 11.058 -1.345 1.00 0.00 H ATOM 181 HA ALA A 12 -8.790 12.463 0.209 1.00 0.00 H ATOM 182 HB1 ALA A 12 -8.800 10.340 -1.781 1.00 0.00 H ATOM 183 HB2 ALA A 12 -10.039 11.528 -1.380 1.00 0.00 H ATOM 184 HB3 ALA A 12 -9.909 10.043 -0.442 1.00 0.00 H ATOM 185 N CYS A 13 -7.326 9.764 1.376 1.00 0.00 N ATOM 186 CA CYS A 13 -7.179 8.961 2.598 1.00 0.00 C ATOM 187 C CYS A 13 -6.837 9.834 3.774 1.00 0.00 C ATOM 188 O CYS A 13 -7.285 9.584 4.882 1.00 0.00 O ATOM 189 CB CYS A 13 -6.098 7.887 2.477 1.00 0.00 C ATOM 190 SG CYS A 13 -4.604 8.435 1.588 1.00 0.00 S ATOM 191 H CYS A 13 -6.716 9.620 0.621 1.00 0.00 H ATOM 192 HA CYS A 13 -8.128 8.482 2.791 1.00 0.00 H ATOM 193 HB2 CYS A 13 -5.796 7.596 3.485 1.00 0.00 H ATOM 194 HB3 CYS A 13 -6.503 7.029 1.962 1.00 0.00 H ATOM 195 N ALA A 14 -6.041 10.858 3.523 1.00 0.00 N ATOM 196 CA ALA A 14 -5.634 11.767 4.571 1.00 0.00 C ATOM 197 C ALA A 14 -6.842 12.438 5.191 1.00 0.00 C ATOM 198 O ALA A 14 -6.850 12.719 6.378 1.00 0.00 O ATOM 199 CB ALA A 14 -4.666 12.801 4.023 1.00 0.00 C ATOM 200 H ALA A 14 -5.720 11.005 2.609 1.00 0.00 H ATOM 201 HA ALA A 14 -5.129 11.185 5.335 1.00 0.00 H ATOM 202 HB1 ALA A 14 -5.189 13.732 3.860 1.00 0.00 H ATOM 203 HB2 ALA A 14 -4.253 12.447 3.087 1.00 0.00 H ATOM 204 HB3 ALA A 14 -3.865 12.956 4.733 1.00 0.00 H ATOM 205 N ALA A 15 -7.864 12.666 4.378 1.00 0.00 N ATOM 206 CA ALA A 15 -9.092 13.277 4.844 1.00 0.00 C ATOM 207 C ALA A 15 -10.025 12.213 5.405 1.00 0.00 C ATOM 208 O ALA A 15 -10.679 12.414 6.428 1.00 0.00 O ATOM 209 CB ALA A 15 -9.760 14.024 3.705 1.00 0.00 C ATOM 210 H ALA A 15 -7.795 12.399 3.444 1.00 0.00 H ATOM 211 HA ALA A 15 -8.841 13.981 5.619 1.00 0.00 H ATOM 212 HB1 ALA A 15 -9.609 15.084 3.832 1.00 0.00 H ATOM 213 HB2 ALA A 15 -10.818 13.807 3.701 1.00 0.00 H ATOM 214 HB3 ALA A 15 -9.322 13.709 2.768 1.00 0.00 H ATOM 215 N ALA A 16 -10.068 11.076 4.715 1.00 0.00 N ATOM 216 CA ALA A 16 -10.903 9.948 5.108 1.00 0.00 C ATOM 217 C ALA A 16 -10.541 9.445 6.492 1.00 0.00 C ATOM 218 O ALA A 16 -11.403 9.336 7.365 1.00 0.00 O ATOM 219 CB ALA A 16 -10.788 8.818 4.093 1.00 0.00 C ATOM 220 H ALA A 16 -9.517 10.997 3.910 1.00 0.00 H ATOM 221 HA ALA A 16 -11.929 10.277 5.121 1.00 0.00 H ATOM 222 HB1 ALA A 16 -10.171 9.138 3.267 1.00 0.00 H ATOM 223 HB2 ALA A 16 -11.774 8.556 3.729 1.00 0.00 H ATOM 224 HB3 ALA A 16 -10.341 7.955 4.565 1.00 0.00 H ATOM 225 N ILE A 17 -9.266 9.133 6.705 1.00 0.00 N ATOM 226 CA ILE A 17 -8.854 8.642 7.993 1.00 0.00 C ATOM 227 C ILE A 17 -8.809 9.766 9.031 1.00 0.00 C ATOM 228 O ILE A 17 -9.043 9.527 10.214 1.00 0.00 O ATOM 229 CB ILE A 17 -7.529 7.827 7.930 1.00 0.00 C ATOM 230 CG1 ILE A 17 -7.242 7.242 9.278 1.00 0.00 C ATOM 231 CG2 ILE A 17 -6.307 8.614 7.506 1.00 0.00 C ATOM 232 CD1 ILE A 17 -6.474 8.187 10.174 1.00 0.00 C ATOM 233 H ILE A 17 -8.604 9.227 5.986 1.00 0.00 H ATOM 234 HA ILE A 17 -9.630 7.953 8.307 1.00 0.00 H ATOM 235 HB ILE A 17 -7.655 7.028 7.224 1.00 0.00 H ATOM 236 HG12 ILE A 17 -8.173 6.993 9.769 1.00 0.00 H ATOM 237 HG13 ILE A 17 -6.657 6.358 9.150 1.00 0.00 H ATOM 238 HG21 ILE A 17 -6.545 9.662 7.461 1.00 0.00 H ATOM 239 HG22 ILE A 17 -5.965 8.262 6.525 1.00 0.00 H ATOM 240 HG23 ILE A 17 -5.526 8.440 8.262 1.00 0.00 H ATOM 241 HD11 ILE A 17 -5.736 7.635 10.731 1.00 0.00 H ATOM 242 HD12 ILE A 17 -7.158 8.665 10.857 1.00 0.00 H ATOM 243 HD13 ILE A 17 -5.984 8.940 9.572 1.00 0.00 H ATOM 244 N ALA A 18 -8.539 10.989 8.587 1.00 0.00 N ATOM 245 CA ALA A 18 -8.502 12.148 9.495 1.00 0.00 C ATOM 246 C ALA A 18 -9.776 12.212 10.339 1.00 0.00 C ATOM 247 O ALA A 18 -9.730 12.536 11.525 1.00 0.00 O ATOM 248 CB ALA A 18 -8.327 13.452 8.727 1.00 0.00 C ATOM 249 H ALA A 18 -8.374 11.112 7.635 1.00 0.00 H ATOM 250 HA ALA A 18 -7.654 12.026 10.155 1.00 0.00 H ATOM 251 HB1 ALA A 18 -7.875 13.247 7.763 1.00 0.00 H ATOM 252 HB2 ALA A 18 -7.687 14.121 9.287 1.00 0.00 H ATOM 253 HB3 ALA A 18 -9.290 13.919 8.579 1.00 0.00 H ATOM 254 N GLY A 19 -10.911 11.879 9.726 1.00 0.00 N ATOM 255 CA GLY A 19 -12.175 11.883 10.444 1.00 0.00 C ATOM 256 C GLY A 19 -12.244 10.774 11.477 1.00 0.00 C ATOM 257 O GLY A 19 -12.968 10.880 12.467 1.00 0.00 O ATOM 258 H GLY A 19 -10.886 11.613 8.782 1.00 0.00 H ATOM 259 HA2 GLY A 19 -12.289 12.833 10.945 1.00 0.00 H ATOM 260 HA3 GLY A 19 -12.984 11.759 9.740 1.00 0.00 H ATOM 261 N ALA A 20 -11.481 9.711 11.248 1.00 0.00 N ATOM 262 CA ALA A 20 -11.443 8.581 12.158 1.00 0.00 C ATOM 263 C ALA A 20 -10.563 8.868 13.362 1.00 0.00 C ATOM 264 O ALA A 20 -10.908 8.505 14.483 1.00 0.00 O ATOM 265 CB ALA A 20 -10.960 7.342 11.438 1.00 0.00 C ATOM 266 H ALA A 20 -10.923 9.688 10.444 1.00 0.00 H ATOM 267 HA ALA A 20 -12.446 8.404 12.503 1.00 0.00 H ATOM 268 HB1 ALA A 20 -11.806 6.809 11.028 1.00 0.00 H ATOM 269 HB2 ALA A 20 -10.438 6.706 12.139 1.00 0.00 H ATOM 270 HB3 ALA A 20 -10.289 7.626 10.640 1.00 0.00 H ATOM 271 N VAL A 21 -9.431 9.530 13.150 1.00 0.00 N ATOM 272 CA VAL A 21 -8.563 9.860 14.275 1.00 0.00 C ATOM 273 C VAL A 21 -9.271 10.883 15.127 1.00 0.00 C ATOM 274 O VAL A 21 -9.215 10.842 16.343 1.00 0.00 O ATOM 275 CB VAL A 21 -7.187 10.406 13.871 1.00 0.00 C ATOM 276 CG1 VAL A 21 -6.475 9.453 12.947 1.00 0.00 C ATOM 277 CG2 VAL A 21 -7.279 11.777 13.248 1.00 0.00 C ATOM 278 H VAL A 21 -9.194 9.812 12.241 1.00 0.00 H ATOM 279 HA VAL A 21 -8.420 8.960 14.859 1.00 0.00 H ATOM 280 HB VAL A 21 -6.614 10.503 14.769 1.00 0.00 H ATOM 281 HG11 VAL A 21 -5.473 9.273 13.305 1.00 0.00 H ATOM 282 HG12 VAL A 21 -6.430 9.885 11.959 1.00 0.00 H ATOM 283 HG13 VAL A 21 -7.013 8.509 12.899 1.00 0.00 H ATOM 284 HG21 VAL A 21 -6.419 11.943 12.618 1.00 0.00 H ATOM 285 HG22 VAL A 21 -7.301 12.517 14.038 1.00 0.00 H ATOM 286 HG23 VAL A 21 -8.183 11.846 12.660 1.00 0.00 H ATOM 287 N ALA A 22 -9.964 11.774 14.441 1.00 0.00 N ATOM 288 CA ALA A 22 -10.752 12.818 15.076 1.00 0.00 C ATOM 289 C ALA A 22 -11.783 12.187 16.000 1.00 0.00 C ATOM 290 O ALA A 22 -12.208 12.796 16.984 1.00 0.00 O ATOM 291 CB ALA A 22 -11.440 13.678 14.025 1.00 0.00 C ATOM 292 H ALA A 22 -9.947 11.712 13.468 1.00 0.00 H ATOM 293 HA ALA A 22 -10.089 13.444 15.654 1.00 0.00 H ATOM 294 HB1 ALA A 22 -10.792 14.496 13.749 1.00 0.00 H ATOM 295 HB2 ALA A 22 -12.361 14.071 14.429 1.00 0.00 H ATOM 296 HB3 ALA A 22 -11.657 13.078 13.151 1.00 0.00 H ATOM 297 N ALA A 23 -12.159 10.947 15.687 1.00 0.00 N ATOM 298 CA ALA A 23 -13.107 10.214 16.498 1.00 0.00 C ATOM 299 C ALA A 23 -12.453 9.797 17.812 1.00 0.00 C ATOM 300 O ALA A 23 -13.108 9.750 18.851 1.00 0.00 O ATOM 301 CB ALA A 23 -13.637 9.000 15.745 1.00 0.00 C ATOM 302 H ALA A 23 -11.767 10.508 14.897 1.00 0.00 H ATOM 303 HA ALA A 23 -13.937 10.871 16.711 1.00 0.00 H ATOM 304 HB1 ALA A 23 -13.534 8.121 16.363 1.00 0.00 H ATOM 305 HB2 ALA A 23 -13.072 8.864 14.830 1.00 0.00 H ATOM 306 HB3 ALA A 23 -14.677 9.151 15.505 1.00 0.00 H ATOM 307 N CYS A 24 -11.150 9.505 17.769 1.00 0.00 N ATOM 308 CA CYS A 24 -10.436 9.107 18.974 1.00 0.00 C ATOM 309 C CYS A 24 -9.640 10.272 19.571 1.00 0.00 C ATOM 310 O CYS A 24 -9.942 10.725 20.674 1.00 0.00 O ATOM 311 CB CYS A 24 -9.510 7.929 18.694 1.00 0.00 C ATOM 312 SG CYS A 24 -9.287 6.824 20.122 1.00 0.00 S ATOM 313 H CYS A 24 -10.661 9.563 16.912 1.00 0.00 H ATOM 314 HA CYS A 24 -11.176 8.798 19.697 1.00 0.00 H ATOM 315 HB2 CYS A 24 -9.913 7.342 17.884 1.00 0.00 H ATOM 316 HB3 CYS A 24 -8.535 8.303 18.413 1.00 0.00 H ATOM 317 N GLY A 25 -8.628 10.768 18.851 1.00 0.00 N ATOM 318 CA GLY A 25 -7.845 11.875 19.369 1.00 0.00 C ATOM 319 C GLY A 25 -6.695 12.298 18.468 1.00 0.00 C ATOM 320 O GLY A 25 -6.408 13.489 18.354 1.00 0.00 O ATOM 321 H GLY A 25 -8.421 10.391 17.965 1.00 0.00 H ATOM 322 HA2 GLY A 25 -8.498 12.723 19.510 1.00 0.00 H ATOM 323 HA3 GLY A 25 -7.444 11.588 20.329 1.00 0.00 H ATOM 324 N GLY A 26 -6.018 11.341 17.837 1.00 0.00 N ATOM 325 CA GLY A 26 -4.898 11.688 16.976 1.00 0.00 C ATOM 326 C GLY A 26 -4.048 10.493 16.586 1.00 0.00 C ATOM 327 O GLY A 26 -3.172 10.069 17.345 1.00 0.00 O ATOM 328 H GLY A 26 -6.273 10.400 17.958 1.00 0.00 H ATOM 329 HA2 GLY A 26 -5.280 12.150 16.077 1.00 0.00 H ATOM 330 HA3 GLY A 26 -4.275 12.404 17.492 1.00 0.00 H ATOM 331 N ILE A 27 -4.313 9.968 15.393 1.00 0.00 N ATOM 332 CA ILE A 27 -3.601 8.815 14.830 1.00 0.00 C ATOM 333 C ILE A 27 -3.431 7.660 15.837 1.00 0.00 C ATOM 334 O ILE A 27 -2.384 7.018 15.956 1.00 0.00 O ATOM 335 CB ILE A 27 -2.272 9.245 14.140 1.00 0.00 C ATOM 336 CG1 ILE A 27 -2.612 10.088 12.920 1.00 0.00 C ATOM 337 CG2 ILE A 27 -1.452 8.055 13.658 1.00 0.00 C ATOM 338 CD1 ILE A 27 -3.244 9.255 11.817 1.00 0.00 C ATOM 339 H ILE A 27 -5.021 10.380 14.856 1.00 0.00 H ATOM 340 HA ILE A 27 -4.243 8.437 14.039 1.00 0.00 H ATOM 341 HB ILE A 27 -1.683 9.827 14.830 1.00 0.00 H ATOM 342 HG12 ILE A 27 -3.308 10.866 13.200 1.00 0.00 H ATOM 343 HG13 ILE A 27 -1.709 10.536 12.528 1.00 0.00 H ATOM 344 HG21 ILE A 27 -0.439 8.369 13.455 1.00 0.00 H ATOM 345 HG22 ILE A 27 -1.898 7.661 12.747 1.00 0.00 H ATOM 346 HG23 ILE A 27 -1.449 7.286 14.419 1.00 0.00 H ATOM 347 HD11 ILE A 27 -4.093 9.779 11.406 1.00 0.00 H ATOM 348 HD12 ILE A 27 -3.570 8.300 12.228 1.00 0.00 H ATOM 349 HD13 ILE A 27 -2.517 9.077 11.039 1.00 0.00 H ATOM 350 N ASP A 28 -4.523 7.337 16.503 1.00 0.00 N ATOM 351 CA ASP A 28 -4.554 6.205 17.391 1.00 0.00 C ATOM 352 C ASP A 28 -4.913 5.070 16.459 1.00 0.00 C ATOM 353 O ASP A 28 -6.089 4.799 16.261 1.00 0.00 O ATOM 354 CB ASP A 28 -5.635 6.376 18.464 1.00 0.00 C ATOM 355 CG ASP A 28 -5.928 7.824 18.803 1.00 0.00 C ATOM 356 OD1 ASP A 28 -6.519 8.528 17.956 1.00 0.00 O ATOM 357 OD2 ASP A 28 -5.575 8.257 19.918 1.00 0.00 O ATOM 358 H ASP A 28 -5.351 7.828 16.342 1.00 0.00 H ATOM 359 HA ASP A 28 -3.577 6.050 17.829 1.00 0.00 H ATOM 360 HB2 ASP A 28 -6.549 5.920 18.117 1.00 0.00 H ATOM 361 HB3 ASP A 28 -5.316 5.879 19.357 1.00 0.00 H ATOM 362 N LEU A 29 -3.912 4.503 15.785 1.00 0.00 N ATOM 363 CA LEU A 29 -4.140 3.511 14.755 1.00 0.00 C ATOM 364 C LEU A 29 -5.183 2.427 15.088 1.00 0.00 C ATOM 365 O LEU A 29 -6.025 2.143 14.240 1.00 0.00 O ATOM 366 CB LEU A 29 -2.818 2.931 14.211 1.00 0.00 C ATOM 367 CG LEU A 29 -1.861 2.244 15.199 1.00 0.00 C ATOM 368 CD1 LEU A 29 -0.790 1.479 14.436 1.00 0.00 C ATOM 369 CD2 LEU A 29 -1.192 3.250 16.127 1.00 0.00 C ATOM 370 H LEU A 29 -3.000 4.818 15.920 1.00 0.00 H ATOM 371 HA LEU A 29 -4.571 4.093 13.936 1.00 0.00 H ATOM 372 HB2 LEU A 29 -3.072 2.224 13.441 1.00 0.00 H ATOM 373 HB3 LEU A 29 -2.279 3.743 13.742 1.00 0.00 H ATOM 374 HG LEU A 29 -2.414 1.539 15.805 1.00 0.00 H ATOM 375 HD11 LEU A 29 -1.092 1.361 13.406 1.00 0.00 H ATOM 376 HD12 LEU A 29 -0.654 0.508 14.884 1.00 0.00 H ATOM 377 HD13 LEU A 29 0.141 2.024 14.477 1.00 0.00 H ATOM 378 HD21 LEU A 29 -0.133 3.293 15.908 1.00 0.00 H ATOM 379 HD22 LEU A 29 -1.333 2.942 17.152 1.00 0.00 H ATOM 380 HD23 LEU A 29 -1.629 4.226 15.981 1.00 0.00 H ATOM 381 N PRO A 30 -5.201 1.815 16.293 1.00 0.00 N ATOM 382 CA PRO A 30 -6.216 0.798 16.610 1.00 0.00 C ATOM 383 C PRO A 30 -7.586 1.419 16.891 1.00 0.00 C ATOM 384 O PRO A 30 -8.587 0.717 17.031 1.00 0.00 O ATOM 385 CB PRO A 30 -5.664 0.137 17.871 1.00 0.00 C ATOM 386 CG PRO A 30 -4.868 1.205 18.537 1.00 0.00 C ATOM 387 CD PRO A 30 -4.287 2.049 17.434 1.00 0.00 C ATOM 388 HA PRO A 30 -6.307 0.067 15.820 1.00 0.00 H ATOM 389 HB2 PRO A 30 -6.483 -0.198 18.495 1.00 0.00 H ATOM 390 HB3 PRO A 30 -5.046 -0.704 17.599 1.00 0.00 H ATOM 391 HG2 PRO A 30 -5.510 1.800 19.168 1.00 0.00 H ATOM 392 HG3 PRO A 30 -4.076 0.761 19.124 1.00 0.00 H ATOM 393 HD2 PRO A 30 -4.285 3.091 17.717 1.00 0.00 H ATOM 394 HD3 PRO A 30 -3.285 1.720 17.198 1.00 0.00 H ATOM 395 N CYS A 31 -7.609 2.740 16.990 1.00 0.00 N ATOM 396 CA CYS A 31 -8.822 3.481 17.278 1.00 0.00 C ATOM 397 C CYS A 31 -9.432 4.075 16.009 1.00 0.00 C ATOM 398 O CYS A 31 -10.634 3.951 15.781 1.00 0.00 O ATOM 399 CB CYS A 31 -8.504 4.590 18.272 1.00 0.00 C ATOM 400 SG CYS A 31 -9.866 5.024 19.395 1.00 0.00 S ATOM 401 H CYS A 31 -6.774 3.233 16.882 1.00 0.00 H ATOM 402 HA CYS A 31 -9.526 2.802 17.722 1.00 0.00 H ATOM 403 HB2 CYS A 31 -7.666 4.286 18.874 1.00 0.00 H ATOM 404 HB3 CYS A 31 -8.235 5.482 17.724 1.00 0.00 H ATOM 405 N VAL A 32 -8.608 4.717 15.175 1.00 0.00 N ATOM 406 CA VAL A 32 -9.114 5.308 13.930 1.00 0.00 C ATOM 407 C VAL A 32 -9.574 4.196 13.005 1.00 0.00 C ATOM 408 O VAL A 32 -10.512 4.368 12.248 1.00 0.00 O ATOM 409 CB VAL A 32 -8.066 6.206 13.197 1.00 0.00 C ATOM 410 CG1 VAL A 32 -6.940 6.572 14.131 1.00 0.00 C ATOM 411 CG2 VAL A 32 -7.557 5.579 11.912 1.00 0.00 C ATOM 412 H VAL A 32 -7.650 4.787 15.398 1.00 0.00 H ATOM 413 HA VAL A 32 -9.970 5.921 14.184 1.00 0.00 H ATOM 414 HB VAL A 32 -8.534 7.131 12.908 1.00 0.00 H ATOM 415 HG11 VAL A 32 -6.534 5.677 14.577 1.00 0.00 H ATOM 416 HG12 VAL A 32 -7.325 7.226 14.912 1.00 0.00 H ATOM 417 HG13 VAL A 32 -6.166 7.087 13.579 1.00 0.00 H ATOM 418 HG21 VAL A 32 -8.383 5.440 11.213 1.00 0.00 H ATOM 419 HG22 VAL A 32 -7.091 4.629 12.121 1.00 0.00 H ATOM 420 HG23 VAL A 32 -6.830 6.253 11.460 1.00 0.00 H ATOM 421 N LEU A 33 -8.908 3.044 13.084 1.00 0.00 N ATOM 422 CA LEU A 33 -9.253 1.908 12.251 1.00 0.00 C ATOM 423 C LEU A 33 -10.604 1.321 12.654 1.00 0.00 C ATOM 424 O LEU A 33 -11.126 0.449 11.980 1.00 0.00 O ATOM 425 CB LEU A 33 -8.168 0.842 12.343 1.00 0.00 C ATOM 426 CG LEU A 33 -8.058 -0.067 11.125 1.00 0.00 C ATOM 427 CD1 LEU A 33 -6.891 0.354 10.234 1.00 0.00 C ATOM 428 CD2 LEU A 33 -7.917 -1.503 11.571 1.00 0.00 C ATOM 429 H LEU A 33 -8.168 2.956 13.717 1.00 0.00 H ATOM 430 HA LEU A 33 -9.316 2.254 11.229 1.00 0.00 H ATOM 431 HB2 LEU A 33 -7.219 1.335 12.493 1.00 0.00 H ATOM 432 HB3 LEU A 33 -8.373 0.226 13.206 1.00 0.00 H ATOM 433 HG LEU A 33 -8.968 0.010 10.545 1.00 0.00 H ATOM 434 HD11 LEU A 33 -5.964 -0.086 10.608 1.00 0.00 H ATOM 435 HD12 LEU A 33 -6.801 1.433 10.229 1.00 0.00 H ATOM 436 HD13 LEU A 33 -7.071 0.009 9.226 1.00 0.00 H ATOM 437 HD21 LEU A 33 -8.086 -1.559 12.637 1.00 0.00 H ATOM 438 HD22 LEU A 33 -6.923 -1.856 11.343 1.00 0.00 H ATOM 439 HD23 LEU A 33 -8.645 -2.112 11.058 1.00 0.00 H ATOM 440 N ALA A 34 -11.179 1.820 13.743 1.00 0.00 N ATOM 441 CA ALA A 34 -12.483 1.347 14.188 1.00 0.00 C ATOM 442 C ALA A 34 -13.581 2.121 13.471 1.00 0.00 C ATOM 443 O ALA A 34 -14.707 1.648 13.331 1.00 0.00 O ATOM 444 CB ALA A 34 -12.630 1.485 15.697 1.00 0.00 C ATOM 445 H ALA A 34 -10.729 2.533 14.241 1.00 0.00 H ATOM 446 HA ALA A 34 -12.564 0.299 13.929 1.00 0.00 H ATOM 447 HB1 ALA A 34 -11.760 1.067 16.184 1.00 0.00 H ATOM 448 HB2 ALA A 34 -13.514 0.954 16.020 1.00 0.00 H ATOM 449 HB3 ALA A 34 -12.722 2.530 15.956 1.00 0.00 H ATOM 450 N ALA A 35 -13.230 3.316 13.007 1.00 0.00 N ATOM 451 CA ALA A 35 -14.162 4.174 12.286 1.00 0.00 C ATOM 452 C ALA A 35 -13.775 4.244 10.817 1.00 0.00 C ATOM 453 O ALA A 35 -14.630 4.214 9.932 1.00 0.00 O ATOM 454 CB ALA A 35 -14.171 5.566 12.888 1.00 0.00 C ATOM 455 H ALA A 35 -12.311 3.627 13.148 1.00 0.00 H ATOM 456 HA ALA A 35 -15.153 3.754 12.377 1.00 0.00 H ATOM 457 HB1 ALA A 35 -13.708 6.256 12.199 1.00 0.00 H ATOM 458 HB2 ALA A 35 -13.620 5.562 13.815 1.00 0.00 H ATOM 459 HB3 ALA A 35 -15.187 5.871 13.074 1.00 0.00 H ATOM 460 N LEU A 36 -12.472 4.328 10.571 1.00 0.00 N ATOM 461 CA LEU A 36 -11.934 4.391 9.224 1.00 0.00 C ATOM 462 C LEU A 36 -12.132 3.082 8.498 1.00 0.00 C ATOM 463 O LEU A 36 -12.090 3.030 7.274 1.00 0.00 O ATOM 464 CB LEU A 36 -10.432 4.676 9.237 1.00 0.00 C ATOM 465 CG LEU A 36 -9.765 4.412 7.890 1.00 0.00 C ATOM 466 CD1 LEU A 36 -10.119 5.500 6.925 1.00 0.00 C ATOM 467 CD2 LEU A 36 -8.272 4.275 7.987 1.00 0.00 C ATOM 468 H LEU A 36 -11.845 4.341 11.326 1.00 0.00 H ATOM 469 HA LEU A 36 -12.442 5.179 8.690 1.00 0.00 H ATOM 470 HB2 LEU A 36 -10.280 5.714 9.503 1.00 0.00 H ATOM 471 HB3 LEU A 36 -9.964 4.052 9.983 1.00 0.00 H ATOM 472 HG LEU A 36 -10.155 3.485 7.490 1.00 0.00 H ATOM 473 HD11 LEU A 36 -10.412 6.387 7.484 1.00 0.00 H ATOM 474 HD12 LEU A 36 -10.938 5.156 6.308 1.00 0.00 H ATOM 475 HD13 LEU A 36 -9.260 5.723 6.310 1.00 0.00 H ATOM 476 HD21 LEU A 36 -8.012 3.742 8.888 1.00 0.00 H ATOM 477 HD22 LEU A 36 -7.825 5.261 8.000 1.00 0.00 H ATOM 478 HD23 LEU A 36 -7.922 3.724 7.118 1.00 0.00 H ATOM 479 N LYS A 37 -12.302 2.010 9.244 1.00 0.00 N ATOM 480 CA LYS A 37 -12.445 0.707 8.620 1.00 0.00 C ATOM 481 C LYS A 37 -13.668 0.667 7.697 1.00 0.00 C ATOM 482 O LYS A 37 -13.784 -0.217 6.851 1.00 0.00 O ATOM 483 CB LYS A 37 -12.529 -0.401 9.671 1.00 0.00 C ATOM 484 CG LYS A 37 -11.840 -1.697 9.268 1.00 0.00 C ATOM 485 CD LYS A 37 -12.777 -2.632 8.519 1.00 0.00 C ATOM 486 CE LYS A 37 -12.111 -3.959 8.191 1.00 0.00 C ATOM 487 NZ LYS A 37 -13.087 -4.933 7.636 1.00 0.00 N ATOM 488 H LYS A 37 -12.296 2.092 10.223 1.00 0.00 H ATOM 489 HA LYS A 37 -11.544 0.574 8.019 1.00 0.00 H ATOM 490 HB2 LYS A 37 -12.072 -0.048 10.585 1.00 0.00 H ATOM 491 HB3 LYS A 37 -13.572 -0.620 9.862 1.00 0.00 H ATOM 492 HG2 LYS A 37 -11.004 -1.458 8.630 1.00 0.00 H ATOM 493 HG3 LYS A 37 -11.483 -2.194 10.158 1.00 0.00 H ATOM 494 HD2 LYS A 37 -13.647 -2.821 9.129 1.00 0.00 H ATOM 495 HD3 LYS A 37 -13.081 -2.157 7.596 1.00 0.00 H ATOM 496 HE2 LYS A 37 -11.331 -3.786 7.463 1.00 0.00 H ATOM 497 HE3 LYS A 37 -11.681 -4.367 9.094 1.00 0.00 H ATOM 498 HZ1 LYS A 37 -12.707 -5.375 6.768 1.00 0.00 H ATOM 499 HZ2 LYS A 37 -13.983 -4.449 7.401 1.00 0.00 H ATOM 500 HZ3 LYS A 37 -13.285 -5.683 8.337 1.00 0.00 H ATOM 501 N ALA A 38 -14.555 1.655 7.841 1.00 0.00 N ATOM 502 CA ALA A 38 -15.737 1.759 6.992 1.00 0.00 C ATOM 503 C ALA A 38 -15.314 2.104 5.568 1.00 0.00 C ATOM 504 O ALA A 38 -16.102 1.999 4.627 1.00 0.00 O ATOM 505 CB ALA A 38 -16.701 2.813 7.523 1.00 0.00 C ATOM 506 H ALA A 38 -14.389 2.347 8.514 1.00 0.00 H ATOM 507 HA ALA A 38 -16.238 0.803 6.990 1.00 0.00 H ATOM 508 HB1 ALA A 38 -17.425 2.345 8.175 1.00 0.00 H ATOM 509 HB2 ALA A 38 -17.214 3.280 6.693 1.00 0.00 H ATOM 510 HB3 ALA A 38 -16.151 3.563 8.073 1.00 0.00 H ATOM 511 N ALA A 39 -14.049 2.498 5.431 1.00 0.00 N ATOM 512 CA ALA A 39 -13.466 2.839 4.144 1.00 0.00 C ATOM 513 C ALA A 39 -13.380 1.588 3.284 1.00 0.00 C ATOM 514 O ALA A 39 -13.309 0.477 3.816 1.00 0.00 O ATOM 515 CB ALA A 39 -12.070 3.444 4.339 1.00 0.00 C ATOM 516 H ALA A 39 -13.482 2.542 6.230 1.00 0.00 H ATOM 517 HA ALA A 39 -14.101 3.567 3.661 1.00 0.00 H ATOM 518 HB1 ALA A 39 -12.136 4.300 4.997 1.00 0.00 H ATOM 519 HB2 ALA A 39 -11.676 3.757 3.383 1.00 0.00 H ATOM 520 HB3 ALA A 39 -11.402 2.703 4.783 1.00 0.00 H ATOM 521 N GLU A 40 -13.361 1.760 1.964 1.00 0.00 N ATOM 522 CA GLU A 40 -13.256 0.621 1.053 1.00 0.00 C ATOM 523 C GLU A 40 -11.953 -0.120 1.313 1.00 0.00 C ATOM 524 O GLU A 40 -11.802 -1.296 0.982 1.00 0.00 O ATOM 525 CB GLU A 40 -13.319 1.071 -0.411 1.00 0.00 C ATOM 526 CG GLU A 40 -14.616 1.766 -0.789 1.00 0.00 C ATOM 527 CD GLU A 40 -14.610 3.246 -0.487 1.00 0.00 C ATOM 528 OE1 GLU A 40 -13.561 3.767 -0.062 1.00 0.00 O ATOM 529 OE2 GLU A 40 -15.658 3.891 -0.681 1.00 0.00 O ATOM 530 H GLU A 40 -13.402 2.669 1.593 1.00 0.00 H ATOM 531 HA GLU A 40 -14.082 -0.044 1.259 1.00 0.00 H ATOM 532 HB2 GLU A 40 -12.504 1.754 -0.600 1.00 0.00 H ATOM 533 HB3 GLU A 40 -13.204 0.203 -1.045 1.00 0.00 H ATOM 534 HG2 GLU A 40 -14.784 1.635 -1.847 1.00 0.00 H ATOM 535 HG3 GLU A 40 -15.424 1.307 -0.240 1.00 0.00 H ATOM 536 N GLY A 41 -11.025 0.593 1.924 1.00 0.00 N ATOM 537 CA GLY A 41 -9.741 0.034 2.255 1.00 0.00 C ATOM 538 C GLY A 41 -8.640 1.045 2.082 1.00 0.00 C ATOM 539 O GLY A 41 -7.574 0.728 1.554 1.00 0.00 O ATOM 540 H GLY A 41 -11.227 1.522 2.160 1.00 0.00 H ATOM 541 HA2 GLY A 41 -9.756 -0.300 3.283 1.00 0.00 H ATOM 542 HA3 GLY A 41 -9.547 -0.811 1.612 1.00 0.00 H ATOM 543 N CYS A 42 -8.865 2.273 2.542 1.00 0.00 N ATOM 544 CA CYS A 42 -7.838 3.277 2.415 1.00 0.00 C ATOM 545 C CYS A 42 -7.071 3.359 3.704 1.00 0.00 C ATOM 546 O CYS A 42 -6.235 4.242 3.902 1.00 0.00 O ATOM 547 CB CYS A 42 -8.383 4.636 1.992 1.00 0.00 C ATOM 548 SG CYS A 42 -7.416 5.365 0.623 1.00 0.00 S ATOM 549 H CYS A 42 -9.711 2.493 2.992 1.00 0.00 H ATOM 550 HA CYS A 42 -7.158 2.928 1.648 1.00 0.00 H ATOM 551 HB2 CYS A 42 -9.411 4.533 1.672 1.00 0.00 H ATOM 552 HB3 CYS A 42 -8.335 5.314 2.827 1.00 0.00 H ATOM 553 N ALA A 43 -7.322 2.375 4.555 1.00 0.00 N ATOM 554 CA ALA A 43 -6.619 2.253 5.802 1.00 0.00 C ATOM 555 C ALA A 43 -5.160 2.024 5.470 1.00 0.00 C ATOM 556 O ALA A 43 -4.263 2.495 6.163 1.00 0.00 O ATOM 557 CB ALA A 43 -7.178 1.096 6.601 1.00 0.00 C ATOM 558 H ALA A 43 -7.970 1.683 4.305 1.00 0.00 H ATOM 559 HA ALA A 43 -6.734 3.169 6.364 1.00 0.00 H ATOM 560 HB1 ALA A 43 -7.072 0.185 6.025 1.00 0.00 H ATOM 561 HB2 ALA A 43 -8.229 1.276 6.812 1.00 0.00 H ATOM 562 HB3 ALA A 43 -6.620 0.999 7.527 1.00 0.00 H ATOM 563 N SER A 44 -4.957 1.310 4.361 1.00 0.00 N ATOM 564 CA SER A 44 -3.641 1.002 3.833 1.00 0.00 C ATOM 565 C SER A 44 -2.825 2.284 3.620 1.00 0.00 C ATOM 566 O SER A 44 -1.605 2.252 3.587 1.00 0.00 O ATOM 567 CB SER A 44 -3.807 0.215 2.527 1.00 0.00 C ATOM 568 OG SER A 44 -4.507 -0.996 2.760 1.00 0.00 O ATOM 569 H SER A 44 -5.735 0.989 3.869 1.00 0.00 H ATOM 570 HA SER A 44 -3.131 0.381 4.556 1.00 0.00 H ATOM 571 HB2 SER A 44 -4.376 0.802 1.809 1.00 0.00 H ATOM 572 HB3 SER A 44 -2.833 -0.017 2.124 1.00 0.00 H ATOM 573 HG SER A 44 -3.967 -1.741 2.467 1.00 0.00 H ATOM 574 N CYS A 45 -3.518 3.418 3.534 1.00 0.00 N ATOM 575 CA CYS A 45 -2.870 4.724 3.396 1.00 0.00 C ATOM 576 C CYS A 45 -2.527 5.226 4.785 1.00 0.00 C ATOM 577 O CYS A 45 -1.415 5.674 5.061 1.00 0.00 O ATOM 578 CB CYS A 45 -3.820 5.732 2.744 1.00 0.00 C ATOM 579 SG CYS A 45 -3.068 7.338 2.346 1.00 0.00 S ATOM 580 H CYS A 45 -4.495 3.380 3.609 1.00 0.00 H ATOM 581 HA CYS A 45 -1.971 4.616 2.807 1.00 0.00 H ATOM 582 HB2 CYS A 45 -4.208 5.315 1.829 1.00 0.00 H ATOM 583 HB3 CYS A 45 -4.643 5.924 3.430 1.00 0.00 H ATOM 584 N PHE A 46 -3.536 5.121 5.640 1.00 0.00 N ATOM 585 CA PHE A 46 -3.474 5.525 7.034 1.00 0.00 C ATOM 586 C PHE A 46 -2.279 4.928 7.770 1.00 0.00 C ATOM 587 O PHE A 46 -1.400 5.651 8.227 1.00 0.00 O ATOM 588 CB PHE A 46 -4.789 5.095 7.717 1.00 0.00 C ATOM 589 CG PHE A 46 -4.713 4.879 9.204 1.00 0.00 C ATOM 590 CD1 PHE A 46 -4.520 5.927 10.081 1.00 0.00 C ATOM 591 CD2 PHE A 46 -4.833 3.603 9.727 1.00 0.00 C ATOM 592 CE1 PHE A 46 -4.457 5.724 11.412 1.00 0.00 C ATOM 593 CE2 PHE A 46 -4.774 3.390 11.074 1.00 0.00 C ATOM 594 CZ PHE A 46 -4.583 4.449 11.922 1.00 0.00 C ATOM 595 H PHE A 46 -4.377 4.743 5.311 1.00 0.00 H ATOM 596 HA PHE A 46 -3.402 6.602 7.067 1.00 0.00 H ATOM 597 HB2 PHE A 46 -5.537 5.851 7.542 1.00 0.00 H ATOM 598 HB3 PHE A 46 -5.124 4.164 7.274 1.00 0.00 H ATOM 599 HD1 PHE A 46 -4.455 6.935 9.726 1.00 0.00 H ATOM 600 HD2 PHE A 46 -4.983 2.770 9.072 1.00 0.00 H ATOM 601 HE1 PHE A 46 -4.321 6.577 12.048 1.00 0.00 H ATOM 602 HE2 PHE A 46 -4.883 2.394 11.465 1.00 0.00 H ATOM 603 HZ PHE A 46 -4.539 4.275 12.984 1.00 0.00 H ATOM 604 N CYS A 47 -2.290 3.618 7.950 1.00 0.00 N ATOM 605 CA CYS A 47 -1.244 2.963 8.723 1.00 0.00 C ATOM 606 C CYS A 47 -0.049 2.452 7.910 1.00 0.00 C ATOM 607 O CYS A 47 0.777 1.737 8.458 1.00 0.00 O ATOM 608 CB CYS A 47 -1.862 1.817 9.512 1.00 0.00 C ATOM 609 SG CYS A 47 -0.813 1.164 10.839 1.00 0.00 S ATOM 610 H CYS A 47 -3.056 3.090 7.616 1.00 0.00 H ATOM 611 HA CYS A 47 -0.876 3.689 9.430 1.00 0.00 H ATOM 612 HB2 CYS A 47 -2.783 2.156 9.962 1.00 0.00 H ATOM 613 HB3 CYS A 47 -2.077 1.002 8.835 1.00 0.00 H ATOM 614 N GLU A 48 0.088 2.816 6.638 1.00 0.00 N ATOM 615 CA GLU A 48 1.251 2.349 5.867 1.00 0.00 C ATOM 616 C GLU A 48 2.534 2.919 6.467 1.00 0.00 C ATOM 617 O GLU A 48 3.566 2.248 6.541 1.00 0.00 O ATOM 618 CB GLU A 48 1.146 2.742 4.389 1.00 0.00 C ATOM 619 CG GLU A 48 2.320 2.269 3.537 1.00 0.00 C ATOM 620 CD GLU A 48 2.543 0.772 3.615 1.00 0.00 C ATOM 621 OE1 GLU A 48 1.602 0.014 3.320 1.00 0.00 O ATOM 622 OE2 GLU A 48 3.668 0.352 3.955 1.00 0.00 O ATOM 623 H GLU A 48 -0.573 3.408 6.222 1.00 0.00 H ATOM 624 HA GLU A 48 1.284 1.270 5.944 1.00 0.00 H ATOM 625 HB2 GLU A 48 0.242 2.315 3.979 1.00 0.00 H ATOM 626 HB3 GLU A 48 1.089 3.818 4.318 1.00 0.00 H ATOM 627 HG2 GLU A 48 2.128 2.533 2.509 1.00 0.00 H ATOM 628 HG3 GLU A 48 3.216 2.770 3.874 1.00 0.00 H ATOM 629 N ASP A 49 2.453 4.163 6.907 1.00 0.00 N ATOM 630 CA ASP A 49 3.591 4.838 7.512 1.00 0.00 C ATOM 631 C ASP A 49 3.765 4.392 8.966 1.00 0.00 C ATOM 632 O ASP A 49 4.809 4.606 9.579 1.00 0.00 O ATOM 633 CB ASP A 49 3.375 6.353 7.446 1.00 0.00 C ATOM 634 CG ASP A 49 4.651 7.141 7.626 1.00 0.00 C ATOM 635 OD1 ASP A 49 5.731 6.527 7.679 1.00 0.00 O ATOM 636 OD2 ASP A 49 4.572 8.382 7.684 1.00 0.00 O ATOM 637 H ASP A 49 1.601 4.640 6.829 1.00 0.00 H ATOM 638 HA ASP A 49 4.476 4.579 6.952 1.00 0.00 H ATOM 639 HB2 ASP A 49 2.955 6.606 6.486 1.00 0.00 H ATOM 640 HB3 ASP A 49 2.683 6.643 8.225 1.00 0.00 H ATOM 641 N HIS A 50 2.723 3.776 9.517 1.00 0.00 N ATOM 642 CA HIS A 50 2.745 3.312 10.905 1.00 0.00 C ATOM 643 C HIS A 50 2.614 1.803 10.954 1.00 0.00 C ATOM 644 O HIS A 50 2.001 1.265 11.875 1.00 0.00 O ATOM 645 CB HIS A 50 1.584 3.897 11.737 1.00 0.00 C ATOM 646 CG HIS A 50 0.944 5.149 11.207 1.00 0.00 C ATOM 647 ND1 HIS A 50 -0.346 5.512 11.530 1.00 0.00 N ATOM 648 CD2 HIS A 50 1.411 6.124 10.394 1.00 0.00 C ATOM 649 CE1 HIS A 50 -0.643 6.650 10.935 1.00 0.00 C ATOM 650 NE2 HIS A 50 0.405 7.046 10.239 1.00 0.00 N ATOM 651 H HIS A 50 1.915 3.638 8.982 1.00 0.00 H ATOM 652 HA HIS A 50 3.686 3.601 11.343 1.00 0.00 H ATOM 653 HB2 HIS A 50 0.809 3.149 11.812 1.00 0.00 H ATOM 654 HB3 HIS A 50 1.952 4.112 12.731 1.00 0.00 H ATOM 655 HD1 HIS A 50 -0.953 5.009 12.112 1.00 0.00 H ATOM 656 HD2 HIS A 50 2.390 6.149 9.929 1.00 0.00 H ATOM 657 HE1 HIS A 50 -1.591 7.167 11.004 1.00 0.00 H ATOM 658 HE2 HIS A 50 0.422 7.819 9.622 1.00 0.00 H ATOM 659 N CYS A 51 3.153 1.127 9.956 1.00 0.00 N ATOM 660 CA CYS A 51 3.055 -0.329 9.879 1.00 0.00 C ATOM 661 C CYS A 51 3.886 -1.034 10.950 1.00 0.00 C ATOM 662 O CYS A 51 4.908 -1.658 10.667 1.00 0.00 O ATOM 663 CB CYS A 51 3.422 -0.821 8.481 1.00 0.00 C ATOM 664 SG CYS A 51 2.079 -0.640 7.276 1.00 0.00 S ATOM 665 H CYS A 51 3.604 1.620 9.240 1.00 0.00 H ATOM 666 HA CYS A 51 2.019 -0.576 10.055 1.00 0.00 H ATOM 667 HB2 CYS A 51 4.255 -0.258 8.107 1.00 0.00 H ATOM 668 HB3 CYS A 51 3.687 -1.859 8.530 1.00 0.00 H ATOM 669 N HIS A 52 3.407 -0.931 12.185 1.00 0.00 N ATOM 670 CA HIS A 52 4.040 -1.541 13.343 1.00 0.00 C ATOM 671 C HIS A 52 3.048 -1.544 14.499 1.00 0.00 C ATOM 672 O HIS A 52 1.969 -0.954 14.390 1.00 0.00 O ATOM 673 CB HIS A 52 5.310 -0.769 13.743 1.00 0.00 C ATOM 674 CG HIS A 52 5.050 0.569 14.382 1.00 0.00 C ATOM 675 ND1 HIS A 52 4.269 1.551 13.806 1.00 0.00 N ATOM 676 CD2 HIS A 52 5.484 1.082 15.558 1.00 0.00 C ATOM 677 CE1 HIS A 52 4.236 2.608 14.600 1.00 0.00 C ATOM 678 NE2 HIS A 52 4.964 2.349 15.670 1.00 0.00 N ATOM 679 H HIS A 52 2.579 -0.421 12.324 1.00 0.00 H ATOM 680 HA HIS A 52 4.299 -2.561 13.091 1.00 0.00 H ATOM 681 HB2 HIS A 52 5.872 -1.365 14.447 1.00 0.00 H ATOM 682 HB3 HIS A 52 5.912 -0.606 12.860 1.00 0.00 H ATOM 683 HD1 HIS A 52 3.798 1.480 12.947 1.00 0.00 H ATOM 684 HD2 HIS A 52 6.121 0.586 16.277 1.00 0.00 H ATOM 685 HE1 HIS A 52 3.701 3.528 14.407 1.00 0.00 H ATOM 686 HE2 HIS A 52 5.224 3.016 16.355 1.00 0.00 H ATOM 687 N GLY A 53 3.413 -2.184 15.600 1.00 0.00 N ATOM 688 CA GLY A 53 2.542 -2.218 16.760 1.00 0.00 C ATOM 689 C GLY A 53 1.231 -2.937 16.514 1.00 0.00 C ATOM 690 O GLY A 53 1.200 -4.162 16.422 1.00 0.00 O ATOM 691 H GLY A 53 4.289 -2.628 15.632 1.00 0.00 H ATOM 692 HA2 GLY A 53 3.060 -2.714 17.567 1.00 0.00 H ATOM 693 HA3 GLY A 53 2.329 -1.202 17.061 1.00 0.00 H ATOM 694 N VAL A 54 0.140 -2.179 16.421 1.00 0.00 N ATOM 695 CA VAL A 54 -1.160 -2.757 16.214 1.00 0.00 C ATOM 696 C VAL A 54 -1.523 -2.797 14.734 1.00 0.00 C ATOM 697 O VAL A 54 -2.557 -3.319 14.376 1.00 0.00 O ATOM 698 CB VAL A 54 -2.225 -1.955 16.985 1.00 0.00 C ATOM 699 CG1 VAL A 54 -2.666 -0.766 16.162 1.00 0.00 C ATOM 700 CG2 VAL A 54 -3.410 -2.828 17.364 1.00 0.00 C ATOM 701 H VAL A 54 0.208 -1.207 16.508 1.00 0.00 H ATOM 702 HA VAL A 54 -1.145 -3.763 16.600 1.00 0.00 H ATOM 703 HB VAL A 54 -1.773 -1.583 17.894 1.00 0.00 H ATOM 704 HG11 VAL A 54 -1.887 -0.016 16.146 1.00 0.00 H ATOM 705 HG12 VAL A 54 -3.566 -0.344 16.584 1.00 0.00 H ATOM 706 HG13 VAL A 54 -2.866 -1.104 15.143 1.00 0.00 H ATOM 707 HG21 VAL A 54 -4.272 -2.207 17.544 1.00 0.00 H ATOM 708 HG22 VAL A 54 -3.176 -3.385 18.261 1.00 0.00 H ATOM 709 HG23 VAL A 54 -3.623 -3.515 16.558 1.00 0.00 H ATOM 710 N CYS A 55 -0.671 -2.255 13.872 1.00 0.00 N ATOM 711 CA CYS A 55 -0.932 -2.260 12.426 1.00 0.00 C ATOM 712 C CYS A 55 -1.024 -3.698 11.920 1.00 0.00 C ATOM 713 O CYS A 55 -1.602 -3.960 10.866 1.00 0.00 O ATOM 714 CB CYS A 55 0.190 -1.530 11.702 1.00 0.00 C ATOM 715 SG CYS A 55 -0.334 -0.692 10.182 1.00 0.00 S ATOM 716 H CYS A 55 0.156 -1.847 14.210 1.00 0.00 H ATOM 717 HA CYS A 55 -1.890 -1.750 12.223 1.00 0.00 H ATOM 718 HB2 CYS A 55 0.609 -0.783 12.361 1.00 0.00 H ATOM 719 HB3 CYS A 55 0.959 -2.241 11.438 1.00 0.00 H ATOM 720 N LYS A 56 -0.487 -4.635 12.700 1.00 0.00 N ATOM 721 CA LYS A 56 -0.557 -6.045 12.342 1.00 0.00 C ATOM 722 C LYS A 56 -1.921 -6.578 12.765 1.00 0.00 C ATOM 723 O LYS A 56 -2.519 -7.413 12.082 1.00 0.00 O ATOM 724 CB LYS A 56 0.587 -6.836 12.985 1.00 0.00 C ATOM 725 CG LYS A 56 0.649 -8.290 12.545 1.00 0.00 C ATOM 726 CD LYS A 56 2.069 -8.830 12.585 1.00 0.00 C ATOM 727 CE LYS A 56 2.768 -8.690 11.240 1.00 0.00 C ATOM 728 NZ LYS A 56 2.039 -9.417 10.165 1.00 0.00 N ATOM 729 H LYS A 56 -0.070 -4.369 13.550 1.00 0.00 H ATOM 730 HA LYS A 56 -0.479 -6.113 11.266 1.00 0.00 H ATOM 731 HB2 LYS A 56 1.526 -6.366 12.731 1.00 0.00 H ATOM 732 HB3 LYS A 56 0.463 -6.817 14.058 1.00 0.00 H ATOM 733 HG2 LYS A 56 0.037 -8.884 13.210 1.00 0.00 H ATOM 734 HG3 LYS A 56 0.268 -8.368 11.536 1.00 0.00 H ATOM 735 HD2 LYS A 56 2.628 -8.283 13.326 1.00 0.00 H ATOM 736 HD3 LYS A 56 2.036 -9.875 12.857 1.00 0.00 H ATOM 737 HE2 LYS A 56 2.827 -7.645 10.984 1.00 0.00 H ATOM 738 HE3 LYS A 56 3.768 -9.095 11.325 1.00 0.00 H ATOM 739 HZ1 LYS A 56 2.682 -10.087 9.682 1.00 0.00 H ATOM 740 HZ2 LYS A 56 1.661 -8.745 9.458 1.00 0.00 H ATOM 741 HZ3 LYS A 56 1.245 -9.950 10.567 1.00 0.00 H ATOM 742 N ASP A 57 -2.435 -6.020 13.864 1.00 0.00 N ATOM 743 CA ASP A 57 -3.766 -6.356 14.358 1.00 0.00 C ATOM 744 C ASP A 57 -4.764 -5.697 13.428 1.00 0.00 C ATOM 745 O ASP A 57 -5.776 -6.277 13.038 1.00 0.00 O ATOM 746 CB ASP A 57 -3.973 -5.809 15.768 1.00 0.00 C ATOM 747 CG ASP A 57 -4.930 -6.650 16.580 1.00 0.00 C ATOM 748 OD1 ASP A 57 -5.494 -7.618 16.030 1.00 0.00 O ATOM 749 OD2 ASP A 57 -5.123 -6.342 17.770 1.00 0.00 O ATOM 750 H ASP A 57 -1.923 -5.322 14.327 1.00 0.00 H ATOM 751 HA ASP A 57 -3.896 -7.427 14.344 1.00 0.00 H ATOM 752 HB2 ASP A 57 -3.026 -5.750 16.279 1.00 0.00 H ATOM 753 HB3 ASP A 57 -4.387 -4.811 15.693 1.00 0.00 H ATOM 754 N LEU A 58 -4.397 -4.474 13.050 1.00 0.00 N ATOM 755 CA LEU A 58 -5.128 -3.650 12.134 1.00 0.00 C ATOM 756 C LEU A 58 -5.368 -4.472 10.866 1.00 0.00 C ATOM 757 O LEU A 58 -6.501 -4.586 10.392 1.00 0.00 O ATOM 758 CB LEU A 58 -4.248 -2.417 11.869 1.00 0.00 C ATOM 759 CG LEU A 58 -4.720 -1.046 12.393 1.00 0.00 C ATOM 760 CD1 LEU A 58 -4.844 -1.034 13.896 1.00 0.00 C ATOM 761 CD2 LEU A 58 -3.747 0.030 11.964 1.00 0.00 C ATOM 762 H LEU A 58 -3.552 -4.118 13.386 1.00 0.00 H ATOM 763 HA LEU A 58 -6.066 -3.359 12.582 1.00 0.00 H ATOM 764 HB2 LEU A 58 -3.288 -2.612 12.321 1.00 0.00 H ATOM 765 HB3 LEU A 58 -4.094 -2.344 10.830 1.00 0.00 H ATOM 766 HG LEU A 58 -5.684 -0.796 11.978 1.00 0.00 H ATOM 767 HD11 LEU A 58 -5.113 -0.032 14.216 1.00 0.00 H ATOM 768 HD12 LEU A 58 -3.889 -1.314 14.347 1.00 0.00 H ATOM 769 HD13 LEU A 58 -5.610 -1.729 14.203 1.00 0.00 H ATOM 770 HD21 LEU A 58 -3.045 0.223 12.766 1.00 0.00 H ATOM 771 HD22 LEU A 58 -4.294 0.933 11.738 1.00 0.00 H ATOM 772 HD23 LEU A 58 -3.211 -0.299 11.085 1.00 0.00 H ATOM 773 N HIS A 59 -4.273 -5.064 10.350 1.00 0.00 N ATOM 774 CA HIS A 59 -4.305 -5.920 9.160 1.00 0.00 C ATOM 775 C HIS A 59 -4.678 -5.080 7.976 1.00 0.00 C ATOM 776 O HIS A 59 -5.826 -5.074 7.520 1.00 0.00 O ATOM 777 CB HIS A 59 -5.284 -7.083 9.330 1.00 0.00 C ATOM 778 CG HIS A 59 -4.735 -8.389 8.853 1.00 0.00 C ATOM 779 ND1 HIS A 59 -3.605 -8.967 9.392 1.00 0.00 N ATOM 780 CD2 HIS A 59 -5.155 -9.227 7.876 1.00 0.00 C ATOM 781 CE1 HIS A 59 -3.353 -10.103 8.766 1.00 0.00 C ATOM 782 NE2 HIS A 59 -4.278 -10.284 7.842 1.00 0.00 N ATOM 783 H HIS A 59 -3.409 -4.912 10.791 1.00 0.00 H ATOM 784 HA HIS A 59 -3.310 -6.314 9.008 1.00 0.00 H ATOM 785 HB2 HIS A 59 -5.535 -7.186 10.376 1.00 0.00 H ATOM 786 HB3 HIS A 59 -6.182 -6.870 8.768 1.00 0.00 H ATOM 787 HD1 HIS A 59 -3.068 -8.602 10.130 1.00 0.00 H ATOM 788 HD2 HIS A 59 -6.021 -9.090 7.240 1.00 0.00 H ATOM 789 HE1 HIS A 59 -2.529 -10.770 8.975 1.00 0.00 H ATOM 790 HE2 HIS A 59 -4.253 -10.985 7.147 1.00 0.00 H ATOM 791 N LEU A 60 -3.720 -4.307 7.535 1.00 0.00 N ATOM 792 CA LEU A 60 -3.956 -3.381 6.470 1.00 0.00 C ATOM 793 C LEU A 60 -2.694 -3.216 5.598 1.00 0.00 C ATOM 794 O LEU A 60 -2.733 -2.598 4.530 1.00 0.00 O ATOM 795 CB LEU A 60 -4.497 -2.120 7.200 1.00 0.00 C ATOM 796 CG LEU A 60 -3.889 -0.742 6.968 1.00 0.00 C ATOM 797 CD1 LEU A 60 -4.441 0.210 8.005 1.00 0.00 C ATOM 798 CD2 LEU A 60 -2.404 -0.747 7.105 1.00 0.00 C ATOM 799 H LEU A 60 -2.849 -4.317 7.981 1.00 0.00 H ATOM 800 HA LEU A 60 -4.747 -3.787 5.856 1.00 0.00 H ATOM 801 HB2 LEU A 60 -5.545 -2.042 6.967 1.00 0.00 H ATOM 802 HB3 LEU A 60 -4.417 -2.324 8.267 1.00 0.00 H ATOM 803 HG LEU A 60 -4.154 -0.381 5.985 1.00 0.00 H ATOM 804 HD11 LEU A 60 -3.699 0.369 8.772 1.00 0.00 H ATOM 805 HD12 LEU A 60 -5.332 -0.211 8.448 1.00 0.00 H ATOM 806 HD13 LEU A 60 -4.681 1.151 7.535 1.00 0.00 H ATOM 807 HD21 LEU A 60 -1.963 -0.832 6.123 1.00 0.00 H ATOM 808 HD22 LEU A 60 -2.111 -1.589 7.726 1.00 0.00 H ATOM 809 HD23 LEU A 60 -2.097 0.173 7.566 1.00 0.00 H ATOM 810 N CYS A 61 -1.587 -3.822 6.049 1.00 0.00 N ATOM 811 CA CYS A 61 -0.318 -3.804 5.316 1.00 0.00 C ATOM 812 C CYS A 61 0.496 -5.045 5.669 1.00 0.00 C ATOM 813 O CYS A 61 0.095 -5.767 6.606 1.00 0.00 O ATOM 814 CB CYS A 61 0.523 -2.553 5.613 1.00 0.00 C ATOM 815 SG CYS A 61 1.117 -2.420 7.323 1.00 0.00 S ATOM 816 OXT CYS A 61 1.530 -5.289 5.015 1.00 0.00 O ATOM 817 H CYS A 61 -1.632 -4.328 6.885 1.00 0.00 H ATOM 818 HA CYS A 61 -0.548 -3.830 4.260 1.00 0.00 H ATOM 819 HB2 CYS A 61 1.393 -2.565 4.974 1.00 0.00 H ATOM 820 HB3 CYS A 61 -0.047 -1.665 5.402 1.00 0.00 H