ATOM 47 N ALA A 5 -4.113 -11.105 1.417 1.00 0.00 N ATOM 48 CA ALA A 5 -3.313 -11.675 0.347 1.00 0.00 C ATOM 49 C ALA A 5 -3.504 -10.843 -0.923 1.00 0.00 C ATOM 50 O ALA A 5 -2.561 -10.645 -1.688 1.00 0.00 O ATOM 51 CB ALA A 5 -3.699 -13.142 0.146 1.00 0.00 C ATOM 52 H ALA A 5 -4.748 -11.742 1.855 1.00 0.00 H ATOM 53 HA ALA A 5 -2.268 -11.625 0.650 1.00 0.00 H ATOM 54 HB1 ALA A 5 -3.431 -13.712 1.034 1.00 0.00 H ATOM 55 HB2 ALA A 5 -4.773 -13.215 -0.023 1.00 0.00 H ATOM 56 HB3 ALA A 5 -3.167 -13.542 -0.718 1.00 0.00 H ATOM 57 N GLU A 6 -4.731 -10.378 -1.109 1.00 0.00 N ATOM 58 CA GLU A 6 -5.057 -9.571 -2.274 1.00 0.00 C ATOM 59 C GLU A 6 -4.447 -8.175 -2.140 1.00 0.00 C ATOM 60 O GLU A 6 -3.960 -7.611 -3.118 1.00 0.00 O ATOM 61 CB GLU A 6 -6.571 -9.491 -2.478 1.00 0.00 C ATOM 62 CG GLU A 6 -6.943 -8.295 -3.355 1.00 0.00 C ATOM 63 CD GLU A 6 -8.061 -8.659 -4.335 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.745 -9.355 -5.324 1.00 0.00 O ATOM 65 OE2 GLU A 6 -9.207 -8.234 -4.072 1.00 0.00 O ATOM 66 H GLU A 6 -5.493 -10.544 -0.483 1.00 0.00 H ATOM 67 HA GLU A 6 -4.610 -10.092 -3.121 1.00 0.00 H ATOM 68 HB3 GLU A 6 -7.068 -9.407 -1.511 1.00 0.00 H ATOM 69 HG3 GLU A 6 -6.066 -7.958 -3.908 1.00 0.00 H ATOM 70 N LEU A 7 -4.493 -7.658 -0.921 1.00 0.00 N ATOM 71 CA LEU A 7 -3.951 -6.338 -0.648 1.00 0.00 C ATOM 72 C LEU A 7 -2.445 -6.343 -0.921 1.00 0.00 C ATOM 73 O LEU A 7 -1.902 -5.372 -1.445 1.00 0.00 O ATOM 74 CB LEU A 7 -4.317 -5.891 0.769 1.00 0.00 C ATOM 75 CG LEU A 7 -5.762 -5.434 0.975 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.209 -4.503 -0.154 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.701 -6.632 1.134 1.00 0.00 C ATOM 78 H LEU A 7 -4.891 -8.123 -0.131 1.00 0.00 H ATOM 79 HA LEU A 7 -4.424 -5.640 -1.338 1.00 0.00 H ATOM 80 HB3 LEU A 7 -3.655 -5.075 1.055 1.00 0.00 H ATOM 81 HG LEU A 7 -5.811 -4.861 1.901 1.00 0.00 H ATOM 82 HD11 LEU A 7 -6.643 -5.093 -0.961 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.954 -3.802 0.226 1.00 0.00 H ATOM 84 HD13 LEU A 7 -5.349 -3.950 -0.531 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.175 -7.438 1.648 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.572 -6.336 1.718 1.00 0.00 H ATOM 87 HD23 LEU A 7 -7.021 -6.976 0.151 1.00 0.00 H ATOM 88 N LYS A 8 -1.813 -7.448 -0.551 1.00 0.00 N ATOM 89 CA LYS A 8 -0.381 -7.593 -0.750 1.00 0.00 C ATOM 90 C LYS A 8 -0.069 -7.538 -2.247 1.00 0.00 C ATOM 91 O LYS A 8 0.914 -6.924 -2.658 1.00 0.00 O ATOM 92 CB LYS A 8 0.130 -8.860 -0.062 1.00 0.00 C ATOM 93 CG LYS A 8 1.201 -8.525 0.978 1.00 0.00 C ATOM 94 CD LYS A 8 1.091 -9.446 2.195 1.00 0.00 C ATOM 95 CE LYS A 8 -0.293 -9.340 2.840 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.171 -9.159 4.302 1.00 0.00 N ATOM 97 H LYS A 8 -2.262 -8.233 -0.126 1.00 0.00 H ATOM 98 HA LYS A 8 0.103 -6.745 -0.265 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.541 -9.542 -0.806 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.096 -7.487 1.293 1.00 0.00 H ATOM 101 HD3 LYS A 8 1.857 -9.184 2.925 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.870 -10.241 2.625 1.00 0.00 H ATOM 103 HZ1 LYS A 8 0.305 -9.944 4.698 1.00 0.00 H ATOM 104 HZ2 LYS A 8 0.348 -8.324 4.493 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.083 -9.083 4.706 1.00 0.00 H ATOM 106 N GLN A 9 -0.927 -8.187 -3.021 1.00 0.00 N ATOM 107 CA GLN A 9 -0.755 -8.219 -4.464 1.00 0.00 C ATOM 108 C GLN A 9 -1.019 -6.836 -5.061 1.00 0.00 C ATOM 109 O GLN A 9 -0.292 -6.389 -5.947 1.00 0.00 O ATOM 110 CB GLN A 9 -1.664 -9.273 -5.100 1.00 0.00 C ATOM 111 CG GLN A 9 -1.915 -8.961 -6.577 1.00 0.00 C ATOM 112 CD GLN A 9 -1.915 -10.241 -7.415 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.882 -10.809 -7.727 1.00 0.00 O ATOM 114 NE2 GLN A 9 -3.128 -10.659 -7.763 1.00 0.00 N ATOM 115 H GLN A 9 -1.724 -8.683 -2.679 1.00 0.00 H ATOM 116 HA GLN A 9 0.285 -8.500 -4.626 1.00 0.00 H ATOM 117 HB3 GLN A 9 -2.613 -9.311 -4.566 1.00 0.00 H ATOM 118 HG3 GLN A 9 -1.148 -8.280 -6.945 1.00 0.00 H ATOM 119 HE21 GLN A 9 -3.937 -10.146 -7.475 1.00 0.00 H ATOM 120 HE22 GLN A 9 -3.232 -11.489 -8.313 1.00 0.00 H ATOM 121 N MET A 10 -2.062 -6.195 -4.552 1.00 0.00 N ATOM 122 CA MET A 10 -2.431 -4.872 -5.024 1.00 0.00 C ATOM 123 C MET A 10 -1.415 -3.823 -4.566 1.00 0.00 C ATOM 124 O MET A 10 -0.986 -2.982 -5.355 1.00 0.00 O ATOM 125 CB MET A 10 -3.817 -4.507 -4.491 1.00 0.00 C ATOM 126 CG MET A 10 -4.892 -5.411 -5.096 1.00 0.00 C ATOM 127 SD MET A 10 -6.417 -5.242 -4.185 1.00 0.00 S ATOM 128 CE MET A 10 -6.639 -3.473 -4.278 1.00 0.00 C ATOM 129 H MET A 10 -2.648 -6.566 -3.832 1.00 0.00 H ATOM 130 HA MET A 10 -2.428 -4.938 -6.112 1.00 0.00 H ATOM 131 HB3 MET A 10 -4.038 -3.466 -4.725 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.561 -6.450 -5.075 1.00 0.00 H ATOM 133 HE1 MET A 10 -6.025 -3.072 -5.083 1.00 0.00 H ATOM 134 HE2 MET A 10 -7.688 -3.247 -4.474 1.00 0.00 H ATOM 135 HE3 MET A 10 -6.341 -3.019 -3.332 1.00 0.00 H ATOM 136 N VAL A 11 -1.059 -3.908 -3.292 1.00 0.00 N ATOM 137 CA VAL A 11 -0.102 -2.977 -2.719 1.00 0.00 C ATOM 138 C VAL A 11 1.238 -3.119 -3.443 1.00 0.00 C ATOM 139 O VAL A 11 1.937 -2.131 -3.660 1.00 0.00 O ATOM 140 CB VAL A 11 0.007 -3.203 -1.209 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.352 -2.702 -0.677 1.00 0.00 C ATOM 142 CG2 VAL A 11 -1.156 -2.541 -0.470 1.00 0.00 C ATOM 143 H VAL A 11 -1.413 -4.596 -2.658 1.00 0.00 H ATOM 144 HA VAL A 11 -0.485 -1.970 -2.882 1.00 0.00 H ATOM 145 HB VAL A 11 -0.046 -4.276 -1.026 1.00 0.00 H ATOM 146 HG11 VAL A 11 2.159 -3.282 -1.124 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.475 -1.650 -0.934 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.379 -2.817 0.406 1.00 0.00 H ATOM 149 HG21 VAL A 11 -0.877 -2.372 0.570 1.00 0.00 H ATOM 150 HG22 VAL A 11 -1.392 -1.587 -0.943 1.00 0.00 H ATOM 151 HG23 VAL A 11 -2.030 -3.192 -0.509 1.00 0.00 H ATOM 152 N MET A 12 1.554 -4.356 -3.799 1.00 0.00 N ATOM 153 CA MET A 12 2.797 -4.639 -4.495 1.00 0.00 C ATOM 154 C MET A 12 2.808 -3.995 -5.883 1.00 0.00 C ATOM 155 O MET A 12 3.838 -3.975 -6.554 1.00 0.00 O ATOM 156 CB MET A 12 2.971 -6.153 -4.634 1.00 0.00 C ATOM 157 CG MET A 12 3.783 -6.720 -3.468 1.00 0.00 C ATOM 158 SD MET A 12 5.503 -6.849 -3.925 1.00 0.00 S ATOM 159 CE MET A 12 5.522 -8.503 -4.596 1.00 0.00 C ATOM 160 H MET A 12 0.979 -5.154 -3.620 1.00 0.00 H ATOM 161 HA MET A 12 3.584 -4.204 -3.879 1.00 0.00 H ATOM 162 HB3 MET A 12 3.472 -6.380 -5.575 1.00 0.00 H ATOM 163 HG3 MET A 12 3.398 -7.701 -3.189 1.00 0.00 H ATOM 164 HE1 MET A 12 5.816 -8.467 -5.645 1.00 0.00 H ATOM 165 HE2 MET A 12 6.235 -9.113 -4.040 1.00 0.00 H ATOM 166 HE3 MET A 12 4.528 -8.940 -4.511 1.00 0.00 H ATOM 167 N SER A 13 1.649 -3.484 -6.272 1.00 0.00 N ATOM 168 CA SER A 13 1.512 -2.841 -7.568 1.00 0.00 C ATOM 169 C SER A 13 1.491 -1.321 -7.399 1.00 0.00 C ATOM 170 O SER A 13 1.283 -0.588 -8.364 1.00 0.00 O ATOM 171 CB SER A 13 0.245 -3.313 -8.286 1.00 0.00 C ATOM 172 OG SER A 13 0.380 -3.249 -9.703 1.00 0.00 O ATOM 173 H SER A 13 0.815 -3.505 -5.721 1.00 0.00 H ATOM 174 HA SER A 13 2.388 -3.150 -8.138 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.599 -2.697 -7.974 1.00 0.00 H ATOM 176 HG SER A 13 1.292 -2.918 -9.946 1.00 0.00 H ATOM 177 N LEU A 14 1.710 -0.892 -6.164 1.00 0.00 N ATOM 178 CA LEU A 14 1.719 0.528 -5.854 1.00 0.00 C ATOM 179 C LEU A 14 3.141 1.069 -6.010 1.00 0.00 C ATOM 180 O LEU A 14 4.112 0.351 -5.775 1.00 0.00 O ATOM 181 CB LEU A 14 1.112 0.779 -4.473 1.00 0.00 C ATOM 182 CG LEU A 14 -0.335 0.319 -4.283 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.765 0.454 -2.821 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.277 1.066 -5.229 1.00 0.00 C ATOM 185 H LEU A 14 1.878 -1.495 -5.384 1.00 0.00 H ATOM 186 HA LEU A 14 1.079 1.024 -6.584 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.163 1.847 -4.265 1.00 0.00 H ATOM 188 HG LEU A 14 -0.394 -0.739 -4.539 1.00 0.00 H ATOM 189 HD11 LEU A 14 0.039 0.107 -2.172 1.00 0.00 H ATOM 190 HD12 LEU A 14 -0.984 1.500 -2.602 1.00 0.00 H ATOM 191 HD13 LEU A 14 -1.658 -0.147 -2.648 1.00 0.00 H ATOM 192 HD21 LEU A 14 -1.039 2.130 -5.213 1.00 0.00 H ATOM 193 HD22 LEU A 14 -1.156 0.682 -6.241 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.308 0.920 -4.906 1.00 0.00 H ATOM 195 N ARG A 15 3.220 2.332 -6.403 1.00 0.00 N ATOM 196 CA ARG A 15 4.507 2.979 -6.591 1.00 0.00 C ATOM 197 C ARG A 15 4.916 3.727 -5.321 1.00 0.00 C ATOM 198 O ARG A 15 4.150 3.792 -4.360 1.00 0.00 O ATOM 199 CB ARG A 15 4.463 3.962 -7.762 1.00 0.00 C ATOM 200 CG ARG A 15 4.386 3.222 -9.099 1.00 0.00 C ATOM 201 CD ARG A 15 5.778 3.046 -9.710 1.00 0.00 C ATOM 202 NE ARG A 15 6.358 4.369 -10.034 1.00 0.00 N ATOM 203 CZ ARG A 15 7.438 4.546 -10.807 1.00 0.00 C ATOM 204 NH1 ARG A 15 8.061 3.487 -11.341 1.00 0.00 N ATOM 205 NH2 ARG A 15 7.893 5.783 -11.047 1.00 0.00 N ATOM 206 H ARG A 15 2.425 2.909 -6.591 1.00 0.00 H ATOM 207 HA ARG A 15 5.199 2.164 -6.807 1.00 0.00 H ATOM 208 HB3 ARG A 15 5.350 4.595 -7.743 1.00 0.00 H ATOM 209 HG3 ARG A 15 3.749 3.774 -9.788 1.00 0.00 H ATOM 210 HD3 ARG A 15 5.715 2.437 -10.610 1.00 0.00 H ATOM 211 HE ARG A 15 5.917 5.181 -9.651 1.00 0.00 H ATOM 212 HH11 ARG A 15 7.721 2.564 -11.161 1.00 0.00 H ATOM 213 HH12 ARG A 15 8.867 3.620 -11.918 1.00 0.00 H ATOM 214 HH21 ARG A 15 7.429 6.574 -10.649 1.00 0.00 H ATOM 215 HH22 ARG A 15 8.699 5.917 -11.624 1.00 0.00 H ATOM 216 N VAL A 16 6.123 4.273 -5.356 1.00 0.00 N ATOM 217 CA VAL A 16 6.644 5.014 -4.220 1.00 0.00 C ATOM 218 C VAL A 16 5.656 6.122 -3.844 1.00 0.00 C ATOM 219 O VAL A 16 5.425 6.375 -2.663 1.00 0.00 O ATOM 220 CB VAL A 16 8.043 5.543 -4.537 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.631 6.290 -3.338 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.969 4.411 -4.985 1.00 0.00 C ATOM 223 H VAL A 16 6.740 4.215 -6.141 1.00 0.00 H ATOM 224 HA VAL A 16 6.726 4.319 -3.384 1.00 0.00 H ATOM 225 HB VAL A 16 7.955 6.250 -5.361 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.022 7.253 -3.667 1.00 0.00 H ATOM 227 HG12 VAL A 16 7.854 6.450 -2.592 1.00 0.00 H ATOM 228 HG13 VAL A 16 9.438 5.701 -2.902 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.136 4.481 -6.060 1.00 0.00 H ATOM 230 HG22 VAL A 16 9.923 4.493 -4.463 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.509 3.451 -4.752 1.00 0.00 H ATOM 232 N SER A 17 5.102 6.750 -4.870 1.00 0.00 N ATOM 233 CA SER A 17 4.146 7.824 -4.662 1.00 0.00 C ATOM 234 C SER A 17 2.914 7.293 -3.926 1.00 0.00 C ATOM 235 O SER A 17 2.377 7.960 -3.044 1.00 0.00 O ATOM 236 CB SER A 17 3.737 8.462 -5.991 1.00 0.00 C ATOM 237 OG SER A 17 4.105 9.837 -6.058 1.00 0.00 O ATOM 238 H SER A 17 5.297 6.536 -5.827 1.00 0.00 H ATOM 239 HA SER A 17 4.668 8.561 -4.051 1.00 0.00 H ATOM 240 HB3 SER A 17 2.659 8.369 -6.120 1.00 0.00 H ATOM 241 HG SER A 17 4.205 10.210 -5.136 1.00 0.00 H ATOM 242 N GLU A 18 2.502 6.095 -4.317 1.00 0.00 N ATOM 243 CA GLU A 18 1.344 5.467 -3.706 1.00 0.00 C ATOM 244 C GLU A 18 1.673 5.016 -2.281 1.00 0.00 C ATOM 245 O GLU A 18 0.882 5.222 -1.362 1.00 0.00 O ATOM 246 CB GLU A 18 0.847 4.292 -4.552 1.00 0.00 C ATOM 247 CG GLU A 18 0.089 4.785 -5.785 1.00 0.00 C ATOM 248 CD GLU A 18 1.037 4.979 -6.970 1.00 0.00 C ATOM 249 OE1 GLU A 18 1.941 5.831 -6.841 1.00 0.00 O ATOM 250 OE2 GLU A 18 0.836 4.268 -7.980 1.00 0.00 O ATOM 251 H GLU A 18 2.944 5.558 -5.036 1.00 0.00 H ATOM 252 HA GLU A 18 0.574 6.239 -3.681 1.00 0.00 H ATOM 253 HB3 GLU A 18 0.197 3.655 -3.951 1.00 0.00 H ATOM 254 HG3 GLU A 18 -0.410 5.728 -5.557 1.00 0.00 H ATOM 255 N LEU A 19 2.843 4.409 -2.143 1.00 0.00 N ATOM 256 CA LEU A 19 3.287 3.929 -0.845 1.00 0.00 C ATOM 257 C LEU A 19 3.311 5.094 0.145 1.00 0.00 C ATOM 258 O LEU A 19 3.019 4.915 1.327 1.00 0.00 O ATOM 259 CB LEU A 19 4.628 3.203 -0.974 1.00 0.00 C ATOM 260 CG LEU A 19 4.558 1.727 -1.369 1.00 0.00 C ATOM 261 CD1 LEU A 19 3.621 0.955 -0.436 1.00 0.00 C ATOM 262 CD2 LEU A 19 4.161 1.570 -2.838 1.00 0.00 C ATOM 263 H LEU A 19 3.481 4.247 -2.896 1.00 0.00 H ATOM 264 HA LEU A 19 2.557 3.197 -0.501 1.00 0.00 H ATOM 265 HB3 LEU A 19 5.153 3.280 -0.021 1.00 0.00 H ATOM 266 HG LEU A 19 5.552 1.295 -1.256 1.00 0.00 H ATOM 267 HD11 LEU A 19 3.549 1.475 0.519 1.00 0.00 H ATOM 268 HD12 LEU A 19 2.632 0.889 -0.889 1.00 0.00 H ATOM 269 HD13 LEU A 19 4.016 -0.049 -0.275 1.00 0.00 H ATOM 270 HD21 LEU A 19 3.309 2.214 -3.055 1.00 0.00 H ATOM 271 HD22 LEU A 19 5.001 1.851 -3.473 1.00 0.00 H ATOM 272 HD23 LEU A 19 3.889 0.532 -3.032 1.00 0.00 H ATOM 273 N GLN A 20 3.661 6.262 -0.373 1.00 0.00 N ATOM 274 CA GLN A 20 3.727 7.457 0.452 1.00 0.00 C ATOM 275 C GLN A 20 2.373 7.719 1.114 1.00 0.00 C ATOM 276 O GLN A 20 2.304 7.964 2.318 1.00 0.00 O ATOM 277 CB GLN A 20 4.180 8.666 -0.369 1.00 0.00 C ATOM 278 CG GLN A 20 5.678 8.595 -0.670 1.00 0.00 C ATOM 279 CD GLN A 20 6.356 9.939 -0.393 1.00 0.00 C ATOM 280 OE1 GLN A 20 5.782 10.845 0.187 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.607 10.015 -0.840 1.00 0.00 N ATOM 282 H GLN A 20 3.898 6.400 -1.335 1.00 0.00 H ATOM 283 HA GLN A 20 4.477 7.243 1.214 1.00 0.00 H ATOM 284 HB3 GLN A 20 3.957 9.584 0.175 1.00 0.00 H ATOM 285 HG3 GLN A 20 5.831 8.314 -1.712 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.019 9.233 -1.307 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.135 10.853 -0.707 1.00 0.00 H ATOM 288 N VAL A 21 1.330 7.660 0.299 1.00 0.00 N ATOM 289 CA VAL A 21 -0.018 7.889 0.791 1.00 0.00 C ATOM 290 C VAL A 21 -0.439 6.713 1.675 1.00 0.00 C ATOM 291 O VAL A 21 -1.121 6.901 2.681 1.00 0.00 O ATOM 292 CB VAL A 21 -0.970 8.126 -0.383 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.856 6.903 -0.625 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.816 9.380 -0.157 1.00 0.00 C ATOM 295 H VAL A 21 1.395 7.461 -0.678 1.00 0.00 H ATOM 296 HA VAL A 21 0.003 8.794 1.398 1.00 0.00 H ATOM 297 HB VAL A 21 -0.367 8.285 -1.276 1.00 0.00 H ATOM 298 HG11 VAL A 21 -1.231 6.041 -0.858 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.442 6.695 0.269 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.527 7.100 -1.462 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.539 9.481 -0.967 1.00 0.00 H ATOM 302 HG22 VAL A 21 -2.345 9.296 0.793 1.00 0.00 H ATOM 303 HG23 VAL A 21 -1.169 10.257 -0.136 1.00 0.00 H ATOM 304 N LEU A 22 -0.016 5.525 1.267 1.00 0.00 N ATOM 305 CA LEU A 22 -0.341 4.319 2.009 1.00 0.00 C ATOM 306 C LEU A 22 0.185 4.448 3.439 1.00 0.00 C ATOM 307 O LEU A 22 -0.535 4.169 4.397 1.00 0.00 O ATOM 308 CB LEU A 22 0.175 3.081 1.274 1.00 0.00 C ATOM 309 CG LEU A 22 -0.891 2.110 0.763 1.00 0.00 C ATOM 310 CD1 LEU A 22 -1.289 1.112 1.853 1.00 0.00 C ATOM 311 CD2 LEU A 22 -2.100 2.865 0.209 1.00 0.00 C ATOM 312 H LEU A 22 0.538 5.381 0.448 1.00 0.00 H ATOM 313 HA LEU A 22 -1.428 4.241 2.046 1.00 0.00 H ATOM 314 HB3 LEU A 22 0.844 2.539 1.941 1.00 0.00 H ATOM 315 HG LEU A 22 -0.465 1.535 -0.059 1.00 0.00 H ATOM 316 HD11 LEU A 22 -0.416 0.528 2.147 1.00 0.00 H ATOM 317 HD12 LEU A 22 -1.673 1.653 2.718 1.00 0.00 H ATOM 318 HD13 LEU A 22 -2.060 0.444 1.470 1.00 0.00 H ATOM 319 HD21 LEU A 22 -1.777 3.828 -0.186 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.559 2.280 -0.589 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.826 3.024 1.006 1.00 0.00 H ATOM 322 N LEU A 23 1.436 4.872 3.540 1.00 0.00 N ATOM 323 CA LEU A 23 2.067 5.042 4.838 1.00 0.00 C ATOM 324 C LEU A 23 1.544 6.323 5.490 1.00 0.00 C ATOM 325 O LEU A 23 1.180 6.321 6.666 1.00 0.00 O ATOM 326 CB LEU A 23 3.590 4.998 4.703 1.00 0.00 C ATOM 327 CG LEU A 23 4.189 3.652 4.292 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.633 3.521 4.780 1.00 0.00 C ATOM 329 CD2 LEU A 23 3.314 2.492 4.774 1.00 0.00 C ATOM 330 H LEU A 23 2.015 5.098 2.756 1.00 0.00 H ATOM 331 HA LEU A 23 1.774 4.194 5.457 1.00 0.00 H ATOM 332 HB3 LEU A 23 4.028 5.292 5.657 1.00 0.00 H ATOM 333 HG LEU A 23 4.211 3.606 3.203 1.00 0.00 H ATOM 334 HD11 LEU A 23 6.224 4.351 4.390 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.652 3.542 5.869 1.00 0.00 H ATOM 336 HD13 LEU A 23 6.052 2.579 4.427 1.00 0.00 H ATOM 337 HD21 LEU A 23 2.425 2.423 4.147 1.00 0.00 H ATOM 338 HD22 LEU A 23 3.877 1.561 4.710 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.017 2.668 5.808 1.00 0.00 H ATOM 340 N GLY A 24 1.522 7.386 4.701 1.00 0.00 N ATOM 341 CA GLY A 24 1.050 8.671 5.187 1.00 0.00 C ATOM 342 C GLY A 24 -0.371 8.558 5.743 1.00 0.00 C ATOM 343 O GLY A 24 -0.661 9.069 6.823 1.00 0.00 O ATOM 344 H GLY A 24 1.819 7.379 3.746 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.720 9.039 5.964 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.070 9.400 4.377 1.00 0.00 H ATOM 347 N TYR A 25 -1.219 7.886 4.979 1.00 0.00 N ATOM 348 CA TYR A 25 -2.603 7.699 5.382 1.00 0.00 C ATOM 349 C TYR A 25 -2.698 6.798 6.616 1.00 0.00 C ATOM 350 O TYR A 25 -3.722 6.778 7.296 1.00 0.00 O ATOM 351 CB TYR A 25 -3.295 7.008 4.206 1.00 0.00 C ATOM 352 CG TYR A 25 -4.803 6.827 4.390 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.594 7.912 4.708 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.372 5.579 4.238 1.00 0.00 C ATOM 355 CE1 TYR A 25 -7.014 7.741 4.882 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.792 5.408 4.411 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.542 6.499 4.725 1.00 0.00 C ATOM 358 OH TYR A 25 -8.883 6.338 4.890 1.00 0.00 O ATOM 359 H TYR A 25 -0.976 7.473 4.102 1.00 0.00 H ATOM 360 HA TYR A 25 -3.018 8.677 5.623 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.838 6.030 4.051 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.145 8.898 4.829 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.747 4.722 3.987 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.650 8.590 5.133 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.254 4.428 4.294 1.00 0.00 H ATOM 366 HH TYR A 25 -9.374 6.776 4.137 1.00 0.00 H ATOM 367 N ALA A 26 -1.617 6.073 6.864 1.00 0.00 N ATOM 368 CA ALA A 26 -1.566 5.173 8.003 1.00 0.00 C ATOM 369 C ALA A 26 -0.714 5.801 9.107 1.00 0.00 C ATOM 370 O ALA A 26 -0.611 5.254 10.204 1.00 0.00 O ATOM 371 CB ALA A 26 -1.029 3.812 7.554 1.00 0.00 C ATOM 372 H ALA A 26 -0.788 6.095 6.305 1.00 0.00 H ATOM 373 HA ALA A 26 -2.584 5.044 8.370 1.00 0.00 H ATOM 374 HB1 ALA A 26 0.021 3.725 7.836 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.601 3.019 8.035 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.122 3.724 6.472 1.00 0.00 H ATOM 377 N GLY A 27 -0.123 6.941 8.778 1.00 0.00 N ATOM 378 CA GLY A 27 0.717 7.650 9.728 1.00 0.00 C ATOM 379 C GLY A 27 2.174 7.195 9.616 1.00 0.00 C ATOM 380 O GLY A 27 3.092 7.992 9.806 1.00 0.00 O ATOM 381 H GLY A 27 -0.212 7.378 7.884 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.652 8.722 9.547 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.355 7.474 10.741 1.00 0.00 H ATOM 384 N ARG A 28 2.341 5.918 9.309 1.00 0.00 N ATOM 385 CA ARG A 28 3.670 5.348 9.171 1.00 0.00 C ATOM 386 C ARG A 28 4.568 6.288 8.362 1.00 0.00 C ATOM 387 O ARG A 28 4.077 7.098 7.578 1.00 0.00 O ATOM 388 CB ARG A 28 3.616 3.985 8.477 1.00 0.00 C ATOM 389 CG ARG A 28 3.352 2.867 9.488 1.00 0.00 C ATOM 390 CD ARG A 28 4.568 1.947 9.617 1.00 0.00 C ATOM 391 NE ARG A 28 4.454 1.125 10.841 1.00 0.00 N ATOM 392 CZ ARG A 28 4.586 1.606 12.085 1.00 0.00 C ATOM 393 NH1 ARG A 28 4.839 2.909 12.276 1.00 0.00 N ATOM 394 NH2 ARG A 28 4.466 0.786 13.138 1.00 0.00 N ATOM 395 H ARG A 28 1.588 5.277 9.157 1.00 0.00 H ATOM 396 HA ARG A 28 4.035 5.239 10.192 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.557 3.798 7.960 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.484 2.286 9.175 1.00 0.00 H ATOM 399 HD3 ARG A 28 5.482 2.541 9.652 1.00 0.00 H ATOM 400 HE ARG A 28 4.266 0.149 10.734 1.00 0.00 H ATOM 401 HH11 ARG A 28 4.928 3.521 11.490 1.00 0.00 H ATOM 402 HH12 ARG A 28 4.937 3.268 13.204 1.00 0.00 H ATOM 403 HH21 ARG A 28 4.277 -0.186 12.995 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.564 1.145 14.066 1.00 0.00 H ATOM 405 N ASN A 29 5.867 6.147 8.582 1.00 0.00 N ATOM 406 CA ASN A 29 6.837 6.974 7.884 1.00 0.00 C ATOM 407 C ASN A 29 7.068 6.407 6.482 1.00 0.00 C ATOM 408 O ASN A 29 7.049 5.193 6.289 1.00 0.00 O ATOM 409 CB ASN A 29 8.180 6.983 8.618 1.00 0.00 C ATOM 410 CG ASN A 29 9.230 7.771 7.830 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.038 7.221 7.101 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.170 9.086 8.016 1.00 0.00 N ATOM 413 H ASN A 29 6.257 5.485 9.222 1.00 0.00 H ATOM 414 HA ASN A 29 6.401 7.972 7.865 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.526 5.960 8.766 1.00 0.00 H ATOM 416 HD21 ASN A 29 8.480 9.475 8.628 1.00 0.00 H ATOM 417 HD22 ASN A 29 9.815 9.688 7.544 1.00 0.00 H ATOM 418 N LYS A 30 7.281 7.315 5.540 1.00 0.00 N ATOM 419 CA LYS A 30 7.515 6.920 4.162 1.00 0.00 C ATOM 420 C LYS A 30 8.874 7.456 3.706 1.00 0.00 C ATOM 421 O LYS A 30 9.771 7.657 4.523 1.00 0.00 O ATOM 422 CB LYS A 30 6.350 7.362 3.272 1.00 0.00 C ATOM 423 CG LYS A 30 6.321 8.885 3.124 1.00 0.00 C ATOM 424 CD LYS A 30 5.043 9.471 3.727 1.00 0.00 C ATOM 425 CE LYS A 30 5.131 10.995 3.825 1.00 0.00 C ATOM 426 NZ LYS A 30 3.874 11.618 3.353 1.00 0.00 N ATOM 427 H LYS A 30 7.294 8.300 5.706 1.00 0.00 H ATOM 428 HA LYS A 30 7.545 5.831 4.133 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.410 7.018 3.702 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.387 9.152 2.069 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.877 9.048 4.718 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.969 11.356 3.228 1.00 0.00 H ATOM 433 HZ1 LYS A 30 3.141 10.938 3.361 1.00 0.00 H ATOM 434 HZ2 LYS A 30 3.632 12.377 3.957 1.00 0.00 H ATOM 435 HZ3 LYS A 30 4.002 11.960 2.422 1.00 0.00 H ATOM 436 N HIS A 31 8.983 7.673 2.403 1.00 0.00 N ATOM 437 CA HIS A 31 10.217 8.180 1.830 1.00 0.00 C ATOM 438 C HIS A 31 11.280 7.080 1.842 1.00 0.00 C ATOM 439 O HIS A 31 11.694 6.624 2.908 1.00 0.00 O ATOM 440 CB HIS A 31 10.669 9.450 2.553 1.00 0.00 C ATOM 441 CG HIS A 31 10.838 10.647 1.647 1.00 0.00 C ATOM 442 ND1 HIS A 31 11.859 10.746 0.718 1.00 0.00 N ATOM 443 CD2 HIS A 31 10.105 11.792 1.536 1.00 0.00 C ATOM 444 CE1 HIS A 31 11.737 11.903 0.084 1.00 0.00 C ATOM 445 NE2 HIS A 31 10.648 12.549 0.593 1.00 0.00 N ATOM 446 H HIS A 31 8.248 7.507 1.746 1.00 0.00 H ATOM 447 HA HIS A 31 9.995 8.448 0.797 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.616 9.252 3.056 1.00 0.00 H ATOM 449 HD1 HIS A 31 12.569 10.062 0.555 1.00 0.00 H ATOM 450 HD2 HIS A 31 9.220 12.041 2.124 1.00 0.00 H ATOM 451 HE1 HIS A 31 12.391 12.273 -0.707 1.00 0.00 H ATOM 452 N GLY A 32 11.692 6.686 0.646 1.00 0.00 N ATOM 453 CA GLY A 32 12.699 5.649 0.506 1.00 0.00 C ATOM 454 C GLY A 32 12.434 4.791 -0.733 1.00 0.00 C ATOM 455 O GLY A 32 11.661 5.180 -1.608 1.00 0.00 O ATOM 456 H GLY A 32 11.350 7.063 -0.215 1.00 0.00 H ATOM 457 HA2 GLY A 32 13.686 6.103 0.434 1.00 0.00 H ATOM 458 HA3 GLY A 32 12.703 5.018 1.395 1.00 0.00 H ATOM 459 N ARG A 33 13.088 3.640 -0.768 1.00 0.00 N ATOM 460 CA ARG A 33 12.933 2.724 -1.885 1.00 0.00 C ATOM 461 C ARG A 33 11.547 2.077 -1.852 1.00 0.00 C ATOM 462 O ARG A 33 10.867 2.111 -0.828 1.00 0.00 O ATOM 463 CB ARG A 33 14.000 1.628 -1.851 1.00 0.00 C ATOM 464 CG ARG A 33 15.162 1.966 -2.788 1.00 0.00 C ATOM 465 CD ARG A 33 16.481 2.052 -2.017 1.00 0.00 C ATOM 466 NE ARG A 33 17.249 3.238 -2.458 1.00 0.00 N ATOM 467 CZ ARG A 33 18.550 3.429 -2.198 1.00 0.00 C ATOM 468 NH1 ARG A 33 19.235 2.516 -1.497 1.00 0.00 N ATOM 469 NH2 ARG A 33 19.165 4.535 -2.638 1.00 0.00 N ATOM 470 H ARG A 33 13.715 3.331 -0.052 1.00 0.00 H ATOM 471 HA ARG A 33 13.056 3.344 -2.773 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.558 0.676 -2.144 1.00 0.00 H ATOM 473 HG3 ARG A 33 14.967 2.915 -3.288 1.00 0.00 H ATOM 474 HD3 ARG A 33 17.066 1.147 -2.180 1.00 0.00 H ATOM 475 HE ARG A 33 16.768 3.939 -2.983 1.00 0.00 H ATOM 476 HH11 ARG A 33 18.775 1.690 -1.169 1.00 0.00 H ATOM 477 HH12 ARG A 33 20.205 2.659 -1.302 1.00 0.00 H ATOM 478 HH21 ARG A 33 18.653 5.218 -3.161 1.00 0.00 H ATOM 479 HH22 ARG A 33 20.135 4.679 -2.444 1.00 0.00 H ATOM 480 N LYS A 34 11.170 1.504 -2.986 1.00 0.00 N ATOM 481 CA LYS A 34 9.877 0.851 -3.099 1.00 0.00 C ATOM 482 C LYS A 34 9.864 -0.402 -2.221 1.00 0.00 C ATOM 483 O LYS A 34 8.900 -0.646 -1.496 1.00 0.00 O ATOM 484 CB LYS A 34 9.543 0.576 -4.568 1.00 0.00 C ATOM 485 CG LYS A 34 8.086 0.136 -4.725 1.00 0.00 C ATOM 486 CD LYS A 34 7.895 -0.678 -6.006 1.00 0.00 C ATOM 487 CE LYS A 34 8.098 -2.172 -5.742 1.00 0.00 C ATOM 488 NZ LYS A 34 7.878 -2.952 -6.980 1.00 0.00 N ATOM 489 H LYS A 34 11.728 1.482 -3.814 1.00 0.00 H ATOM 490 HA LYS A 34 9.125 1.544 -2.723 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.204 -0.199 -4.955 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.438 1.012 -4.747 1.00 0.00 H ATOM 493 HD3 LYS A 34 8.600 -0.340 -6.765 1.00 0.00 H ATOM 494 HE3 LYS A 34 7.409 -2.508 -4.967 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.292 -3.857 -6.882 1.00 0.00 H ATOM 496 HZ2 LYS A 34 6.896 -3.050 -7.142 1.00 0.00 H ATOM 497 HZ3 LYS A 34 8.298 -2.475 -7.753 1.00 0.00 H ATOM 498 N HIS A 35 10.944 -1.162 -2.314 1.00 0.00 N ATOM 499 CA HIS A 35 11.069 -2.383 -1.537 1.00 0.00 C ATOM 500 C HIS A 35 10.953 -2.057 -0.046 1.00 0.00 C ATOM 501 O HIS A 35 10.264 -2.757 0.694 1.00 0.00 O ATOM 502 CB HIS A 35 12.366 -3.118 -1.883 1.00 0.00 C ATOM 503 CG HIS A 35 12.616 -4.351 -1.047 1.00 0.00 C ATOM 504 ND1 HIS A 35 12.854 -5.596 -1.600 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.664 -4.515 0.306 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.035 -6.464 -0.615 1.00 0.00 C ATOM 507 NE2 HIS A 35 12.916 -5.791 0.565 1.00 0.00 N ATOM 508 H HIS A 35 11.724 -0.957 -2.906 1.00 0.00 H ATOM 509 HA HIS A 35 10.237 -3.025 -1.825 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.204 -2.432 -1.760 1.00 0.00 H ATOM 511 HD1 HIS A 35 12.885 -5.806 -2.578 1.00 0.00 H ATOM 512 HD2 HIS A 35 12.519 -3.730 1.049 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.241 -7.528 -0.729 1.00 0.00 H ATOM 514 N GLU A 36 11.638 -0.994 0.349 1.00 0.00 N ATOM 515 CA GLU A 36 11.619 -0.566 1.737 1.00 0.00 C ATOM 516 C GLU A 36 10.212 -0.121 2.138 1.00 0.00 C ATOM 517 O GLU A 36 9.730 -0.469 3.215 1.00 0.00 O ATOM 518 CB GLU A 36 12.638 0.551 1.980 1.00 0.00 C ATOM 519 CG GLU A 36 14.068 0.014 1.905 1.00 0.00 C ATOM 520 CD GLU A 36 14.771 0.135 3.258 1.00 0.00 C ATOM 521 OE1 GLU A 36 14.431 1.088 3.992 1.00 0.00 O ATOM 522 OE2 GLU A 36 15.634 -0.729 3.530 1.00 0.00 O ATOM 523 H GLU A 36 12.196 -0.430 -0.259 1.00 0.00 H ATOM 524 HA GLU A 36 11.909 -1.444 2.315 1.00 0.00 H ATOM 525 HB3 GLU A 36 12.465 0.999 2.959 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.628 0.566 1.150 1.00 0.00 H ATOM 527 N LEU A 37 9.592 0.641 1.250 1.00 0.00 N ATOM 528 CA LEU A 37 8.249 1.138 1.496 1.00 0.00 C ATOM 529 C LEU A 37 7.265 -0.034 1.475 1.00 0.00 C ATOM 530 O LEU A 37 6.378 -0.119 2.323 1.00 0.00 O ATOM 531 CB LEU A 37 7.898 2.252 0.509 1.00 0.00 C ATOM 532 CG LEU A 37 8.490 3.630 0.815 1.00 0.00 C ATOM 533 CD1 LEU A 37 8.632 4.462 -0.461 1.00 0.00 C ATOM 534 CD2 LEU A 37 7.669 4.355 1.884 1.00 0.00 C ATOM 535 H LEU A 37 9.991 0.920 0.376 1.00 0.00 H ATOM 536 HA LEU A 37 8.242 1.577 2.495 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.814 2.346 0.467 1.00 0.00 H ATOM 538 HG LEU A 37 9.493 3.488 1.220 1.00 0.00 H ATOM 539 HD11 LEU A 37 8.987 5.460 -0.207 1.00 0.00 H ATOM 540 HD12 LEU A 37 9.345 3.982 -1.131 1.00 0.00 H ATOM 541 HD13 LEU A 37 7.663 4.536 -0.956 1.00 0.00 H ATOM 542 HD21 LEU A 37 7.028 3.638 2.397 1.00 0.00 H ATOM 543 HD22 LEU A 37 8.342 4.820 2.603 1.00 0.00 H ATOM 544 HD23 LEU A 37 7.054 5.120 1.412 1.00 0.00 H ATOM 545 N LEU A 38 7.456 -0.908 0.497 1.00 0.00 N ATOM 546 CA LEU A 38 6.596 -2.071 0.355 1.00 0.00 C ATOM 547 C LEU A 38 6.660 -2.906 1.634 1.00 0.00 C ATOM 548 O LEU A 38 5.632 -3.365 2.132 1.00 0.00 O ATOM 549 CB LEU A 38 6.959 -2.852 -0.909 1.00 0.00 C ATOM 550 CG LEU A 38 6.053 -2.628 -2.121 1.00 0.00 C ATOM 551 CD1 LEU A 38 4.700 -3.315 -1.928 1.00 0.00 C ATOM 552 CD2 LEU A 38 5.900 -1.135 -2.421 1.00 0.00 C ATOM 553 H LEU A 38 8.180 -0.831 -0.187 1.00 0.00 H ATOM 554 HA LEU A 38 5.576 -1.709 0.229 1.00 0.00 H ATOM 555 HB3 LEU A 38 6.954 -3.916 -0.668 1.00 0.00 H ATOM 556 HG LEU A 38 6.526 -3.085 -2.991 1.00 0.00 H ATOM 557 HD11 LEU A 38 3.940 -2.789 -2.507 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.765 -4.348 -2.270 1.00 0.00 H ATOM 559 HD13 LEU A 38 4.430 -3.297 -0.873 1.00 0.00 H ATOM 560 HD21 LEU A 38 5.806 -0.989 -3.498 1.00 0.00 H ATOM 561 HD22 LEU A 38 5.009 -0.754 -1.923 1.00 0.00 H ATOM 562 HD23 LEU A 38 6.777 -0.600 -2.057 1.00 0.00 H ATOM 563 N THR A 39 7.876 -3.079 2.132 1.00 0.00 N ATOM 564 CA THR A 39 8.086 -3.852 3.344 1.00 0.00 C ATOM 565 C THR A 39 7.315 -3.232 4.512 1.00 0.00 C ATOM 566 O THR A 39 6.761 -3.948 5.343 1.00 0.00 O ATOM 567 CB THR A 39 9.593 -3.942 3.591 1.00 0.00 C ATOM 568 OG1 THR A 39 10.054 -4.854 2.597 1.00 0.00 O ATOM 569 CG2 THR A 39 9.929 -4.633 4.915 1.00 0.00 C ATOM 570 H THR A 39 8.706 -2.703 1.721 1.00 0.00 H ATOM 571 HA THR A 39 7.681 -4.852 3.188 1.00 0.00 H ATOM 572 HB THR A 39 10.057 -2.957 3.537 1.00 0.00 H ATOM 573 HG1 THR A 39 10.857 -4.479 2.135 1.00 0.00 H ATOM 574 HG21 THR A 39 10.637 -4.022 5.474 1.00 0.00 H ATOM 575 HG22 THR A 39 9.017 -4.761 5.499 1.00 0.00 H ATOM 576 HG23 THR A 39 10.371 -5.609 4.712 1.00 0.00 H ATOM 577 N LYS A 40 7.304 -1.908 4.535 1.00 0.00 N ATOM 578 CA LYS A 40 6.610 -1.183 5.587 1.00 0.00 C ATOM 579 C LYS A 40 5.101 -1.312 5.378 1.00 0.00 C ATOM 580 O LYS A 40 4.346 -1.440 6.340 1.00 0.00 O ATOM 581 CB LYS A 40 7.101 0.264 5.654 1.00 0.00 C ATOM 582 CG LYS A 40 8.307 0.392 6.587 1.00 0.00 C ATOM 583 CD LYS A 40 8.768 1.847 6.691 1.00 0.00 C ATOM 584 CE LYS A 40 9.831 2.162 5.636 1.00 0.00 C ATOM 585 NZ LYS A 40 10.673 3.297 6.073 1.00 0.00 N ATOM 586 H LYS A 40 7.757 -1.332 3.854 1.00 0.00 H ATOM 587 HA LYS A 40 6.869 -1.656 6.534 1.00 0.00 H ATOM 588 HB3 LYS A 40 6.296 0.909 6.005 1.00 0.00 H ATOM 589 HG3 LYS A 40 9.124 -0.227 6.218 1.00 0.00 H ATOM 590 HD3 LYS A 40 9.172 2.033 7.686 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.350 2.401 4.689 1.00 0.00 H ATOM 592 HZ1 LYS A 40 11.578 3.222 5.654 1.00 0.00 H ATOM 593 HZ2 LYS A 40 10.246 4.157 5.792 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.765 3.281 7.069 1.00 0.00 H ATOM 595 N ALA A 41 4.705 -1.274 4.113 1.00 0.00 N ATOM 596 CA ALA A 41 3.299 -1.385 3.766 1.00 0.00 C ATOM 597 C ALA A 41 2.811 -2.801 4.075 1.00 0.00 C ATOM 598 O ALA A 41 1.709 -2.984 4.590 1.00 0.00 O ATOM 599 CB ALA A 41 3.105 -1.010 2.296 1.00 0.00 C ATOM 600 H ALA A 41 5.325 -1.170 3.336 1.00 0.00 H ATOM 601 HA ALA A 41 2.747 -0.676 4.385 1.00 0.00 H ATOM 602 HB1 ALA A 41 4.017 -0.549 1.915 1.00 0.00 H ATOM 603 HB2 ALA A 41 2.883 -1.907 1.718 1.00 0.00 H ATOM 604 HB3 ALA A 41 2.278 -0.305 2.206 1.00 0.00 H ATOM 605 N LEU A 42 3.656 -3.768 3.749 1.00 0.00 N ATOM 606 CA LEU A 42 3.326 -5.163 3.985 1.00 0.00 C ATOM 607 C LEU A 42 3.245 -5.415 5.492 1.00 0.00 C ATOM 608 O LEU A 42 2.322 -6.076 5.966 1.00 0.00 O ATOM 609 CB LEU A 42 4.314 -6.079 3.261 1.00 0.00 C ATOM 610 CG LEU A 42 4.306 -5.998 1.733 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.484 -7.384 1.110 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.041 -5.300 1.227 1.00 0.00 C ATOM 613 H LEU A 42 4.551 -3.611 3.332 1.00 0.00 H ATOM 614 HA LEU A 42 2.342 -5.343 3.552 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.106 -7.108 3.552 1.00 0.00 H ATOM 616 HG LEU A 42 5.156 -5.393 1.418 1.00 0.00 H ATOM 617 HD11 LEU A 42 3.905 -8.114 1.677 1.00 0.00 H ATOM 618 HD12 LEU A 42 4.134 -7.366 0.077 1.00 0.00 H ATOM 619 HD13 LEU A 42 5.538 -7.660 1.132 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.031 -4.269 1.580 1.00 0.00 H ATOM 621 HD22 LEU A 42 3.032 -5.312 0.137 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.163 -5.823 1.604 1.00 0.00 H ATOM 623 N HIS A 43 4.223 -4.875 6.204 1.00 0.00 N ATOM 624 CA HIS A 43 4.275 -5.033 7.648 1.00 0.00 C ATOM 625 C HIS A 43 3.046 -4.377 8.280 1.00 0.00 C ATOM 626 O HIS A 43 2.588 -4.801 9.339 1.00 0.00 O ATOM 627 CB HIS A 43 5.591 -4.489 8.206 1.00 0.00 C ATOM 628 CG HIS A 43 6.065 -5.193 9.455 1.00 0.00 C ATOM 629 ND1 HIS A 43 5.827 -4.705 10.728 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.765 -6.353 9.613 1.00 0.00 C ATOM 631 CE1 HIS A 43 6.364 -5.541 11.605 1.00 0.00 C ATOM 632 NE2 HIS A 43 6.946 -6.561 10.912 1.00 0.00 N ATOM 633 H HIS A 43 4.970 -4.339 5.810 1.00 0.00 H ATOM 634 HA HIS A 43 4.247 -6.105 7.846 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.470 -3.428 8.423 1.00 0.00 H ATOM 636 HD1 HIS A 43 5.332 -3.864 10.949 1.00 0.00 H ATOM 637 HD2 HIS A 43 7.118 -6.999 8.809 1.00 0.00 H ATOM 638 HE1 HIS A 43 6.344 -5.432 12.689 1.00 0.00 H ATOM 639 N LEU A 44 2.547 -3.354 7.602 1.00 0.00 N ATOM 640 CA LEU A 44 1.380 -2.636 8.084 1.00 0.00 C ATOM 641 C LEU A 44 0.174 -3.579 8.095 1.00 0.00 C ATOM 642 O LEU A 44 -0.694 -3.471 8.960 1.00 0.00 O ATOM 643 CB LEU A 44 1.157 -1.363 7.265 1.00 0.00 C ATOM 644 CG LEU A 44 1.448 -0.044 7.983 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.918 1.145 7.179 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.898 -0.063 9.410 1.00 0.00 C ATOM 647 H LEU A 44 2.925 -3.015 6.741 1.00 0.00 H ATOM 648 HA LEU A 44 1.587 -2.327 9.109 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.121 -1.349 6.927 1.00 0.00 H ATOM 650 HG LEU A 44 2.530 0.074 8.055 1.00 0.00 H ATOM 651 HD11 LEU A 44 -0.161 1.048 7.056 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.139 2.071 7.712 1.00 0.00 H ATOM 653 HD13 LEU A 44 1.396 1.166 6.201 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.700 0.958 9.736 1.00 0.00 H ATOM 655 HD22 LEU A 44 -0.027 -0.639 9.436 1.00 0.00 H ATOM 656 HD23 LEU A 44 1.631 -0.522 10.075 1.00 0.00 H ATOM 657 N LEU A 45 0.161 -4.481 7.126 1.00 0.00 N ATOM 658 CA LEU A 45 -0.924 -5.442 7.013 1.00 0.00 C ATOM 659 C LEU A 45 -0.884 -6.392 8.212 1.00 0.00 C ATOM 660 O LEU A 45 -1.916 -6.677 8.816 1.00 0.00 O ATOM 661 CB LEU A 45 -0.869 -6.156 5.660 1.00 0.00 C ATOM 662 CG LEU A 45 -1.408 -5.369 4.464 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.393 -5.345 3.321 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.765 -5.916 4.016 1.00 0.00 C ATOM 665 H LEU A 45 0.871 -4.561 6.427 1.00 0.00 H ATOM 666 HA LEU A 45 -1.859 -4.883 7.045 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.429 -7.086 5.741 1.00 0.00 H ATOM 668 HG LEU A 45 -1.565 -4.336 4.778 1.00 0.00 H ATOM 669 HD11 LEU A 45 0.419 -4.663 3.571 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.007 -6.346 3.170 1.00 0.00 H ATOM 671 HD13 LEU A 45 -0.882 -5.007 2.407 1.00 0.00 H ATOM 672 HD21 LEU A 45 -3.147 -6.604 4.770 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.465 -5.091 3.889 1.00 0.00 H ATOM 674 HD23 LEU A 45 -2.649 -6.443 3.068 1.00 0.00 H ATOM 675 N LYS A 46 0.319 -6.855 8.519 1.00 0.00 N ATOM 676 CA LYS A 46 0.506 -7.767 9.635 1.00 0.00 C ATOM 677 C LYS A 46 0.461 -6.979 10.945 1.00 0.00 C ATOM 678 O LYS A 46 0.119 -7.527 11.992 1.00 0.00 O ATOM 679 CB LYS A 46 1.788 -8.582 9.452 1.00 0.00 C ATOM 680 CG LYS A 46 2.039 -9.489 10.658 1.00 0.00 C ATOM 681 CD LYS A 46 2.975 -10.642 10.290 1.00 0.00 C ATOM 682 CE LYS A 46 4.401 -10.138 10.060 1.00 0.00 C ATOM 683 NZ LYS A 46 5.375 -10.996 10.770 1.00 0.00 N ATOM 684 H LYS A 46 1.153 -6.619 8.022 1.00 0.00 H ATOM 685 HA LYS A 46 -0.327 -8.470 9.626 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.635 -7.909 9.315 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.092 -9.887 11.021 1.00 0.00 H ATOM 688 HD3 LYS A 46 2.611 -11.139 9.392 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.491 -9.110 10.410 1.00 0.00 H ATOM 690 HZ1 LYS A 46 5.940 -11.483 10.103 1.00 0.00 H ATOM 691 HZ2 LYS A 46 5.960 -10.428 11.350 1.00 0.00 H ATOM 692 HZ3 LYS A 46 4.885 -11.658 11.337 1.00 0.00 H ATOM 693 N ALA A 47 0.811 -5.705 10.845 1.00 0.00 N ATOM 694 CA ALA A 47 0.815 -4.836 12.010 1.00 0.00 C ATOM 695 C ALA A 47 -0.587 -4.256 12.212 1.00 0.00 C ATOM 696 O ALA A 47 -0.781 -3.370 13.042 1.00 0.00 O ATOM 697 CB ALA A 47 1.876 -3.748 11.831 1.00 0.00 C ATOM 698 H ALA A 47 1.088 -5.267 9.989 1.00 0.00 H ATOM 699 HA ALA A 47 1.076 -5.443 12.876 1.00 0.00 H ATOM 700 HB1 ALA A 47 2.867 -4.183 11.960 1.00 0.00 H ATOM 701 HB2 ALA A 47 1.793 -3.320 10.833 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.723 -2.966 12.576 1.00 0.00 H ATOM 703 N GLY A 48 -1.526 -4.779 11.439 1.00 0.00 N ATOM 704 CA GLY A 48 -2.904 -4.324 11.523 1.00 0.00 C ATOM 705 C GLY A 48 -3.084 -2.986 10.805 1.00 0.00 C ATOM 706 O GLY A 48 -2.420 -2.005 11.137 1.00 0.00 O ATOM 707 H GLY A 48 -1.360 -5.500 10.766 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.564 -5.070 11.080 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.194 -4.222 12.569 1.00 0.00 H ATOM 710 N CYS A 49 -3.987 -2.988 9.834 1.00 0.00 N ATOM 711 CA CYS A 49 -4.263 -1.786 9.067 1.00 0.00 C ATOM 712 C CYS A 49 -5.766 -1.729 8.786 1.00 0.00 C ATOM 713 O CYS A 49 -6.313 -2.618 8.135 1.00 0.00 O ATOM 714 CB CYS A 49 -3.439 -1.736 7.777 1.00 0.00 C ATOM 715 SG CYS A 49 -2.203 -0.390 7.877 1.00 0.00 S ATOM 716 H CYS A 49 -4.522 -3.789 9.571 1.00 0.00 H ATOM 717 HA CYS A 49 -3.952 -0.942 9.683 1.00 0.00 H ATOM 718 HB3 CYS A 49 -4.096 -1.576 6.924 1.00 0.00 H ATOM 719 HG CYS A 49 -2.019 -0.466 9.192 1.00 0.00 H ATOM 720 N SER A 50 -6.390 -0.676 9.293 1.00 0.00 N ATOM 721 CA SER A 50 -7.819 -0.492 9.105 1.00 0.00 C ATOM 722 C SER A 50 -8.198 -0.786 7.652 1.00 0.00 C ATOM 723 O SER A 50 -7.335 -0.820 6.776 1.00 0.00 O ATOM 724 CB SER A 50 -8.247 0.926 9.488 1.00 0.00 C ATOM 725 OG SER A 50 -8.889 0.964 10.759 1.00 0.00 O ATOM 726 H SER A 50 -5.937 0.042 9.821 1.00 0.00 H ATOM 727 HA SER A 50 -8.293 -1.208 9.776 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.923 1.319 8.728 1.00 0.00 H ATOM 729 HG SER A 50 -9.205 1.892 10.956 1.00 0.00 H ATOM 730 N PRO A 51 -9.525 -0.996 7.435 1.00 0.00 N ATOM 731 CA PRO A 51 -10.028 -1.286 6.103 1.00 0.00 C ATOM 732 C PRO A 51 -10.051 -0.023 5.239 1.00 0.00 C ATOM 733 O PRO A 51 -10.287 -0.096 4.034 1.00 0.00 O ATOM 734 CB PRO A 51 -11.410 -1.878 6.325 1.00 0.00 C ATOM 735 CG PRO A 51 -11.816 -1.471 7.732 1.00 0.00 C ATOM 736 CD PRO A 51 -10.575 -0.962 8.448 1.00 0.00 C ATOM 737 HA PRO A 51 -9.421 -1.927 5.634 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.390 -2.963 6.223 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.244 -2.320 8.266 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.323 -1.593 9.300 1.00 0.00 H ATOM 741 N ALA A 52 -9.804 1.105 5.888 1.00 0.00 N ATOM 742 CA ALA A 52 -9.792 2.381 5.194 1.00 0.00 C ATOM 743 C ALA A 52 -8.606 2.423 4.230 1.00 0.00 C ATOM 744 O ALA A 52 -8.729 2.911 3.108 1.00 0.00 O ATOM 745 CB ALA A 52 -9.753 3.519 6.217 1.00 0.00 C ATOM 746 H ALA A 52 -9.612 1.155 6.868 1.00 0.00 H ATOM 747 HA ALA A 52 -10.717 2.455 4.622 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.439 3.296 7.034 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.741 3.619 6.610 1.00 0.00 H ATOM 750 HB3 ALA A 52 -10.049 4.450 5.736 1.00 0.00 H ATOM 751 N VAL A 53 -7.481 1.904 4.703 1.00 0.00 N ATOM 752 CA VAL A 53 -6.273 1.876 3.897 1.00 0.00 C ATOM 753 C VAL A 53 -6.445 0.864 2.763 1.00 0.00 C ATOM 754 O VAL A 53 -5.954 1.077 1.655 1.00 0.00 O ATOM 755 CB VAL A 53 -5.060 1.583 4.782 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.758 1.953 4.070 1.00 0.00 C ATOM 757 CG2 VAL A 53 -5.174 2.304 6.126 1.00 0.00 C ATOM 758 H VAL A 53 -7.389 1.510 5.616 1.00 0.00 H ATOM 759 HA VAL A 53 -6.142 2.869 3.465 1.00 0.00 H ATOM 760 HB VAL A 53 -5.041 0.510 4.979 1.00 0.00 H ATOM 761 HG11 VAL A 53 -2.956 2.041 4.801 1.00 0.00 H ATOM 762 HG12 VAL A 53 -3.507 1.177 3.345 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.884 2.904 3.552 1.00 0.00 H ATOM 764 HG21 VAL A 53 -5.541 1.610 6.881 1.00 0.00 H ATOM 765 HG22 VAL A 53 -4.193 2.679 6.422 1.00 0.00 H ATOM 766 HG23 VAL A 53 -5.869 3.140 6.032 1.00 0.00 H ATOM 767 N GLN A 54 -7.144 -0.217 3.079 1.00 0.00 N ATOM 768 CA GLN A 54 -7.386 -1.264 2.101 1.00 0.00 C ATOM 769 C GLN A 54 -8.149 -0.700 0.899 1.00 0.00 C ATOM 770 O GLN A 54 -7.896 -1.091 -0.239 1.00 0.00 O ATOM 771 CB GLN A 54 -8.141 -2.437 2.728 1.00 0.00 C ATOM 772 CG GLN A 54 -7.348 -3.041 3.888 1.00 0.00 C ATOM 773 CD GLN A 54 -7.817 -4.466 4.190 1.00 0.00 C ATOM 774 OE1 GLN A 54 -8.582 -5.064 3.451 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.317 -4.974 5.312 1.00 0.00 N ATOM 776 H GLN A 54 -7.540 -0.383 3.982 1.00 0.00 H ATOM 777 HA GLN A 54 -6.399 -1.601 1.786 1.00 0.00 H ATOM 778 HB3 GLN A 54 -8.327 -3.200 1.972 1.00 0.00 H ATOM 779 HG3 GLN A 54 -7.467 -2.420 4.777 1.00 0.00 H ATOM 780 HE21 GLN A 54 -6.694 -4.429 5.873 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.565 -5.901 5.595 1.00 0.00 H ATOM 782 N MET A 55 -9.068 0.208 1.195 1.00 0.00 N ATOM 783 CA MET A 55 -9.868 0.829 0.153 1.00 0.00 C ATOM 784 C MET A 55 -9.004 1.711 -0.751 1.00 0.00 C ATOM 785 O MET A 55 -9.204 1.746 -1.964 1.00 0.00 O ATOM 786 CB MET A 55 -10.969 1.677 0.794 1.00 0.00 C ATOM 787 CG MET A 55 -12.002 0.794 1.497 1.00 0.00 C ATOM 788 SD MET A 55 -13.131 0.101 0.301 1.00 0.00 S ATOM 789 CE MET A 55 -14.235 -0.781 1.392 1.00 0.00 C ATOM 790 H MET A 55 -9.267 0.519 2.124 1.00 0.00 H ATOM 791 HA MET A 55 -10.287 0.005 -0.424 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.462 2.278 0.028 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.553 1.380 2.233 1.00 0.00 H ATOM 794 HE1 MET A 55 -13.665 -1.221 2.209 1.00 0.00 H ATOM 795 HE2 MET A 55 -14.975 -0.090 1.795 1.00 0.00 H ATOM 796 HE3 MET A 55 -14.741 -1.570 0.836 1.00 0.00 H ATOM 797 N LYS A 56 -8.063 2.402 -0.124 1.00 0.00 N ATOM 798 CA LYS A 56 -7.168 3.281 -0.857 1.00 0.00 C ATOM 799 C LYS A 56 -6.296 2.446 -1.797 1.00 0.00 C ATOM 800 O LYS A 56 -5.875 2.926 -2.849 1.00 0.00 O ATOM 801 CB LYS A 56 -6.367 4.156 0.109 1.00 0.00 C ATOM 802 CG LYS A 56 -5.871 5.426 -0.584 1.00 0.00 C ATOM 803 CD LYS A 56 -7.005 6.442 -0.745 1.00 0.00 C ATOM 804 CE LYS A 56 -7.172 7.283 0.522 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.917 8.711 0.232 1.00 0.00 N ATOM 806 H LYS A 56 -7.907 2.367 0.863 1.00 0.00 H ATOM 807 HA LYS A 56 -7.785 3.947 -1.459 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.517 3.593 0.496 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.461 5.176 -1.561 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.936 5.919 -0.965 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.484 6.933 1.292 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.196 8.788 -0.457 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.754 9.136 -0.112 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.629 9.176 1.070 1.00 0.00 H ATOM 815 N ILE A 57 -6.051 1.212 -1.385 1.00 0.00 N ATOM 816 CA ILE A 57 -5.237 0.306 -2.177 1.00 0.00 C ATOM 817 C ILE A 57 -5.962 -0.012 -3.486 1.00 0.00 C ATOM 818 O ILE A 57 -5.332 -0.145 -4.534 1.00 0.00 O ATOM 819 CB ILE A 57 -4.868 -0.935 -1.362 1.00 0.00 C ATOM 820 CG1 ILE A 57 -4.025 -0.558 -0.142 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.173 -1.980 -2.238 1.00 0.00 C ATOM 822 CD1 ILE A 57 -4.079 -1.657 0.923 1.00 0.00 C ATOM 823 H ILE A 57 -6.397 0.829 -0.529 1.00 0.00 H ATOM 824 HA ILE A 57 -4.308 0.824 -2.414 1.00 0.00 H ATOM 825 HB ILE A 57 -5.787 -1.386 -0.992 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.388 0.379 0.279 1.00 0.00 H ATOM 827 HG21 ILE A 57 -4.216 -1.666 -3.281 1.00 0.00 H ATOM 828 HG22 ILE A 57 -3.132 -2.077 -1.931 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.676 -2.940 -2.126 1.00 0.00 H ATOM 830 HD11 ILE A 57 -3.100 -2.126 1.010 1.00 0.00 H ATOM 831 HD12 ILE A 57 -4.361 -1.220 1.881 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.816 -2.406 0.634 1.00 0.00 H ATOM 833 N LYS A 58 -7.278 -0.125 -3.384 1.00 0.00 N ATOM 834 CA LYS A 58 -8.098 -0.426 -4.546 1.00 0.00 C ATOM 835 C LYS A 58 -8.106 0.783 -5.484 1.00 0.00 C ATOM 836 O LYS A 58 -7.999 0.632 -6.700 1.00 0.00 O ATOM 837 CB LYS A 58 -9.493 -0.881 -4.116 1.00 0.00 C ATOM 838 CG LYS A 58 -9.416 -2.133 -3.239 1.00 0.00 C ATOM 839 CD LYS A 58 -10.426 -2.062 -2.092 1.00 0.00 C ATOM 840 CE LYS A 58 -11.279 -3.330 -2.034 1.00 0.00 C ATOM 841 NZ LYS A 58 -12.681 -3.029 -2.403 1.00 0.00 N ATOM 842 H LYS A 58 -7.785 -0.016 -2.528 1.00 0.00 H ATOM 843 HA LYS A 58 -7.632 -1.262 -5.067 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.100 -1.087 -4.997 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.409 -2.237 -2.835 1.00 0.00 H ATOM 846 HD3 LYS A 58 -11.069 -1.192 -2.222 1.00 0.00 H ATOM 847 HE3 LYS A 58 -11.244 -3.754 -1.031 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -12.695 -2.334 -3.122 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -13.124 -3.861 -2.736 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -13.170 -2.689 -1.600 1.00 0.00 H ATOM 851 N GLU A 59 -8.235 1.958 -4.882 1.00 0.00 N ATOM 852 CA GLU A 59 -8.259 3.191 -5.648 1.00 0.00 C ATOM 853 C GLU A 59 -6.911 3.417 -6.335 1.00 0.00 C ATOM 854 O GLU A 59 -6.858 3.687 -7.534 1.00 0.00 O ATOM 855 CB GLU A 59 -8.628 4.381 -4.760 1.00 0.00 C ATOM 856 CG GLU A 59 -9.857 4.067 -3.904 1.00 0.00 C ATOM 857 CD GLU A 59 -10.971 5.085 -4.149 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.354 5.235 -5.329 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.415 5.693 -3.150 1.00 0.00 O ATOM 860 H GLU A 59 -8.321 2.072 -3.893 1.00 0.00 H ATOM 861 HA GLU A 59 -9.037 3.051 -6.398 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.827 5.255 -5.380 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.580 4.070 -2.850 1.00 0.00 H ATOM 864 N LEU A 60 -5.854 3.299 -5.546 1.00 0.00 N ATOM 865 CA LEU A 60 -4.509 3.486 -6.062 1.00 0.00 C ATOM 866 C LEU A 60 -4.239 2.453 -7.158 1.00 0.00 C ATOM 867 O LEU A 60 -3.781 2.801 -8.245 1.00 0.00 O ATOM 868 CB LEU A 60 -3.487 3.454 -4.923 1.00 0.00 C ATOM 869 CG LEU A 60 -3.665 4.514 -3.834 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.051 4.050 -2.512 1.00 0.00 C ATOM 871 CD2 LEU A 60 -3.104 5.864 -4.284 1.00 0.00 C ATOM 872 H LEU A 60 -5.905 3.078 -4.571 1.00 0.00 H ATOM 873 HA LEU A 60 -4.465 4.480 -6.507 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.491 3.565 -5.351 1.00 0.00 H ATOM 875 HG LEU A 60 -4.734 4.651 -3.662 1.00 0.00 H ATOM 876 HD11 LEU A 60 -2.387 4.825 -2.128 1.00 0.00 H ATOM 877 HD12 LEU A 60 -3.845 3.859 -1.789 1.00 0.00 H ATOM 878 HD13 LEU A 60 -2.483 3.134 -2.677 1.00 0.00 H ATOM 879 HD21 LEU A 60 -2.871 5.823 -5.348 1.00 0.00 H ATOM 880 HD22 LEU A 60 -3.842 6.644 -4.103 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.196 6.085 -3.722 1.00 0.00 H ATOM 882 N TYR A 61 -4.536 1.202 -6.834 1.00 0.00 N ATOM 883 CA TYR A 61 -4.331 0.117 -7.778 1.00 0.00 C ATOM 884 C TYR A 61 -5.116 0.356 -9.068 1.00 0.00 C ATOM 885 O TYR A 61 -4.594 0.154 -10.164 1.00 0.00 O ATOM 886 CB TYR A 61 -4.869 -1.143 -7.094 1.00 0.00 C ATOM 887 CG TYR A 61 -4.739 -2.412 -7.938 1.00 0.00 C ATOM 888 CD1 TYR A 61 -3.542 -3.097 -7.974 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.820 -2.872 -8.662 1.00 0.00 C ATOM 890 CE1 TYR A 61 -3.420 -4.292 -8.769 1.00 0.00 C ATOM 891 CE2 TYR A 61 -5.698 -4.067 -9.457 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.504 -4.718 -9.470 1.00 0.00 C ATOM 893 OH TYR A 61 -4.389 -5.847 -10.220 1.00 0.00 O ATOM 894 H TYR A 61 -4.909 0.928 -5.948 1.00 0.00 H ATOM 895 HA TYR A 61 -3.268 0.070 -8.011 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.919 -0.989 -6.846 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.689 -2.734 -7.402 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.766 -2.331 -8.634 1.00 0.00 H ATOM 899 HE1 TYR A 61 -2.480 -4.843 -8.806 1.00 0.00 H ATOM 900 HE2 TYR A 61 -6.544 -4.442 -10.034 1.00 0.00 H ATOM 901 HH TYR A 61 -4.092 -5.614 -11.146 1.00 0.00 H ATOM 902 N ARG A 62 -6.358 0.785 -8.897 1.00 0.00 N ATOM 903 CA ARG A 62 -7.220 1.054 -10.035 1.00 0.00 C ATOM 904 C ARG A 62 -6.635 2.180 -10.889 1.00 0.00 C ATOM 905 O ARG A 62 -6.438 2.013 -12.092 1.00 0.00 O ATOM 906 CB ARG A 62 -8.627 1.448 -9.579 1.00 0.00 C ATOM 907 CG ARG A 62 -9.413 0.224 -9.105 1.00 0.00 C ATOM 908 CD ARG A 62 -10.406 0.603 -8.004 1.00 0.00 C ATOM 909 NE ARG A 62 -11.682 1.050 -8.605 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.857 1.054 -7.960 1.00 0.00 C ATOM 911 NH1 ARG A 62 -12.924 0.633 -6.689 1.00 0.00 N ATOM 912 NH2 ARG A 62 -13.963 1.477 -8.585 1.00 0.00 N ATOM 913 H ARG A 62 -6.775 0.948 -8.003 1.00 0.00 H ATOM 914 HA ARG A 62 -7.252 0.117 -10.590 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.158 1.930 -10.400 1.00 0.00 H ATOM 916 HG3 ARG A 62 -8.723 -0.533 -8.733 1.00 0.00 H ATOM 917 HD3 ARG A 62 -9.988 1.396 -7.383 1.00 0.00 H ATOM 918 HE ARG A 62 -11.666 1.370 -9.552 1.00 0.00 H ATOM 919 HH11 ARG A 62 -12.097 0.316 -6.222 1.00 0.00 H ATOM 920 HH12 ARG A 62 -13.800 0.635 -6.208 1.00 0.00 H ATOM 921 HH21 ARG A 62 -13.913 1.791 -9.533 1.00 0.00 H ATOM 922 HH22 ARG A 62 -14.839 1.480 -8.103 1.00 0.00 H ATOM 923 N ARG A 63 -6.374 3.303 -10.235 1.00 0.00 N ATOM 924 CA ARG A 63 -5.815 4.456 -10.920 1.00 0.00 C ATOM 925 C ARG A 63 -4.768 4.010 -11.943 1.00 0.00 C ATOM 926 O ARG A 63 -4.647 4.604 -13.012 1.00 0.00 O ATOM 927 CB ARG A 63 -5.169 5.426 -9.929 1.00 0.00 C ATOM 928 CG ARG A 63 -6.227 6.281 -9.230 1.00 0.00 C ATOM 929 CD ARG A 63 -5.603 7.127 -8.119 1.00 0.00 C ATOM 930 NE ARG A 63 -5.701 8.564 -8.461 1.00 0.00 N ATOM 931 CZ ARG A 63 -5.567 9.558 -7.573 1.00 0.00 C ATOM 932 NH1 ARG A 63 -5.329 9.278 -6.285 1.00 0.00 N ATOM 933 NH2 ARG A 63 -5.672 10.833 -7.974 1.00 0.00 N ATOM 934 H ARG A 63 -6.537 3.430 -9.257 1.00 0.00 H ATOM 935 HA ARG A 63 -6.666 4.928 -11.411 1.00 0.00 H ATOM 936 HB3 ARG A 63 -4.463 6.070 -10.453 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.001 5.637 -8.810 1.00 0.00 H ATOM 938 HD3 ARG A 63 -4.558 6.848 -7.982 1.00 0.00 H ATOM 939 HE ARG A 63 -5.878 8.807 -9.415 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.251 8.328 -5.986 1.00 0.00 H ATOM 941 HH12 ARG A 63 -5.229 10.022 -5.622 1.00 0.00 H ATOM 942 HH21 ARG A 63 -5.849 11.041 -8.936 1.00 0.00 H ATOM 943 HH22 ARG A 63 -5.572 11.575 -7.311 1.00 0.00 H ATOM 944 N ARG A 64 -4.037 2.966 -11.577 1.00 0.00 N ATOM 945 CA ARG A 64 -3.004 2.433 -12.449 1.00 0.00 C ATOM 946 C ARG A 64 -3.626 1.536 -13.521 1.00 0.00 C ATOM 947 O ARG A 64 -3.256 1.614 -14.692 1.00 0.00 O ATOM 948 CB ARG A 64 -1.974 1.629 -11.655 1.00 0.00 C ATOM 949 CG ARG A 64 -0.918 2.547 -11.037 1.00 0.00 C ATOM 950 CD ARG A 64 0.338 1.761 -10.657 1.00 0.00 C ATOM 951 NE ARG A 64 1.465 2.155 -11.531 1.00 0.00 N ATOM 952 CZ ARG A 64 2.673 1.575 -11.506 1.00 0.00 C ATOM 953 NH1 ARG A 64 2.919 0.575 -10.651 1.00 0.00 N ATOM 954 NH2 ARG A 64 3.637 1.999 -12.337 1.00 0.00 N ATOM 955 H ARG A 64 -4.143 2.488 -10.705 1.00 0.00 H ATOM 956 HA ARG A 64 -2.536 3.311 -12.895 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.491 0.902 -12.310 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.328 3.035 -10.152 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.150 0.692 -10.752 1.00 0.00 H ATOM 960 HE ARG A 64 1.316 2.899 -12.182 1.00 0.00 H ATOM 961 HH11 ARG A 64 2.200 0.259 -10.031 1.00 0.00 H ATOM 962 HH12 ARG A 64 3.820 0.142 -10.631 1.00 0.00 H ATOM 963 HH21 ARG A 64 3.453 2.746 -12.975 1.00 0.00 H ATOM 964 HH22 ARG A 64 4.538 1.567 -12.318 1.00 0.00 H ATOM 965 N PHE A 65 -4.560 0.705 -13.084 1.00 0.00 N ATOM 966 CA PHE A 65 -5.235 -0.207 -13.991 1.00 0.00 C ATOM 967 C PHE A 65 -4.268 -0.751 -15.043 1.00 0.00 C ATOM 968 O PHE A 65 -3.294 -1.425 -14.707 1.00 0.00 O ATOM 969 CB PHE A 65 -6.335 0.595 -14.693 1.00 0.00 C ATOM 970 CG PHE A 65 -7.720 -0.049 -14.614 1.00 0.00 C ATOM 971 CD1 PHE A 65 -8.543 0.235 -13.569 1.00 0.00 C ATOM 972 CD2 PHE A 65 -8.130 -0.903 -15.590 1.00 0.00 C ATOM 973 CE1 PHE A 65 -9.829 -0.362 -13.496 1.00 0.00 C ATOM 974 CE2 PHE A 65 -9.416 -1.501 -15.517 1.00 0.00 C ATOM 975 CZ PHE A 65 -10.238 -1.217 -14.470 1.00 0.00 C ATOM 976 H PHE A 65 -4.855 0.647 -12.130 1.00 0.00 H ATOM 977 HA PHE A 65 -5.621 -1.032 -13.394 1.00 0.00 H ATOM 978 HB3 PHE A 65 -6.064 0.722 -15.741 1.00 0.00 H ATOM 979 HD1 PHE A 65 -8.215 0.920 -12.788 1.00 0.00 H ATOM 980 HD2 PHE A 65 -7.471 -1.131 -16.427 1.00 0.00 H ATOM 981 HE1 PHE A 65 -10.489 -0.134 -12.658 1.00 0.00 H ATOM 982 HE2 PHE A 65 -9.744 -2.186 -16.298 1.00 0.00 H ATOM 983 HZ PHE A 65 -11.226 -1.675 -14.415 1.00 0.00 H