ATOM 1 C LYS A 375 15.546 14.147 13.410 1.00 0.00 A ATOM 2 CA LYS A 375 16.982 13.831 13.057 1.00 0.00 A ATOM 3 CB LYS A 375 17.636 12.957 14.136 1.00 0.00 A ATOM 4 CD LYS A 375 18.839 11.484 12.500 1.00 0.00 A ATOM 5 CE LYS A 375 20.143 10.809 12.130 1.00 0.00 A ATOM 6 CG LYS A 375 18.979 12.366 13.732 1.00 0.00 A ATOM 7 HT1 LYS A 375 17.752 15.658 13.664 1.00 0.00 A ATOM 8 HT2 LYS A 375 17.291 15.587 12.054 1.00 0.00 A ATOM 9 HT3 LYS A 375 18.718 14.870 12.522 1.00 0.00 A ATOM 10 HA LYS A 375 16.966 13.286 12.126 1.00 0.00 A ATOM 11 HB2 LYS A 375 17.785 13.559 15.019 1.00 0.00 A ATOM 12 HB1 LYS A 375 16.965 12.144 14.376 1.00 0.00 A ATOM 13 HD2 LYS A 375 18.098 10.722 12.690 1.00 0.00 A ATOM 14 HD1 LYS A 375 18.519 12.096 11.669 1.00 0.00 A ATOM 15 HE2 LYS A 375 20.889 11.569 11.951 1.00 0.00 A ATOM 16 HE1 LYS A 375 20.458 10.184 12.953 1.00 0.00 A ATOM 17 HG2 LYS A 375 19.655 13.175 13.501 1.00 0.00 A ATOM 18 HG1 LYS A 375 19.369 11.777 14.549 1.00 0.00 A ATOM 19 HZ1 LYS A 375 20.861 9.421 10.748 1.00 0.00 A ATOM 20 HZ2 LYS A 375 19.817 10.556 10.070 1.00 0.00 A ATOM 21 HZ3 LYS A 375 19.209 9.303 11.031 1.00 0.00 A ATOM 22 N LYS A 375 17.739 15.051 12.823 1.00 0.00 A ATOM 23 NZ LYS A 375 19.996 9.974 10.914 1.00 0.00 A ATOM 24 O LYS A 375 15.242 14.611 14.513 1.00 0.00 A ATOM 25 C ARG A 376 12.579 13.009 11.908 1.00 0.00 A ATOM 26 CA ARG A 376 13.265 14.162 12.592 1.00 0.00 A ATOM 27 CB ARG A 376 12.842 15.490 11.932 1.00 0.00 A ATOM 28 CD ARG A 376 13.109 17.992 11.852 1.00 0.00 A ATOM 29 CG ARG A 376 13.574 16.698 12.478 1.00 0.00 A ATOM 30 CZ ARG A 376 13.481 20.334 12.641 1.00 0.00 A ATOM 31 HN ARG A 376 14.997 13.606 11.584 1.00 0.00 A ATOM 32 HA ARG A 376 13.021 14.179 13.643 1.00 0.00 A ATOM 33 HB2 ARG A 376 13.036 15.426 10.872 1.00 0.00 A ATOM 34 HB1 ARG A 376 11.783 15.636 12.088 1.00 0.00 A ATOM 35 HD2 ARG A 376 13.191 17.912 10.778 1.00 0.00 A ATOM 36 HD1 ARG A 376 12.078 18.158 12.132 1.00 0.00 A ATOM 37 HE ARG A 376 14.883 18.916 12.421 1.00 0.00 A ATOM 38 HG2 ARG A 376 13.411 16.752 13.543 1.00 0.00 A ATOM 39 HG1 ARG A 376 14.631 16.575 12.290 1.00 0.00 A ATOM 40 HH11 ARG A 376 11.519 19.974 12.194 1.00 0.00 A ATOM 41 HH12 ARG A 376 11.847 21.555 12.741 1.00 0.00 A ATOM 42 HH21 ARG A 376 15.321 21.055 13.175 1.00 0.00 A ATOM 43 HH22 ARG A 376 14.057 22.184 13.310 1.00 0.00 A ATOM 44 N ARG A 376 14.682 13.946 12.453 1.00 0.00 A ATOM 45 NE ARG A 376 13.925 19.116 12.331 1.00 0.00 A ATOM 46 NH1 ARG A 376 12.197 20.640 12.518 1.00 0.00 A ATOM 47 NH2 ARG A 376 14.340 21.252 13.070 1.00 0.00 A ATOM 48 O ARG A 376 12.801 12.782 10.718 1.00 0.00 A ATOM 49 C THR A 377 9.798 11.405 11.462 1.00 0.00 A ATOM 50 CA THR A 377 11.186 11.098 12.034 1.00 0.00 A ATOM 51 CB THR A 377 11.169 9.858 12.990 1.00 0.00 A ATOM 52 CG2 THR A 377 10.323 10.111 14.233 1.00 0.00 A ATOM 53 HN THR A 377 11.639 12.469 13.577 1.00 0.00 A ATOM 54 HA THR A 377 11.811 10.854 11.187 1.00 0.00 A ATOM 55 HB THR A 377 12.186 9.650 13.289 1.00 0.00 A ATOM 56 HG1 THR A 377 10.164 9.037 11.540 1.00 0.00 A ATOM 57 HG21 THR A 377 10.328 9.231 14.859 1.00 0.00 A ATOM 58 HG22 THR A 377 9.308 10.336 13.939 1.00 0.00 A ATOM 59 HG23 THR A 377 10.733 10.942 14.785 1.00 0.00 A ATOM 60 N THR A 377 11.796 12.255 12.630 1.00 0.00 A ATOM 61 O THR A 377 9.228 10.586 10.721 1.00 0.00 A ATOM 62 OG1 THR A 377 10.667 8.701 12.296 1.00 0.00 A ATOM 63 C ASN A 378 8.224 13.934 10.117 1.00 0.00 A ATOM 64 CA ASN A 378 7.985 12.957 11.226 1.00 0.00 A ATOM 65 CB ASN A 378 7.032 13.561 12.269 1.00 0.00 A ATOM 66 CG ASN A 378 5.659 13.878 11.686 1.00 0.00 A ATOM 67 HN ASN A 378 9.714 13.164 12.411 1.00 0.00 A ATOM 68 HA ASN A 378 7.536 12.069 10.810 1.00 0.00 A ATOM 69 HB2 ASN A 378 6.900 12.860 13.080 1.00 0.00 A ATOM 70 HB1 ASN A 378 7.460 14.476 12.650 1.00 0.00 A ATOM 71 HD21 ASN A 378 6.167 15.770 11.313 1.00 0.00 A ATOM 72 HD22 ASN A 378 4.572 15.324 10.878 1.00 0.00 A ATOM 73 N ASN A 378 9.255 12.560 11.788 1.00 0.00 A ATOM 74 ND2 ASN A 378 5.452 15.101 11.253 1.00 0.00 A ATOM 75 O ASN A 378 8.795 15.012 10.332 1.00 0.00 A ATOM 76 OD1 ASN A 378 4.778 13.009 11.651 1.00 0.00 A ATOM 77 C TYR A 379 6.670 15.036 7.471 1.00 0.00 A ATOM 78 CA TYR A 379 7.998 14.394 7.797 1.00 0.00 A ATOM 79 CB TYR A 379 8.576 13.591 6.617 1.00 0.00 A ATOM 80 CD1 TYR A 379 11.038 13.784 7.094 1.00 0.00 A ATOM 81 CD2 TYR A 379 10.068 11.615 7.190 1.00 0.00 A ATOM 82 CE1 TYR A 379 12.264 13.260 7.443 1.00 0.00 A ATOM 83 CE2 TYR A 379 11.293 11.080 7.554 1.00 0.00 A ATOM 84 CG TYR A 379 9.925 12.980 6.956 1.00 0.00 A ATOM 85 CZ TYR A 379 12.388 11.911 7.676 1.00 0.00 A ATOM 86 HN TYR A 379 7.422 12.677 8.816 1.00 0.00 A ATOM 87 HA TYR A 379 8.693 15.175 8.067 1.00 0.00 A ATOM 88 HB2 TYR A 379 7.896 12.789 6.368 1.00 0.00 A ATOM 89 HB1 TYR A 379 8.704 14.237 5.761 1.00 0.00 A ATOM 90 HD1 TYR A 379 10.933 14.842 6.910 1.00 0.00 A ATOM 91 HD2 TYR A 379 9.207 10.970 7.087 1.00 0.00 A ATOM 92 HE1 TYR A 379 13.122 13.910 7.540 1.00 0.00 A ATOM 93 HE2 TYR A 379 11.389 10.018 7.732 1.00 0.00 A ATOM 94 HH TYR A 379 13.865 11.936 8.826 1.00 0.00 A ATOM 95 N TYR A 379 7.841 13.557 8.940 1.00 0.00 A ATOM 96 O TYR A 379 5.790 14.414 6.867 1.00 0.00 A ATOM 97 OH TYR A 379 13.612 11.397 8.064 1.00 0.00 A ATOM 98 C GLN A 380 4.863 17.175 6.332 1.00 0.00 A ATOM 99 CA GLN A 380 5.283 17.043 7.791 1.00 0.00 A ATOM 100 CB GLN A 380 5.463 18.425 8.427 1.00 0.00 A ATOM 101 CD GLN A 380 4.458 20.650 9.025 1.00 0.00 A ATOM 102 CG GLN A 380 4.222 19.292 8.414 1.00 0.00 A ATOM 103 HN GLN A 380 7.279 16.712 8.363 1.00 0.00 A ATOM 104 HA GLN A 380 4.509 16.515 8.327 1.00 0.00 A ATOM 105 HB2 GLN A 380 5.764 18.298 9.456 1.00 0.00 A ATOM 106 HB1 GLN A 380 6.243 18.949 7.897 1.00 0.00 A ATOM 107 HE21 GLN A 380 4.891 21.403 7.251 1.00 0.00 A ATOM 108 HE22 GLN A 380 4.988 22.507 8.552 1.00 0.00 A ATOM 109 HG2 GLN A 380 3.916 19.424 7.388 1.00 0.00 A ATOM 110 HG1 GLN A 380 3.436 18.794 8.963 1.00 0.00 A ATOM 111 N GLN A 380 6.518 16.276 7.919 1.00 0.00 A ATOM 112 NE2 GLN A 380 4.807 21.607 8.208 1.00 0.00 A ATOM 113 O GLN A 380 3.662 17.131 6.010 1.00 0.00 A ATOM 114 OE1 GLN A 380 4.290 20.846 10.237 1.00 0.00 A ATOM 115 C ALA A 381 4.924 16.171 3.491 1.00 0.00 A ATOM 116 CA ALA A 381 5.626 17.408 4.026 1.00 0.00 A ATOM 117 CB ALA A 381 6.942 17.615 3.297 1.00 0.00 A ATOM 118 HN ALA A 381 6.774 17.294 5.798 1.00 0.00 A ATOM 119 HA ALA A 381 4.999 18.271 3.853 1.00 0.00 A ATOM 120 HB1 ALA A 381 7.562 16.741 3.430 1.00 0.00 A ATOM 121 HB2 ALA A 381 7.448 18.477 3.702 1.00 0.00 A ATOM 122 HB3 ALA A 381 6.757 17.766 2.244 1.00 0.00 A ATOM 123 N ALA A 381 5.855 17.289 5.457 1.00 0.00 A ATOM 124 O ALA A 381 4.072 16.256 2.612 1.00 0.00 A ATOM 125 C TYR A 382 3.215 13.652 3.973 1.00 0.00 A ATOM 126 CA TYR A 382 4.663 13.793 3.621 1.00 0.00 A ATOM 127 CB TYR A 382 5.496 12.580 4.010 1.00 0.00 A ATOM 128 CD1 TYR A 382 7.570 13.032 2.652 1.00 0.00 A ATOM 129 CD2 TYR A 382 6.241 11.131 2.120 1.00 0.00 A ATOM 130 CE1 TYR A 382 8.412 12.736 1.607 1.00 0.00 A ATOM 131 CE2 TYR A 382 7.081 10.822 1.088 1.00 0.00 A ATOM 132 CG TYR A 382 6.466 12.234 2.922 1.00 0.00 A ATOM 133 CZ TYR A 382 8.160 11.627 0.830 1.00 0.00 A ATOM 134 HN TYR A 382 5.852 15.026 4.831 1.00 0.00 A ATOM 135 HA TYR A 382 4.686 13.868 2.544 1.00 0.00 A ATOM 136 HB2 TYR A 382 6.047 12.799 4.912 1.00 0.00 A ATOM 137 HB1 TYR A 382 4.851 11.730 4.171 1.00 0.00 A ATOM 138 HD1 TYR A 382 7.757 13.898 3.272 1.00 0.00 A ATOM 139 HD2 TYR A 382 5.390 10.498 2.325 1.00 0.00 A ATOM 140 HE1 TYR A 382 9.268 13.363 1.406 1.00 0.00 A ATOM 141 HE2 TYR A 382 6.887 9.953 0.478 1.00 0.00 A ATOM 142 HH TYR A 382 9.884 11.480 0.056 1.00 0.00 A ATOM 143 N TYR A 382 5.238 15.028 4.065 1.00 0.00 A ATOM 144 O TYR A 382 2.453 13.103 3.188 1.00 0.00 A ATOM 145 OH TYR A 382 8.974 11.334 -0.219 1.00 0.00 A ATOM 146 C ARG A 383 0.579 14.928 4.456 1.00 0.00 A ATOM 147 CA ARG A 383 1.404 14.139 5.471 1.00 0.00 A ATOM 148 CB ARG A 383 1.142 14.654 6.888 1.00 0.00 A ATOM 149 CD ARG A 383 -0.608 15.036 8.664 1.00 0.00 A ATOM 150 CG ARG A 383 -0.330 14.578 7.260 1.00 0.00 A ATOM 151 CZ ARG A 383 -2.565 14.414 10.091 1.00 0.00 A ATOM 152 HN ARG A 383 3.452 14.633 5.705 1.00 0.00 A ATOM 153 HA ARG A 383 1.106 13.104 5.404 1.00 0.00 A ATOM 154 HB2 ARG A 383 1.711 14.060 7.590 1.00 0.00 A ATOM 155 HB1 ARG A 383 1.457 15.685 6.956 1.00 0.00 A ATOM 156 HD2 ARG A 383 -0.047 14.407 9.339 1.00 0.00 A ATOM 157 HD1 ARG A 383 -0.298 16.066 8.768 1.00 0.00 A ATOM 158 HE ARG A 383 -2.645 15.227 8.241 1.00 0.00 A ATOM 159 HG2 ARG A 383 -0.890 15.202 6.579 1.00 0.00 A ATOM 160 HG1 ARG A 383 -0.659 13.555 7.149 1.00 0.00 A ATOM 161 HH11 ARG A 383 -0.780 14.167 11.073 1.00 0.00 A ATOM 162 HH12 ARG A 383 -2.160 13.676 11.948 1.00 0.00 A ATOM 163 HH21 ARG A 383 -4.511 14.551 9.485 1.00 0.00 A ATOM 164 HH22 ARG A 383 -4.270 13.861 11.031 1.00 0.00 A ATOM 165 N ARG A 383 2.805 14.197 5.110 1.00 0.00 A ATOM 166 NE ARG A 383 -2.046 14.925 8.964 1.00 0.00 A ATOM 167 NH1 ARG A 383 -1.778 14.065 11.103 1.00 0.00 A ATOM 168 NH2 ARG A 383 -3.873 14.279 10.208 1.00 0.00 A ATOM 169 O ARG A 383 -0.526 14.513 4.083 1.00 0.00 A ATOM 170 C SER A 384 0.243 16.065 1.713 1.00 0.00 A ATOM 171 CA SER A 384 0.514 16.864 2.995 1.00 0.00 A ATOM 172 CB SER A 384 1.391 18.071 2.692 1.00 0.00 A ATOM 173 HN SER A 384 2.042 16.293 4.305 1.00 0.00 A ATOM 174 HA SER A 384 -0.423 17.208 3.404 1.00 0.00 A ATOM 175 HB2 SER A 384 2.307 17.741 2.227 1.00 0.00 A ATOM 176 HB1 SER A 384 0.865 18.742 2.028 1.00 0.00 A ATOM 177 HG SER A 384 1.026 18.580 4.542 1.00 0.00 A ATOM 178 N SER A 384 1.153 16.033 3.980 1.00 0.00 A ATOM 179 O SER A 384 -0.889 15.999 1.268 1.00 0.00 A ATOM 180 OG SER A 384 1.710 18.766 3.888 1.00 0.00 A ATOM 181 C TYR A 385 0.246 13.447 0.088 1.00 0.00 A ATOM 182 CA TYR A 385 1.167 14.641 -0.070 1.00 0.00 A ATOM 183 CB TYR A 385 2.543 14.163 -0.556 1.00 0.00 A ATOM 184 CD1 TYR A 385 3.886 16.289 -0.419 1.00 0.00 A ATOM 185 CD2 TYR A 385 3.717 15.204 -2.519 1.00 0.00 A ATOM 186 CE1 TYR A 385 4.666 17.280 -0.982 1.00 0.00 A ATOM 187 CE2 TYR A 385 4.494 16.184 -3.096 1.00 0.00 A ATOM 188 CG TYR A 385 3.403 15.241 -1.173 1.00 0.00 A ATOM 189 CZ TYR A 385 4.968 17.221 -2.324 1.00 0.00 A ATOM 190 HN TYR A 385 2.152 15.475 1.622 1.00 0.00 A ATOM 191 HA TYR A 385 0.751 15.293 -0.823 1.00 0.00 A ATOM 192 HB2 TYR A 385 3.089 13.752 0.281 1.00 0.00 A ATOM 193 HB1 TYR A 385 2.398 13.387 -1.294 1.00 0.00 A ATOM 194 HD1 TYR A 385 3.633 16.308 0.632 1.00 0.00 A ATOM 195 HD2 TYR A 385 3.344 14.388 -3.121 1.00 0.00 A ATOM 196 HE1 TYR A 385 5.036 18.090 -0.372 1.00 0.00 A ATOM 197 HE2 TYR A 385 4.729 16.137 -4.148 1.00 0.00 A ATOM 198 HH TYR A 385 5.379 18.383 -3.782 1.00 0.00 A ATOM 199 N TYR A 385 1.280 15.426 1.172 1.00 0.00 A ATOM 200 O TYR A 385 -0.695 13.279 -0.680 1.00 0.00 A ATOM 201 OH TYR A 385 5.745 18.211 -2.902 1.00 0.00 A ATOM 202 C LEU A 386 -1.748 11.617 1.570 1.00 0.00 A ATOM 203 CA LEU A 386 -0.254 11.413 1.358 1.00 0.00 A ATOM 204 CB LEU A 386 0.353 10.587 2.510 1.00 0.00 A ATOM 205 CD1 LEU A 386 2.706 10.446 1.550 1.00 0.00 A ATOM 206 CD2 LEU A 386 2.030 8.930 3.397 1.00 0.00 A ATOM 207 CG LEU A 386 1.557 9.679 2.167 1.00 0.00 A ATOM 208 HN LEU A 386 1.211 12.928 1.735 1.00 0.00 A ATOM 209 HA LEU A 386 -0.149 10.835 0.452 1.00 0.00 A ATOM 210 HB2 LEU A 386 0.669 11.276 3.279 1.00 0.00 A ATOM 211 HB1 LEU A 386 -0.429 9.964 2.919 1.00 0.00 A ATOM 212 HD11 LEU A 386 2.380 10.903 0.627 1.00 0.00 A ATOM 213 HD12 LEU A 386 3.520 9.766 1.350 1.00 0.00 A ATOM 214 HD13 LEU A 386 3.036 11.213 2.235 1.00 0.00 A ATOM 215 HD21 LEU A 386 1.236 8.299 3.763 1.00 0.00 A ATOM 216 HD22 LEU A 386 2.317 9.637 4.162 1.00 0.00 A ATOM 217 HD23 LEU A 386 2.884 8.326 3.132 1.00 0.00 A ATOM 218 HG LEU A 386 1.227 8.946 1.447 1.00 0.00 A ATOM 219 N LEU A 386 0.493 12.661 1.115 1.00 0.00 A ATOM 220 O LEU A 386 -2.536 10.717 1.293 1.00 0.00 A ATOM 221 C ASN A 387 -4.090 14.039 1.249 1.00 0.00 A ATOM 222 CA ASN A 387 -3.554 13.062 2.272 1.00 0.00 A ATOM 223 CB ASN A 387 -3.813 13.578 3.695 1.00 0.00 A ATOM 224 CG ASN A 387 -3.526 12.537 4.760 1.00 0.00 A ATOM 225 HN ASN A 387 -1.463 13.465 2.244 1.00 0.00 A ATOM 226 HA ASN A 387 -4.079 12.126 2.143 1.00 0.00 A ATOM 227 HB2 ASN A 387 -3.182 14.434 3.879 1.00 0.00 A ATOM 228 HB1 ASN A 387 -4.848 13.874 3.773 1.00 0.00 A ATOM 229 HD21 ASN A 387 -1.664 13.159 4.871 1.00 0.00 A ATOM 230 HD22 ASN A 387 -2.060 11.818 5.884 1.00 0.00 A ATOM 231 N ASN A 387 -2.137 12.783 2.041 1.00 0.00 A ATOM 232 ND2 ASN A 387 -2.305 12.507 5.228 1.00 0.00 A ATOM 233 O ASN A 387 -5.229 14.489 1.336 1.00 0.00 A ATOM 234 OD1 ASN A 387 -4.408 11.767 5.160 1.00 0.00 A ATOM 235 C ARG A 388 -4.164 14.429 -1.943 1.00 0.00 A ATOM 236 CA ARG A 388 -3.718 15.256 -0.777 1.00 0.00 A ATOM 237 CB ARG A 388 -2.619 16.245 -1.178 1.00 0.00 A ATOM 238 CD ARG A 388 -1.916 18.265 -2.471 1.00 0.00 A ATOM 239 CG ARG A 388 -3.011 17.238 -2.260 1.00 0.00 A ATOM 240 CZ ARG A 388 -0.598 19.780 -0.971 1.00 0.00 A ATOM 241 HN ARG A 388 -2.389 13.965 0.210 1.00 0.00 A ATOM 242 HA ARG A 388 -4.574 15.798 -0.401 1.00 0.00 A ATOM 243 HB2 ARG A 388 -2.322 16.805 -0.303 1.00 0.00 A ATOM 244 HB1 ARG A 388 -1.767 15.681 -1.530 1.00 0.00 A ATOM 245 HD2 ARG A 388 -0.997 17.754 -2.717 1.00 0.00 A ATOM 246 HD1 ARG A 388 -2.197 18.915 -3.285 1.00 0.00 A ATOM 247 HE ARG A 388 -2.473 19.112 -0.645 1.00 0.00 A ATOM 248 HG2 ARG A 388 -3.182 16.706 -3.185 1.00 0.00 A ATOM 249 HG1 ARG A 388 -3.915 17.744 -1.957 1.00 0.00 A ATOM 250 HH11 ARG A 388 0.494 19.196 -2.616 1.00 0.00 A ATOM 251 HH12 ARG A 388 1.290 20.251 -1.552 1.00 0.00 A ATOM 252 HH21 ARG A 388 -1.326 20.555 0.772 1.00 0.00 A ATOM 253 HH22 ARG A 388 0.263 21.057 0.373 1.00 0.00 A ATOM 254 N ARG A 388 -3.285 14.365 0.268 1.00 0.00 A ATOM 255 NE ARG A 388 -1.706 19.084 -1.261 1.00 0.00 A ATOM 256 NH1 ARG A 388 0.457 19.734 -1.769 1.00 0.00 A ATOM 257 NH2 ARG A 388 -0.550 20.511 0.137 1.00 0.00 A ATOM 258 O ARG A 388 -3.368 14.035 -2.787 1.00 0.00 A ATOM 259 C GLU A 389 -7.235 13.966 -3.423 1.00 0.00 A ATOM 260 CA GLU A 389 -5.979 13.287 -2.956 1.00 0.00 A ATOM 261 CB GLU A 389 -6.306 11.920 -2.365 1.00 0.00 A ATOM 262 CD GLU A 389 -6.883 9.527 -2.717 1.00 0.00 A ATOM 263 CG GLU A 389 -6.634 10.846 -3.380 1.00 0.00 A ATOM 264 HN GLU A 389 -5.989 14.416 -1.211 1.00 0.00 A ATOM 265 HA GLU A 389 -5.280 13.172 -3.771 1.00 0.00 A ATOM 266 HB2 GLU A 389 -5.464 11.587 -1.776 1.00 0.00 A ATOM 267 HB1 GLU A 389 -7.155 12.036 -1.706 1.00 0.00 A ATOM 268 HG2 GLU A 389 -7.520 11.137 -3.927 1.00 0.00 A ATOM 269 HG1 GLU A 389 -5.802 10.740 -4.061 1.00 0.00 A ATOM 270 N GLU A 389 -5.409 14.099 -1.937 1.00 0.00 A ATOM 271 O GLU A 389 -7.866 14.705 -2.644 1.00 0.00 A ATOM 272 OE1 GLU A 389 -5.909 8.836 -2.335 1.00 0.00 A ATOM 273 OE2 GLU A 389 -8.058 9.181 -2.513 1.00 0.00 A ATOM 274 C GLY A 390 -9.667 13.237 -5.682 1.00 0.00 A ATOM 275 CA GLY A 390 -8.788 14.340 -5.166 1.00 0.00 A ATOM 276 HN GLY A 390 -6.998 13.264 -5.257 1.00 0.00 A ATOM 277 HA2 GLY A 390 -9.295 14.871 -4.374 1.00 0.00 A ATOM 278 HA1 GLY A 390 -8.569 15.021 -5.975 1.00 0.00 A ATOM 279 N GLY A 390 -7.573 13.789 -4.658 1.00 0.00 A ATOM 280 O GLY A 390 -9.731 13.030 -6.889 1.00 0.00 A ATOM 281 C PRO A 391 -12.354 11.725 -6.035 1.00 0.00 A ATOM 282 CA PRO A 391 -11.154 11.344 -5.176 1.00 0.00 A ATOM 283 CB PRO A 391 -11.614 10.723 -3.845 1.00 0.00 A ATOM 284 CD PRO A 391 -10.377 12.674 -3.328 1.00 0.00 A ATOM 285 CG PRO A 391 -10.728 11.316 -2.817 1.00 0.00 A ATOM 286 HA PRO A 391 -10.560 10.621 -5.715 1.00 0.00 A ATOM 287 HB2 PRO A 391 -12.646 10.989 -3.666 1.00 0.00 A ATOM 288 HB1 PRO A 391 -11.512 9.649 -3.882 1.00 0.00 A ATOM 289 HD2 PRO A 391 -11.133 13.391 -3.048 1.00 0.00 A ATOM 290 HD1 PRO A 391 -9.407 12.966 -2.958 1.00 0.00 A ATOM 291 HG2 PRO A 391 -11.251 11.392 -1.875 1.00 0.00 A ATOM 292 HG1 PRO A 391 -9.837 10.716 -2.705 1.00 0.00 A ATOM 293 N PRO A 391 -10.344 12.478 -4.788 1.00 0.00 A ATOM 294 O PRO A 391 -13.371 12.203 -5.528 1.00 0.00 A ATOM 295 C LYS A 392 -13.915 10.517 -8.721 1.00 0.00 A ATOM 296 CA LYS A 392 -13.294 11.816 -8.260 1.00 0.00 A ATOM 297 CB LYS A 392 -12.906 12.713 -9.475 1.00 0.00 A ATOM 298 CD LYS A 392 -10.390 12.421 -9.825 1.00 0.00 A ATOM 299 CE LYS A 392 -9.288 12.265 -10.867 1.00 0.00 A ATOM 300 CG LYS A 392 -11.779 12.223 -10.416 1.00 0.00 A ATOM 301 HN LYS A 392 -11.314 11.289 -7.655 1.00 0.00 A ATOM 302 HA LYS A 392 -14.043 12.331 -7.676 1.00 0.00 A ATOM 303 HB2 LYS A 392 -13.787 12.844 -10.084 1.00 0.00 A ATOM 304 HB1 LYS A 392 -12.624 13.683 -9.089 1.00 0.00 A ATOM 305 HD2 LYS A 392 -10.328 13.414 -9.403 1.00 0.00 A ATOM 306 HD1 LYS A 392 -10.235 11.692 -9.043 1.00 0.00 A ATOM 307 HE2 LYS A 392 -9.517 12.924 -11.690 1.00 0.00 A ATOM 308 HE1 LYS A 392 -8.353 12.572 -10.423 1.00 0.00 A ATOM 309 HG2 LYS A 392 -11.924 11.168 -10.599 1.00 0.00 A ATOM 310 HG1 LYS A 392 -11.850 12.759 -11.352 1.00 0.00 A ATOM 311 HZ1 LYS A 392 -8.751 10.252 -10.671 1.00 0.00 A ATOM 312 HZ2 LYS A 392 -8.476 10.894 -12.178 1.00 0.00 A ATOM 313 HZ3 LYS A 392 -10.049 10.492 -11.745 1.00 0.00 A ATOM 314 N LYS A 392 -12.200 11.561 -7.336 1.00 0.00 A ATOM 315 NZ LYS A 392 -9.159 10.892 -11.392 1.00 0.00 A ATOM 316 O LYS A 392 -14.973 10.498 -9.328 1.00 0.00 A ATOM 317 C ALA A 393 -14.024 7.334 -7.490 1.00 0.00 A ATOM 318 CA ALA A 393 -13.727 8.108 -8.761 1.00 0.00 A ATOM 319 CB ALA A 393 -12.665 7.389 -9.577 1.00 0.00 A ATOM 320 HN ALA A 393 -12.404 9.514 -7.925 1.00 0.00 A ATOM 321 HA ALA A 393 -14.625 8.203 -9.354 1.00 0.00 A ATOM 322 HB1 ALA A 393 -13.026 6.401 -9.826 1.00 0.00 A ATOM 323 HB2 ALA A 393 -11.763 7.305 -8.991 1.00 0.00 A ATOM 324 HB3 ALA A 393 -12.462 7.941 -10.481 1.00 0.00 A ATOM 325 N ALA A 393 -13.252 9.431 -8.408 1.00 0.00 A ATOM 326 O ALA A 393 -13.953 6.112 -7.464 1.00 0.00 A ATOM 327 C LEU A 394 -16.016 6.823 -5.134 1.00 0.00 A ATOM 328 CA LEU A 394 -14.640 7.490 -5.153 1.00 0.00 A ATOM 329 CB LEU A 394 -14.567 8.590 -4.101 1.00 0.00 A ATOM 330 CD1 LEU A 394 -13.350 7.326 -2.321 1.00 0.00 A ATOM 331 CD2 LEU A 394 -14.662 9.364 -1.740 1.00 0.00 A ATOM 332 CG LEU A 394 -14.587 8.151 -2.641 1.00 0.00 A ATOM 333 HN LEU A 394 -14.508 9.028 -6.556 1.00 0.00 A ATOM 334 HA LEU A 394 -13.878 6.755 -4.947 1.00 0.00 A ATOM 335 HB2 LEU A 394 -13.659 9.151 -4.271 1.00 0.00 A ATOM 336 HB1 LEU A 394 -15.404 9.254 -4.264 1.00 0.00 A ATOM 337 HD11 LEU A 394 -13.333 6.445 -2.944 1.00 0.00 A ATOM 338 HD12 LEU A 394 -13.365 7.037 -1.280 1.00 0.00 A ATOM 339 HD13 LEU A 394 -12.473 7.925 -2.521 1.00 0.00 A ATOM 340 HD21 LEU A 394 -13.795 9.984 -1.909 1.00 0.00 A ATOM 341 HD22 LEU A 394 -14.688 9.048 -0.707 1.00 0.00 A ATOM 342 HD23 LEU A 394 -15.554 9.925 -1.978 1.00 0.00 A ATOM 343 HG LEU A 394 -15.459 7.539 -2.464 1.00 0.00 A ATOM 344 N LEU A 394 -14.383 8.063 -6.451 1.00 0.00 A ATOM 345 O LEU A 394 -17.051 7.495 -5.215 1.00 0.00 A ATOM 346 C GLY A 395 -17.452 4.163 -6.437 1.00 0.00 A ATOM 347 CA GLY A 395 -17.231 4.760 -5.072 1.00 0.00 A ATOM 348 HN GLY A 395 -15.156 5.032 -5.057 1.00 0.00 A ATOM 349 HA2 GLY A 395 -17.163 3.972 -4.338 1.00 0.00 A ATOM 350 HA1 GLY A 395 -18.063 5.407 -4.834 1.00 0.00 A ATOM 351 N GLY A 395 -16.014 5.522 -5.068 1.00 0.00 A ATOM 352 O GLY A 395 -18.591 3.967 -6.878 1.00 0.00 A ATOM 353 C SER A 396 -15.529 2.121 -8.609 1.00 0.00 A ATOM 354 CA SER A 396 -16.414 3.370 -8.459 1.00 0.00 A ATOM 355 CB SER A 396 -15.965 4.501 -9.413 1.00 0.00 A ATOM 356 HN SER A 396 -15.483 3.994 -6.676 1.00 0.00 A ATOM 357 HA SER A 396 -17.437 3.113 -8.689 1.00 0.00 A ATOM 358 HB2 SER A 396 -16.607 5.357 -9.274 1.00 0.00 A ATOM 359 HB1 SER A 396 -14.953 4.781 -9.162 1.00 0.00 A ATOM 360 HG SER A 396 -16.862 3.694 -10.935 1.00 0.00 A ATOM 361 N SER A 396 -16.363 3.868 -7.111 1.00 0.00 A ATOM 362 O SER A 396 -15.944 1.111 -9.177 1.00 0.00 A ATOM 363 OG SER A 396 -16.014 4.128 -10.775 1.00 0.00 A ATOM 364 C LYS A 397 -13.335 0.270 -6.919 1.00 0.00 A ATOM 365 CA LYS A 397 -13.364 1.091 -8.192 1.00 0.00 A ATOM 366 CB LYS A 397 -11.994 1.741 -8.372 1.00 0.00 A ATOM 367 CD LYS A 397 -10.664 3.631 -9.472 1.00 0.00 A ATOM 368 CE LYS A 397 -10.603 4.650 -8.303 1.00 0.00 A ATOM 369 CG LYS A 397 -11.940 2.771 -9.489 1.00 0.00 A ATOM 370 HN LYS A 397 -14.101 2.930 -7.461 1.00 0.00 A ATOM 371 HA LYS A 397 -13.590 0.485 -9.056 1.00 0.00 A ATOM 372 HB2 LYS A 397 -11.729 2.220 -7.443 1.00 0.00 A ATOM 373 HB1 LYS A 397 -11.272 0.967 -8.580 1.00 0.00 A ATOM 374 HD2 LYS A 397 -9.808 2.976 -9.394 1.00 0.00 A ATOM 375 HD1 LYS A 397 -10.610 4.172 -10.404 1.00 0.00 A ATOM 376 HE2 LYS A 397 -9.856 5.394 -8.537 1.00 0.00 A ATOM 377 HE1 LYS A 397 -11.564 5.139 -8.235 1.00 0.00 A ATOM 378 HG2 LYS A 397 -11.992 2.256 -10.436 1.00 0.00 A ATOM 379 HG1 LYS A 397 -12.799 3.419 -9.394 1.00 0.00 A ATOM 380 HZ1 LYS A 397 -10.989 3.415 -6.599 1.00 0.00 A ATOM 381 HZ2 LYS A 397 -10.147 4.813 -6.274 1.00 0.00 A ATOM 382 HZ3 LYS A 397 -9.338 3.587 -7.036 1.00 0.00 A ATOM 383 N LYS A 397 -14.348 2.169 -8.037 1.00 0.00 A ATOM 384 NZ LYS A 397 -10.265 4.063 -6.989 1.00 0.00 A ATOM 385 O LYS A 397 -12.652 -0.757 -6.809 1.00 0.00 A ATOM 386 C GLU A 398 -14.900 -0.948 -4.373 1.00 0.00 A ATOM 387 CA GLU A 398 -14.078 0.272 -4.646 1.00 0.00 A ATOM 388 CB GLU A 398 -14.472 1.416 -3.694 1.00 0.00 A ATOM 389 CD GLU A 398 -13.180 3.207 -4.972 1.00 0.00 A ATOM 390 CG GLU A 398 -13.464 2.571 -3.625 1.00 0.00 A ATOM 391 HN GLU A 398 -14.788 1.381 -6.257 1.00 0.00 A ATOM 392 HA GLU A 398 -13.046 0.038 -4.430 1.00 0.00 A ATOM 393 HB2 GLU A 398 -15.419 1.821 -4.016 1.00 0.00 A ATOM 394 HB1 GLU A 398 -14.589 1.012 -2.700 1.00 0.00 A ATOM 395 HG2 GLU A 398 -13.836 3.328 -2.950 1.00 0.00 A ATOM 396 HG1 GLU A 398 -12.548 2.151 -3.235 1.00 0.00 A ATOM 397 N GLU A 398 -14.125 0.710 -5.998 1.00 0.00 A ATOM 398 O GLU A 398 -16.006 -1.123 -4.910 1.00 0.00 A ATOM 399 OE1 GLU A 398 -14.094 3.795 -5.574 1.00 0.00 A ATOM 400 OE2 GLU A 398 -12.081 3.040 -5.484 1.00 0.00 A ATOM 401 C ILE A 399 -15.370 -3.982 -4.049 1.00 0.00 A ATOM 402 CA ILE A 399 -14.893 -2.994 -2.968 1.00 0.00 A ATOM 403 CB ILE A 399 -16.069 -2.688 -1.989 1.00 0.00 A ATOM 404 CD1 ILE A 399 -14.541 -1.690 -0.119 1.00 0.00 A ATOM 405 CG1 ILE A 399 -15.747 -1.502 -1.026 1.00 0.00 A ATOM 406 CG2 ILE A 399 -16.405 -3.938 -1.187 1.00 0.00 A ATOM 407 HN ILE A 399 -13.386 -1.555 -3.303 1.00 0.00 A ATOM 408 HA ILE A 399 -14.109 -3.479 -2.406 1.00 0.00 A ATOM 409 HB ILE A 399 -16.935 -2.435 -2.584 1.00 0.00 A ATOM 410 HD11 ILE A 399 -14.407 -0.803 0.486 1.00 0.00 A ATOM 411 HD12 ILE A 399 -13.658 -1.844 -0.721 1.00 0.00 A ATOM 412 HD13 ILE A 399 -14.699 -2.545 0.523 1.00 0.00 A ATOM 413 HG12 ILE A 399 -15.561 -0.618 -1.617 1.00 0.00 A ATOM 414 HG11 ILE A 399 -16.610 -1.323 -0.402 1.00 0.00 A ATOM 415 HG21 ILE A 399 -17.206 -3.722 -0.497 1.00 0.00 A ATOM 416 HG22 ILE A 399 -15.535 -4.255 -0.631 1.00 0.00 A ATOM 417 HG23 ILE A 399 -16.709 -4.729 -1.855 1.00 0.00 A ATOM 418 N ILE A 399 -14.308 -1.784 -3.540 1.00 0.00 A ATOM 419 O ILE A 399 -16.487 -3.866 -4.559 1.00 0.00 A ATOM 420 C PRO A 400 -15.512 -7.187 -4.750 1.00 0.00 A ATOM 421 CA PRO A 400 -14.901 -5.931 -5.411 1.00 0.00 A ATOM 422 CB PRO A 400 -13.582 -6.242 -6.118 1.00 0.00 A ATOM 423 CD PRO A 400 -13.153 -5.119 -4.001 1.00 0.00 A ATOM 424 CG PRO A 400 -12.499 -5.816 -5.170 1.00 0.00 A ATOM 425 HA PRO A 400 -15.612 -5.534 -6.121 1.00 0.00 A ATOM 426 HB2 PRO A 400 -13.523 -7.294 -6.354 1.00 0.00 A ATOM 427 HB1 PRO A 400 -13.540 -5.657 -7.025 1.00 0.00 A ATOM 428 HD2 PRO A 400 -13.123 -5.752 -3.128 1.00 0.00 A ATOM 429 HD1 PRO A 400 -12.674 -4.170 -3.807 1.00 0.00 A ATOM 430 HG2 PRO A 400 -11.963 -6.685 -4.824 1.00 0.00 A ATOM 431 HG1 PRO A 400 -11.816 -5.152 -5.676 1.00 0.00 A ATOM 432 N PRO A 400 -14.528 -4.935 -4.443 1.00 0.00 A ATOM 433 O PRO A 400 -15.572 -7.294 -3.512 1.00 0.00 A ATOM 434 C LYS A 401 -15.702 -10.544 -5.186 1.00 0.00 A ATOM 435 CA LYS A 401 -16.630 -9.335 -5.179 1.00 0.00 A ATOM 436 CB LYS A 401 -17.752 -9.546 -6.195 1.00 0.00 A ATOM 437 CD LYS A 401 -19.665 -8.474 -7.499 1.00 0.00 A ATOM 438 CE LYS A 401 -18.995 -8.098 -8.845 1.00 0.00 A ATOM 439 CG LYS A 401 -18.721 -8.372 -6.294 1.00 0.00 A ATOM 440 HN LYS A 401 -15.658 -8.069 -6.529 1.00 0.00 A ATOM 441 HA LYS A 401 -17.064 -9.193 -4.200 1.00 0.00 A ATOM 442 HB2 LYS A 401 -17.311 -9.712 -7.167 1.00 0.00 A ATOM 443 HB1 LYS A 401 -18.310 -10.427 -5.912 1.00 0.00 A ATOM 444 HD2 LYS A 401 -20.017 -9.493 -7.571 1.00 0.00 A ATOM 445 HD1 LYS A 401 -20.510 -7.821 -7.335 1.00 0.00 A ATOM 446 HE2 LYS A 401 -19.745 -8.109 -9.622 1.00 0.00 A ATOM 447 HE1 LYS A 401 -18.609 -7.094 -8.757 1.00 0.00 A ATOM 448 HG2 LYS A 401 -19.317 -8.340 -5.393 1.00 0.00 A ATOM 449 HG1 LYS A 401 -18.149 -7.460 -6.372 1.00 0.00 A ATOM 450 HZ1 LYS A 401 -17.622 -8.810 -10.239 1.00 0.00 A ATOM 451 HZ2 LYS A 401 -18.198 -10.001 -9.221 1.00 0.00 A ATOM 452 HZ3 LYS A 401 -17.026 -8.884 -8.692 1.00 0.00 A ATOM 453 N LYS A 401 -15.893 -8.132 -5.572 1.00 0.00 A ATOM 454 NZ LYS A 401 -17.895 -9.008 -9.257 1.00 0.00 A ATOM 455 O LYS A 401 -16.117 -11.671 -5.493 1.00 0.00 A ATOM 456 C GLY A 402 -13.652 -12.334 -3.776 1.00 0.00 A ATOM 457 CA GLY A 402 -13.459 -11.329 -4.872 1.00 0.00 A ATOM 458 HN GLY A 402 -14.188 -9.423 -4.536 1.00 0.00 A ATOM 459 HA2 GLY A 402 -13.476 -11.833 -5.826 1.00 0.00 A ATOM 460 HA1 GLY A 402 -12.496 -10.856 -4.735 1.00 0.00 A ATOM 461 N GLY A 402 -14.447 -10.307 -4.854 1.00 0.00 A ATOM 462 O GLY A 402 -14.550 -12.207 -2.937 1.00 0.00 A ATOM 463 C ALA A 403 -12.516 -13.804 -1.455 1.00 0.00 A ATOM 464 CA ALA A 403 -12.861 -14.375 -2.818 1.00 0.00 A ATOM 465 CB ALA A 403 -11.865 -15.405 -3.221 1.00 0.00 A ATOM 466 HN ALA A 403 -12.183 -13.380 -4.522 1.00 0.00 A ATOM 467 HA ALA A 403 -13.842 -14.827 -2.800 1.00 0.00 A ATOM 468 HB1 ALA A 403 -12.159 -15.789 -4.185 1.00 0.00 A ATOM 469 HB2 ALA A 403 -11.816 -16.189 -2.480 1.00 0.00 A ATOM 470 HB3 ALA A 403 -10.916 -14.900 -3.316 1.00 0.00 A ATOM 471 N ALA A 403 -12.839 -13.332 -3.798 1.00 0.00 A ATOM 472 O ALA A 403 -11.576 -13.037 -1.331 1.00 0.00 A ATOM 473 C GLU A 404 -11.726 -13.986 1.477 1.00 0.00 A ATOM 474 CA GLU A 404 -13.103 -13.668 0.910 1.00 0.00 A ATOM 475 CB GLU A 404 -14.176 -14.269 1.797 1.00 0.00 A ATOM 476 CD GLU A 404 -16.640 -14.594 2.136 1.00 0.00 A ATOM 477 CG GLU A 404 -15.558 -14.132 1.210 1.00 0.00 A ATOM 478 HN GLU A 404 -13.912 -14.910 -0.603 1.00 0.00 A ATOM 479 HA GLU A 404 -13.244 -12.599 0.871 1.00 0.00 A ATOM 480 HB2 GLU A 404 -13.957 -15.322 1.903 1.00 0.00 A ATOM 481 HB1 GLU A 404 -14.156 -13.793 2.766 1.00 0.00 A ATOM 482 HG2 GLU A 404 -15.737 -13.106 0.930 1.00 0.00 A ATOM 483 HG1 GLU A 404 -15.567 -14.762 0.332 1.00 0.00 A ATOM 484 N GLU A 404 -13.247 -14.205 -0.446 1.00 0.00 A ATOM 485 O GLU A 404 -11.234 -13.321 2.364 1.00 0.00 A ATOM 486 OE1 GLU A 404 -17.000 -15.796 2.097 1.00 0.00 A ATOM 487 OE2 GLU A 404 -17.176 -13.772 2.899 1.00 0.00 A ATOM 488 C ASN A 405 -8.704 -14.916 0.554 1.00 0.00 A ATOM 489 CA ASN A 405 -9.863 -15.550 1.352 1.00 0.00 A ATOM 490 CB ASN A 405 -9.847 -17.082 1.286 1.00 0.00 A ATOM 491 CG ASN A 405 -10.337 -17.634 -0.045 1.00 0.00 A ATOM 492 HN ASN A 405 -11.708 -15.553 0.335 1.00 0.00 A ATOM 493 HA ASN A 405 -9.718 -15.273 2.386 1.00 0.00 A ATOM 494 HB2 ASN A 405 -8.832 -17.420 1.433 1.00 0.00 A ATOM 495 HB1 ASN A 405 -10.462 -17.484 2.075 1.00 0.00 A ATOM 496 HD21 ASN A 405 -11.495 -18.878 0.919 1.00 0.00 A ATOM 497 HD22 ASN A 405 -11.590 -18.958 -0.805 1.00 0.00 A ATOM 498 N ASN A 405 -11.180 -15.054 0.996 1.00 0.00 A ATOM 499 ND2 ASN A 405 -11.215 -18.588 0.022 1.00 0.00 A ATOM 500 O ASN A 405 -7.544 -15.194 0.847 1.00 0.00 A ATOM 501 OD1 ASN A 405 -10.013 -17.121 -1.115 1.00 0.00 A ATOM 502 C CYS A 406 -6.821 -12.814 -0.676 1.00 0.00 A ATOM 503 CA CYS A 406 -7.974 -13.554 -1.374 1.00 0.00 A ATOM 504 CB CYS A 406 -8.579 -12.672 -2.474 1.00 0.00 A ATOM 505 HN CYS A 406 -9.947 -13.819 -0.578 1.00 0.00 A ATOM 506 HA CYS A 406 -7.537 -14.420 -1.851 1.00 0.00 A ATOM 507 HB2 CYS A 406 -7.793 -12.333 -3.132 1.00 0.00 A ATOM 508 HB1 CYS A 406 -9.284 -13.260 -3.043 1.00 0.00 A ATOM 509 HG CYS A 406 -10.639 -11.649 -1.486 1.00 0.00 A ATOM 510 N CYS A 406 -9.011 -14.089 -0.451 1.00 0.00 A ATOM 511 O CYS A 406 -5.664 -12.979 -1.053 1.00 0.00 A ATOM 512 SG CYS A 406 -9.448 -11.208 -1.876 1.00 0.00 A ATOM 513 C LEU A 407 -5.729 -11.934 2.320 1.00 0.00 A ATOM 514 CA LEU A 407 -6.074 -11.263 1.005 1.00 0.00 A ATOM 515 CB LEU A 407 -6.518 -9.808 1.269 1.00 0.00 A ATOM 516 CD1 LEU A 407 -7.298 -7.551 0.475 1.00 0.00 A ATOM 517 CD2 LEU A 407 -6.165 -9.085 -1.155 1.00 0.00 A ATOM 518 CG LEU A 407 -7.063 -8.992 0.073 1.00 0.00 A ATOM 519 HN LEU A 407 -8.048 -11.934 0.644 1.00 0.00 A ATOM 520 HA LEU A 407 -5.201 -11.259 0.368 1.00 0.00 A ATOM 521 HB2 LEU A 407 -7.290 -9.840 2.023 1.00 0.00 A ATOM 522 HB1 LEU A 407 -5.675 -9.276 1.684 1.00 0.00 A ATOM 523 HD11 LEU A 407 -7.618 -6.973 -0.378 1.00 0.00 A ATOM 524 HD12 LEU A 407 -6.397 -7.120 0.885 1.00 0.00 A ATOM 525 HD13 LEU A 407 -8.080 -7.539 1.218 1.00 0.00 A ATOM 526 HD21 LEU A 407 -6.081 -10.116 -1.462 1.00 0.00 A ATOM 527 HD22 LEU A 407 -5.186 -8.697 -0.918 1.00 0.00 A ATOM 528 HD23 LEU A 407 -6.593 -8.502 -1.956 1.00 0.00 A ATOM 529 HG LEU A 407 -8.039 -9.371 -0.182 1.00 0.00 A ATOM 530 N LEU A 407 -7.122 -12.020 0.331 1.00 0.00 A ATOM 531 O LEU A 407 -4.861 -11.478 3.063 1.00 0.00 A ATOM 532 C GLU A 408 -4.910 -14.365 4.003 1.00 0.00 A ATOM 533 CA GLU A 408 -6.280 -13.741 3.827 1.00 0.00 A ATOM 534 CB GLU A 408 -7.384 -14.786 3.951 1.00 0.00 A ATOM 535 CD GLU A 408 -8.552 -16.465 5.364 1.00 0.00 A ATOM 536 CG GLU A 408 -7.486 -15.423 5.312 1.00 0.00 A ATOM 537 HN GLU A 408 -6.963 -13.405 1.872 1.00 0.00 A ATOM 538 HA GLU A 408 -6.418 -13.010 4.610 1.00 0.00 A ATOM 539 HB2 GLU A 408 -8.331 -14.316 3.731 1.00 0.00 A ATOM 540 HB1 GLU A 408 -7.217 -15.567 3.223 1.00 0.00 A ATOM 541 HG2 GLU A 408 -6.539 -15.885 5.550 1.00 0.00 A ATOM 542 HG1 GLU A 408 -7.707 -14.658 6.042 1.00 0.00 A ATOM 543 N GLU A 408 -6.387 -13.042 2.576 1.00 0.00 A ATOM 544 O GLU A 408 -4.510 -15.269 3.247 1.00 0.00 A ATOM 545 OE1 GLU A 408 -9.745 -16.124 5.318 1.00 0.00 A ATOM 546 OE2 GLU A 408 -8.217 -17.656 5.454 1.00 0.00 A ATOM 547 C GLY A 409 -1.802 -13.542 4.616 1.00 0.00 A ATOM 548 CA GLY A 409 -2.879 -14.360 5.283 1.00 0.00 A ATOM 549 HN GLY A 409 -4.577 -13.122 5.501 1.00 0.00 A ATOM 550 HA2 GLY A 409 -2.734 -14.330 6.352 1.00 0.00 A ATOM 551 HA1 GLY A 409 -2.803 -15.381 4.945 1.00 0.00 A ATOM 552 N GLY A 409 -4.193 -13.862 4.979 1.00 0.00 A ATOM 553 O GLY A 409 -0.622 -13.906 4.633 1.00 0.00 A ATOM 554 C LEU A 410 -1.377 -10.224 4.081 1.00 0.00 A ATOM 555 CA LEU A 410 -1.297 -11.571 3.353 1.00 0.00 A ATOM 556 CB LEU A 410 -1.739 -11.479 1.872 1.00 0.00 A ATOM 557 CD1 LEU A 410 -1.308 -11.180 -0.568 1.00 0.00 A ATOM 558 CD2 LEU A 410 -0.298 -9.582 1.019 1.00 0.00 A ATOM 559 CG LEU A 410 -0.718 -11.019 0.820 1.00 0.00 A ATOM 560 HN LEU A 410 -3.145 -12.196 4.021 1.00 0.00 A ATOM 561 HA LEU A 410 -0.295 -11.969 3.420 1.00 0.00 A ATOM 562 HB2 LEU A 410 -2.054 -12.469 1.581 1.00 0.00 A ATOM 563 HB1 LEU A 410 -2.597 -10.826 1.823 1.00 0.00 A ATOM 564 HD11 LEU A 410 -0.591 -10.856 -1.307 1.00 0.00 A ATOM 565 HD12 LEU A 410 -2.200 -10.573 -0.643 1.00 0.00 A ATOM 566 HD13 LEU A 410 -1.563 -12.216 -0.738 1.00 0.00 A ATOM 567 HD21 LEU A 410 0.128 -9.470 2.005 1.00 0.00 A ATOM 568 HD22 LEU A 410 -1.161 -8.938 0.931 1.00 0.00 A ATOM 569 HD23 LEU A 410 0.441 -9.309 0.281 1.00 0.00 A ATOM 570 HG LEU A 410 0.149 -11.656 0.904 1.00 0.00 A ATOM 571 N LEU A 410 -2.197 -12.451 4.025 1.00 0.00 A ATOM 572 O LEU A 410 -2.462 -9.808 4.514 1.00 0.00 A ATOM 573 C ILE A 411 -0.130 -7.195 4.021 1.00 0.00 A ATOM 574 CA ILE A 411 -0.235 -8.339 5.006 1.00 0.00 A ATOM 575 CB ILE A 411 0.970 -8.274 5.992 1.00 0.00 A ATOM 576 CD1 ILE A 411 -0.141 -10.004 7.557 1.00 0.00 A ATOM 577 CG1 ILE A 411 1.107 -9.575 6.819 1.00 0.00 A ATOM 578 CG2 ILE A 411 0.855 -7.067 6.911 1.00 0.00 A ATOM 579 HN ILE A 411 0.595 -9.906 3.910 1.00 0.00 A ATOM 580 HA ILE A 411 -1.155 -8.252 5.565 1.00 0.00 A ATOM 581 HB ILE A 411 1.865 -8.136 5.407 1.00 0.00 A ATOM 582 HD11 ILE A 411 -0.930 -10.212 6.851 1.00 0.00 A ATOM 583 HD12 ILE A 411 -0.439 -9.196 8.206 1.00 0.00 A ATOM 584 HD13 ILE A 411 0.068 -10.888 8.142 1.00 0.00 A ATOM 585 HG12 ILE A 411 1.393 -10.388 6.167 1.00 0.00 A ATOM 586 HG11 ILE A 411 1.884 -9.420 7.553 1.00 0.00 A ATOM 587 HG21 ILE A 411 -0.065 -7.134 7.470 1.00 0.00 A ATOM 588 HG22 ILE A 411 0.855 -6.163 6.320 1.00 0.00 A ATOM 589 HG23 ILE A 411 1.692 -7.052 7.593 1.00 0.00 A ATOM 590 N ILE A 411 -0.254 -9.581 4.275 1.00 0.00 A ATOM 591 O ILE A 411 0.791 -7.147 3.240 1.00 0.00 A ATOM 592 C PHE A 412 -0.654 -3.918 3.806 1.00 0.00 A ATOM 593 CA PHE A 412 -1.039 -5.191 3.140 1.00 0.00 A ATOM 594 CB PHE A 412 -2.351 -5.023 2.395 1.00 0.00 A ATOM 595 CD1 PHE A 412 -3.138 -7.203 1.469 1.00 0.00 A ATOM 596 CD2 PHE A 412 -2.122 -5.638 -0.010 1.00 0.00 A ATOM 597 CE1 PHE A 412 -3.311 -8.073 0.421 1.00 0.00 A ATOM 598 CE2 PHE A 412 -2.293 -6.506 -1.064 1.00 0.00 A ATOM 599 CG PHE A 412 -2.542 -5.978 1.268 1.00 0.00 A ATOM 600 CZ PHE A 412 -2.888 -7.725 -0.851 1.00 0.00 A ATOM 601 HN PHE A 412 -1.736 -6.327 4.765 1.00 0.00 A ATOM 602 HA PHE A 412 -0.271 -5.418 2.414 1.00 0.00 A ATOM 603 HB2 PHE A 412 -3.160 -5.182 3.089 1.00 0.00 A ATOM 604 HB1 PHE A 412 -2.405 -4.017 2.003 1.00 0.00 A ATOM 605 HD1 PHE A 412 -3.468 -7.479 2.459 1.00 0.00 A ATOM 606 HD2 PHE A 412 -1.654 -4.678 -0.174 1.00 0.00 A ATOM 607 HE1 PHE A 412 -3.778 -9.032 0.591 1.00 0.00 A ATOM 608 HE2 PHE A 412 -1.961 -6.227 -2.054 1.00 0.00 A ATOM 609 HZ PHE A 412 -3.025 -8.412 -1.674 1.00 0.00 A ATOM 610 N PHE A 412 -1.051 -6.292 4.060 1.00 0.00 A ATOM 611 O PHE A 412 -1.093 -3.600 4.925 1.00 0.00 A ATOM 612 C VAL A 413 0.381 -0.906 2.543 1.00 0.00 A ATOM 613 CA VAL A 413 0.682 -1.960 3.586 1.00 0.00 A ATOM 614 CB VAL A 413 2.201 -2.081 3.834 1.00 0.00 A ATOM 615 CG1 VAL A 413 2.801 -0.733 4.228 1.00 0.00 A ATOM 616 CG2 VAL A 413 2.440 -3.071 4.948 1.00 0.00 A ATOM 617 HN VAL A 413 0.471 -3.520 2.251 1.00 0.00 A ATOM 618 HA VAL A 413 0.194 -1.706 4.515 1.00 0.00 A ATOM 619 HB VAL A 413 2.651 -2.485 2.932 1.00 0.00 A ATOM 620 HG11 VAL A 413 3.862 -0.845 4.395 1.00 0.00 A ATOM 621 HG12 VAL A 413 2.332 -0.382 5.136 1.00 0.00 A ATOM 622 HG13 VAL A 413 2.632 -0.018 3.438 1.00 0.00 A ATOM 623 HG21 VAL A 413 3.493 -3.293 4.996 1.00 0.00 A ATOM 624 HG22 VAL A 413 1.900 -3.981 4.735 1.00 0.00 A ATOM 625 HG23 VAL A 413 2.107 -2.646 5.882 1.00 0.00 A ATOM 626 N VAL A 413 0.174 -3.200 3.129 1.00 0.00 A ATOM 627 O VAL A 413 0.776 -1.045 1.384 1.00 0.00 A ATOM 628 C ILE A 414 0.001 2.470 2.360 1.00 0.00 A ATOM 629 CA ILE A 414 -0.740 1.163 2.035 1.00 0.00 A ATOM 630 CB ILE A 414 -2.314 1.347 1.965 1.00 0.00 A ATOM 631 CD1 ILE A 414 -4.193 2.792 0.993 1.00 0.00 A ATOM 632 CG1 ILE A 414 -2.703 2.564 1.104 1.00 0.00 A ATOM 633 CG2 ILE A 414 -2.988 1.389 3.353 1.00 0.00 A ATOM 634 HN ILE A 414 -0.621 0.162 3.878 1.00 0.00 A ATOM 635 HA ILE A 414 -0.388 0.860 1.060 1.00 0.00 A ATOM 636 HB ILE A 414 -2.693 0.457 1.483 1.00 0.00 A ATOM 637 HD11 ILE A 414 -4.606 2.945 1.979 1.00 0.00 A ATOM 638 HD12 ILE A 414 -4.656 1.928 0.538 1.00 0.00 A ATOM 639 HD13 ILE A 414 -4.377 3.665 0.383 1.00 0.00 A ATOM 640 HG12 ILE A 414 -2.272 3.458 1.530 1.00 0.00 A ATOM 641 HG11 ILE A 414 -2.318 2.425 0.105 1.00 0.00 A ATOM 642 HG21 ILE A 414 -2.623 2.236 3.916 1.00 0.00 A ATOM 643 HG22 ILE A 414 -2.788 0.467 3.881 1.00 0.00 A ATOM 644 HG23 ILE A 414 -4.062 1.471 3.237 1.00 0.00 A ATOM 645 N ILE A 414 -0.351 0.107 2.937 1.00 0.00 A ATOM 646 O ILE A 414 -0.055 2.972 3.487 1.00 0.00 A ATOM 647 C THR A 415 1.332 5.048 0.282 1.00 0.00 A ATOM 648 CA THR A 415 1.502 4.176 1.525 1.00 0.00 A ATOM 649 CB THR A 415 3.028 3.862 1.771 1.00 0.00 A ATOM 650 CG2 THR A 415 3.623 3.001 0.664 1.00 0.00 A ATOM 651 HN THR A 415 0.762 2.518 0.511 1.00 0.00 A ATOM 652 HA THR A 415 1.120 4.714 2.381 1.00 0.00 A ATOM 653 HB THR A 415 3.109 3.333 2.709 1.00 0.00 A ATOM 654 HG1 THR A 415 3.984 5.377 0.965 1.00 0.00 A ATOM 655 HG21 THR A 415 3.545 3.527 -0.276 1.00 0.00 A ATOM 656 HG22 THR A 415 3.082 2.067 0.604 1.00 0.00 A ATOM 657 HG23 THR A 415 4.664 2.806 0.880 1.00 0.00 A ATOM 658 N THR A 415 0.730 2.969 1.386 1.00 0.00 A ATOM 659 O THR A 415 1.116 4.540 -0.825 1.00 0.00 A ATOM 660 OG1 THR A 415 3.795 5.073 1.875 1.00 0.00 A ATOM 661 C GLY A 416 -0.124 7.584 -0.999 1.00 0.00 A ATOM 662 CA GLY A 416 1.296 7.267 -0.624 1.00 0.00 A ATOM 663 HN GLY A 416 1.472 6.683 1.390 1.00 0.00 A ATOM 664 HA2 GLY A 416 1.789 8.188 -0.352 1.00 0.00 A ATOM 665 HA1 GLY A 416 1.794 6.841 -1.483 1.00 0.00 A ATOM 666 N GLY A 416 1.385 6.346 0.476 1.00 0.00 A ATOM 667 O GLY A 416 -1.066 7.001 -0.461 1.00 0.00 A ATOM 668 C VAL A 417 -1.956 8.071 -3.623 1.00 0.00 A ATOM 669 CA VAL A 417 -1.596 8.869 -2.361 1.00 0.00 A ATOM 670 CB VAL A 417 -1.739 10.408 -2.581 1.00 0.00 A ATOM 671 CG1 VAL A 417 -0.732 10.935 -3.569 1.00 0.00 A ATOM 672 CG2 VAL A 417 -3.124 10.752 -3.033 1.00 0.00 A ATOM 673 HN VAL A 417 0.502 8.981 -2.248 1.00 0.00 A ATOM 674 HA VAL A 417 -2.283 8.566 -1.583 1.00 0.00 A ATOM 675 HB VAL A 417 -1.565 10.898 -1.634 1.00 0.00 A ATOM 676 HG11 VAL A 417 0.266 10.696 -3.233 1.00 0.00 A ATOM 677 HG12 VAL A 417 -0.846 12.004 -3.655 1.00 0.00 A ATOM 678 HG13 VAL A 417 -0.922 10.471 -4.527 1.00 0.00 A ATOM 679 HG21 VAL A 417 -3.210 11.822 -3.152 1.00 0.00 A ATOM 680 HG22 VAL A 417 -3.835 10.416 -2.293 1.00 0.00 A ATOM 681 HG23 VAL A 417 -3.326 10.266 -3.976 1.00 0.00 A ATOM 682 N VAL A 417 -0.286 8.512 -1.895 1.00 0.00 A ATOM 683 O VAL A 417 -1.191 8.046 -4.603 1.00 0.00 A ATOM 684 C LEU A 418 -4.347 7.450 -5.663 1.00 0.00 A ATOM 685 CA LEU A 418 -3.567 6.571 -4.654 1.00 0.00 A ATOM 686 CB LEU A 418 -4.455 5.461 -4.075 1.00 0.00 A ATOM 687 CD1 LEU A 418 -4.745 3.507 -2.524 1.00 0.00 A ATOM 688 CD2 LEU A 418 -2.509 3.946 -3.536 1.00 0.00 A ATOM 689 CG LEU A 418 -3.791 4.577 -3.006 1.00 0.00 A ATOM 690 HN LEU A 418 -3.575 7.345 -2.724 1.00 0.00 A ATOM 691 HA LEU A 418 -2.730 6.117 -5.164 1.00 0.00 A ATOM 692 HB2 LEU A 418 -5.359 5.889 -3.663 1.00 0.00 A ATOM 693 HB1 LEU A 418 -4.750 4.818 -4.889 1.00 0.00 A ATOM 694 HD11 LEU A 418 -4.988 2.848 -3.342 1.00 0.00 A ATOM 695 HD12 LEU A 418 -5.648 3.970 -2.156 1.00 0.00 A ATOM 696 HD13 LEU A 418 -4.281 2.939 -1.731 1.00 0.00 A ATOM 697 HD21 LEU A 418 -2.062 3.354 -2.753 1.00 0.00 A ATOM 698 HD22 LEU A 418 -1.818 4.721 -3.832 1.00 0.00 A ATOM 699 HD23 LEU A 418 -2.732 3.315 -4.383 1.00 0.00 A ATOM 700 HG LEU A 418 -3.537 5.193 -2.156 1.00 0.00 A ATOM 701 N LEU A 418 -3.063 7.368 -3.557 1.00 0.00 A ATOM 702 O LEU A 418 -4.123 8.663 -5.751 1.00 0.00 A ATOM 703 C GLU A 419 -7.182 8.193 -6.753 1.00 0.00 A ATOM 704 CA GLU A 419 -6.000 7.540 -7.435 1.00 0.00 A ATOM 705 CB GLU A 419 -6.445 6.545 -8.541 1.00 0.00 A ATOM 706 CD GLU A 419 -7.053 8.312 -10.251 1.00 0.00 A ATOM 707 CG GLU A 419 -7.473 7.058 -9.546 1.00 0.00 A ATOM 708 HN GLU A 419 -5.448 5.891 -6.276 1.00 0.00 A ATOM 709 HA GLU A 419 -5.364 8.301 -7.861 1.00 0.00 A ATOM 710 HB2 GLU A 419 -5.573 6.250 -9.105 1.00 0.00 A ATOM 711 HB1 GLU A 419 -6.852 5.668 -8.059 1.00 0.00 A ATOM 712 HG2 GLU A 419 -7.644 6.295 -10.291 1.00 0.00 A ATOM 713 HG1 GLU A 419 -8.397 7.249 -9.020 1.00 0.00 A ATOM 714 N GLU A 419 -5.227 6.838 -6.430 1.00 0.00 A ATOM 715 O GLU A 419 -7.334 9.424 -6.775 1.00 0.00 A ATOM 716 OE1 GLU A 419 -6.204 8.252 -11.167 1.00 0.00 A ATOM 717 OE2 GLU A 419 -7.588 9.382 -9.926 1.00 0.00 A ATOM 718 C SER A 420 -9.564 6.738 -4.446 1.00 0.00 A ATOM 719 CA SER A 420 -9.121 7.852 -5.368 1.00 0.00 A ATOM 720 CB SER A 420 -10.311 8.222 -6.295 1.00 0.00 A ATOM 721 HN SER A 420 -7.811 6.412 -6.161 1.00 0.00 A ATOM 722 HA SER A 420 -8.827 8.724 -4.802 1.00 0.00 A ATOM 723 HB2 SER A 420 -10.572 7.353 -6.881 1.00 0.00 A ATOM 724 HB1 SER A 420 -11.161 8.505 -5.694 1.00 0.00 A ATOM 725 HG SER A 420 -9.036 9.404 -7.158 1.00 0.00 A ATOM 726 N SER A 420 -8.002 7.383 -6.143 1.00 0.00 A ATOM 727 O SER A 420 -10.257 5.816 -4.883 1.00 0.00 A ATOM 728 OG SER A 420 -10.001 9.290 -7.204 1.00 0.00 A ATOM 729 C ILE A 421 -9.383 6.486 -0.801 1.00 0.00 A ATOM 730 CA ILE A 421 -9.552 5.886 -2.179 1.00 0.00 A ATOM 731 CB ILE A 421 -8.881 4.452 -2.299 1.00 0.00 A ATOM 732 CD1 ILE A 421 -9.469 1.992 -2.809 1.00 0.00 A ATOM 733 CG1 ILE A 421 -9.933 3.440 -2.781 1.00 0.00 A ATOM 734 CG2 ILE A 421 -8.204 3.974 -1.006 1.00 0.00 A ATOM 735 HN ILE A 421 -8.548 7.555 -2.949 1.00 0.00 A ATOM 736 HA ILE A 421 -10.618 5.767 -2.323 1.00 0.00 A ATOM 737 HB ILE A 421 -8.114 4.517 -3.056 1.00 0.00 A ATOM 738 HD11 ILE A 421 -8.598 1.894 -3.441 1.00 0.00 A ATOM 739 HD12 ILE A 421 -10.269 1.367 -3.181 1.00 0.00 A ATOM 740 HD13 ILE A 421 -9.230 1.686 -1.800 1.00 0.00 A ATOM 741 HG12 ILE A 421 -10.806 3.504 -2.142 1.00 0.00 A ATOM 742 HG11 ILE A 421 -10.195 3.727 -3.788 1.00 0.00 A ATOM 743 HG21 ILE A 421 -8.944 3.896 -0.223 1.00 0.00 A ATOM 744 HG22 ILE A 421 -7.445 4.684 -0.713 1.00 0.00 A ATOM 745 HG23 ILE A 421 -7.752 3.008 -1.179 1.00 0.00 A ATOM 746 N ILE A 421 -9.150 6.812 -3.207 1.00 0.00 A ATOM 747 O ILE A 421 -8.308 6.974 -0.461 1.00 0.00 A ATOM 748 C GLU A 422 -9.497 5.720 2.032 1.00 0.00 A ATOM 749 CA GLU A 422 -10.240 6.860 1.363 1.00 0.00 A ATOM 750 CB GLU A 422 -11.569 7.143 2.038 1.00 0.00 A ATOM 751 CD GLU A 422 -13.569 8.623 2.224 1.00 0.00 A ATOM 752 CG GLU A 422 -12.255 8.393 1.540 1.00 0.00 A ATOM 753 HN GLU A 422 -11.292 6.219 -0.349 1.00 0.00 A ATOM 754 HA GLU A 422 -9.607 7.734 1.387 1.00 0.00 A ATOM 755 HB2 GLU A 422 -12.235 6.320 1.836 1.00 0.00 A ATOM 756 HB1 GLU A 422 -11.419 7.235 3.102 1.00 0.00 A ATOM 757 HG2 GLU A 422 -11.613 9.241 1.724 1.00 0.00 A ATOM 758 HG1 GLU A 422 -12.427 8.296 0.478 1.00 0.00 A ATOM 759 N GLU A 422 -10.414 6.486 -0.010 1.00 0.00 A ATOM 760 O GLU A 422 -9.816 4.552 1.791 1.00 0.00 A ATOM 761 OE1 GLU A 422 -13.584 8.863 3.441 1.00 0.00 A ATOM 762 OE2 GLU A 422 -14.617 8.555 1.560 1.00 0.00 A ATOM 763 C ARG A 423 -8.363 3.986 4.194 1.00 0.00 A ATOM 764 CA ARG A 423 -7.601 5.034 3.417 1.00 0.00 A ATOM 765 CB ARG A 423 -6.516 5.668 4.299 1.00 0.00 A ATOM 766 CD ARG A 423 -4.989 6.162 2.339 1.00 0.00 A ATOM 767 CG ARG A 423 -5.657 6.711 3.594 1.00 0.00 A ATOM 768 CZ ARG A 423 -4.616 7.769 0.469 1.00 0.00 A ATOM 769 HN ARG A 423 -8.352 6.990 3.042 1.00 0.00 A ATOM 770 HA ARG A 423 -7.118 4.531 2.592 1.00 0.00 A ATOM 771 HB2 ARG A 423 -6.994 6.142 5.144 1.00 0.00 A ATOM 772 HB1 ARG A 423 -5.867 4.886 4.664 1.00 0.00 A ATOM 773 HD2 ARG A 423 -4.313 5.366 2.615 1.00 0.00 A ATOM 774 HD1 ARG A 423 -5.748 5.776 1.675 1.00 0.00 A ATOM 775 HE ARG A 423 -3.473 7.527 2.172 1.00 0.00 A ATOM 776 HG2 ARG A 423 -6.277 7.546 3.309 1.00 0.00 A ATOM 777 HG1 ARG A 423 -4.893 7.050 4.276 1.00 0.00 A ATOM 778 HH11 ARG A 423 -6.071 6.397 -0.049 1.00 0.00 A ATOM 779 HH12 ARG A 423 -5.845 7.692 -1.132 1.00 0.00 A ATOM 780 HH21 ARG A 423 -3.290 9.338 0.510 1.00 0.00 A ATOM 781 HH22 ARG A 423 -4.343 9.247 -0.848 1.00 0.00 A ATOM 782 N ARG A 423 -8.492 6.042 2.830 1.00 0.00 A ATOM 783 NE ARG A 423 -4.247 7.210 1.648 1.00 0.00 A ATOM 784 NH1 ARG A 423 -5.564 7.227 -0.272 1.00 0.00 A ATOM 785 NH2 ARG A 423 -4.028 8.854 0.023 1.00 0.00 A ATOM 786 O ARG A 423 -7.989 2.824 4.196 1.00 0.00 A ATOM 787 C ASP A 424 -11.003 2.487 4.702 1.00 0.00 A ATOM 788 CA ASP A 424 -10.279 3.471 5.571 1.00 0.00 A ATOM 789 CB ASP A 424 -11.258 4.191 6.475 1.00 0.00 A ATOM 790 CG ASP A 424 -10.611 4.742 7.700 1.00 0.00 A ATOM 791 HN ASP A 424 -9.720 5.330 4.730 1.00 0.00 A ATOM 792 HA ASP A 424 -9.602 2.908 6.195 1.00 0.00 A ATOM 793 HB2 ASP A 424 -11.721 4.999 5.932 1.00 0.00 A ATOM 794 HB1 ASP A 424 -12.017 3.487 6.777 1.00 0.00 A ATOM 795 N ASP A 424 -9.454 4.386 4.801 1.00 0.00 A ATOM 796 O ASP A 424 -11.231 1.366 5.114 1.00 0.00 A ATOM 797 OD1 ASP A 424 -10.048 5.855 7.645 1.00 0.00 A ATOM 798 OD2 ASP A 424 -10.632 4.060 8.747 1.00 0.00 A ATOM 799 C GLU A 425 -11.074 0.927 2.077 1.00 0.00 A ATOM 800 CA GLU A 425 -12.023 1.983 2.574 1.00 0.00 A ATOM 801 CB GLU A 425 -12.569 2.760 1.387 1.00 0.00 A ATOM 802 CD GLU A 425 -14.580 3.718 2.598 1.00 0.00 A ATOM 803 CG GLU A 425 -13.346 3.996 1.770 1.00 0.00 A ATOM 804 HN GLU A 425 -11.037 3.763 3.159 1.00 0.00 A ATOM 805 HA GLU A 425 -12.835 1.509 3.102 1.00 0.00 A ATOM 806 HB2 GLU A 425 -11.741 3.062 0.763 1.00 0.00 A ATOM 807 HB1 GLU A 425 -13.221 2.113 0.818 1.00 0.00 A ATOM 808 HG2 GLU A 425 -12.675 4.566 2.393 1.00 0.00 A ATOM 809 HG1 GLU A 425 -13.585 4.541 0.870 1.00 0.00 A ATOM 810 N GLU A 425 -11.304 2.873 3.476 1.00 0.00 A ATOM 811 O GLU A 425 -11.468 -0.188 1.804 1.00 0.00 A ATOM 812 OE1 GLU A 425 -15.639 3.390 2.018 1.00 0.00 A ATOM 813 OE2 GLU A 425 -14.525 3.867 3.842 1.00 0.00 A ATOM 814 C ALA A 426 -8.539 -0.582 2.812 1.00 0.00 A ATOM 815 CA ALA A 426 -8.767 0.350 1.649 1.00 0.00 A ATOM 816 CB ALA A 426 -7.475 1.065 1.281 1.00 0.00 A ATOM 817 HN ALA A 426 -9.580 2.223 2.204 1.00 0.00 A ATOM 818 HA ALA A 426 -9.109 -0.224 0.801 1.00 0.00 A ATOM 819 HB1 ALA A 426 -6.728 0.330 1.013 1.00 0.00 A ATOM 820 HB2 ALA A 426 -7.124 1.649 2.119 1.00 0.00 A ATOM 821 HB3 ALA A 426 -7.648 1.720 0.441 1.00 0.00 A ATOM 822 N ALA A 426 -9.801 1.289 2.007 1.00 0.00 A ATOM 823 O ALA A 426 -8.586 -1.789 2.667 1.00 0.00 A ATOM 824 C LYS A 427 -9.213 -1.706 5.526 1.00 0.00 A ATOM 825 CA LYS A 427 -8.092 -0.721 5.206 1.00 0.00 A ATOM 826 CB LYS A 427 -7.866 0.233 6.369 1.00 0.00 A ATOM 827 CD LYS A 427 -6.306 1.771 7.571 1.00 0.00 A ATOM 828 CE LYS A 427 -7.400 2.791 7.863 1.00 0.00 A ATOM 829 CG LYS A 427 -6.567 1.013 6.291 1.00 0.00 A ATOM 830 HN LYS A 427 -8.352 0.996 4.010 1.00 0.00 A ATOM 831 HA LYS A 427 -7.178 -1.278 5.062 1.00 0.00 A ATOM 832 HB2 LYS A 427 -8.643 0.976 6.306 1.00 0.00 A ATOM 833 HB1 LYS A 427 -7.912 -0.290 7.312 1.00 0.00 A ATOM 834 HD2 LYS A 427 -6.284 1.027 8.353 1.00 0.00 A ATOM 835 HD1 LYS A 427 -5.346 2.260 7.496 1.00 0.00 A ATOM 836 HE2 LYS A 427 -7.431 3.509 7.058 1.00 0.00 A ATOM 837 HE1 LYS A 427 -8.348 2.276 7.910 1.00 0.00 A ATOM 838 HG2 LYS A 427 -5.752 0.326 6.130 1.00 0.00 A ATOM 839 HG1 LYS A 427 -6.622 1.713 5.470 1.00 0.00 A ATOM 840 HZ1 LYS A 427 -6.315 4.089 9.085 1.00 0.00 A ATOM 841 HZ2 LYS A 427 -7.088 2.840 9.925 1.00 0.00 A ATOM 842 HZ3 LYS A 427 -7.976 4.142 9.323 1.00 0.00 A ATOM 843 N LYS A 427 -8.336 0.012 3.982 1.00 0.00 A ATOM 844 NZ LYS A 427 -7.175 3.507 9.132 1.00 0.00 A ATOM 845 O LYS A 427 -8.947 -2.881 5.765 1.00 0.00 A ATOM 846 C SER A 428 -11.695 -3.219 4.760 1.00 0.00 A ATOM 847 CA SER A 428 -11.602 -2.082 5.774 1.00 0.00 A ATOM 848 CB SER A 428 -12.904 -1.263 5.783 1.00 0.00 A ATOM 849 HN SER A 428 -10.626 -0.292 5.260 1.00 0.00 A ATOM 850 HA SER A 428 -11.450 -2.509 6.755 1.00 0.00 A ATOM 851 HB2 SER A 428 -12.808 -0.449 6.486 1.00 0.00 A ATOM 852 HB1 SER A 428 -13.080 -0.864 4.795 1.00 0.00 A ATOM 853 HG SER A 428 -14.263 -1.772 7.046 1.00 0.00 A ATOM 854 N SER A 428 -10.458 -1.237 5.483 1.00 0.00 A ATOM 855 O SER A 428 -11.994 -4.359 5.128 1.00 0.00 A ATOM 856 OG SER A 428 -14.019 -2.065 6.158 1.00 0.00 A ATOM 857 C LEU A 429 -10.382 -4.959 2.680 1.00 0.00 A ATOM 858 CA LEU A 429 -11.419 -3.865 2.413 1.00 0.00 A ATOM 859 CB LEU A 429 -11.158 -3.101 1.074 1.00 0.00 A ATOM 860 CD1 LEU A 429 -9.926 -4.710 -0.458 1.00 0.00 A ATOM 861 CD2 LEU A 429 -12.411 -4.706 -0.407 1.00 0.00 A ATOM 862 CG LEU A 429 -11.163 -3.862 -0.271 1.00 0.00 A ATOM 863 HN LEU A 429 -11.181 -1.973 3.283 1.00 0.00 A ATOM 864 HA LEU A 429 -12.400 -4.314 2.375 1.00 0.00 A ATOM 865 HB2 LEU A 429 -11.907 -2.326 0.997 1.00 0.00 A ATOM 866 HB1 LEU A 429 -10.201 -2.611 1.178 1.00 0.00 A ATOM 867 HD11 LEU A 429 -9.864 -5.433 0.342 1.00 0.00 A ATOM 868 HD12 LEU A 429 -9.050 -4.077 -0.449 1.00 0.00 A ATOM 869 HD13 LEU A 429 -9.989 -5.226 -1.405 1.00 0.00 A ATOM 870 HD21 LEU A 429 -13.287 -4.074 -0.404 1.00 0.00 A ATOM 871 HD22 LEU A 429 -12.466 -5.402 0.417 1.00 0.00 A ATOM 872 HD23 LEU A 429 -12.362 -5.264 -1.330 1.00 0.00 A ATOM 873 HG LEU A 429 -11.172 -3.135 -1.071 1.00 0.00 A ATOM 874 N LEU A 429 -11.408 -2.903 3.500 1.00 0.00 A ATOM 875 O LEU A 429 -10.701 -6.150 2.628 1.00 0.00 A ATOM 876 C ILE A 430 -8.432 -6.367 4.448 1.00 0.00 A ATOM 877 CA ILE A 430 -8.064 -5.454 3.283 1.00 0.00 A ATOM 878 CB ILE A 430 -6.752 -4.673 3.595 1.00 0.00 A ATOM 879 CD1 ILE A 430 -5.206 -2.869 2.611 1.00 0.00 A ATOM 880 CG1 ILE A 430 -6.333 -3.845 2.362 1.00 0.00 A ATOM 881 CG2 ILE A 430 -5.634 -5.638 3.997 1.00 0.00 A ATOM 882 HN ILE A 430 -8.996 -3.570 3.017 1.00 0.00 A ATOM 883 HA ILE A 430 -7.905 -6.058 2.404 1.00 0.00 A ATOM 884 HB ILE A 430 -6.942 -4.001 4.419 1.00 0.00 A ATOM 885 HD11 ILE A 430 -4.969 -2.353 1.692 1.00 0.00 A ATOM 886 HD12 ILE A 430 -4.334 -3.400 2.961 1.00 0.00 A ATOM 887 HD13 ILE A 430 -5.512 -2.149 3.356 1.00 0.00 A ATOM 888 HG12 ILE A 430 -5.996 -4.513 1.585 1.00 0.00 A ATOM 889 HG11 ILE A 430 -7.186 -3.287 2.005 1.00 0.00 A ATOM 890 HG21 ILE A 430 -4.757 -5.074 4.274 1.00 0.00 A ATOM 891 HG22 ILE A 430 -5.396 -6.282 3.163 1.00 0.00 A ATOM 892 HG23 ILE A 430 -5.956 -6.241 4.833 1.00 0.00 A ATOM 893 N ILE A 430 -9.162 -4.540 2.991 1.00 0.00 A ATOM 894 O ILE A 430 -8.393 -7.599 4.323 1.00 0.00 A ATOM 895 C GLU A 431 -10.408 -7.445 6.461 1.00 0.00 A ATOM 896 CA GLU A 431 -9.257 -6.456 6.746 1.00 0.00 A ATOM 897 CB GLU A 431 -9.670 -5.444 7.818 1.00 0.00 A ATOM 898 CD GLU A 431 -7.550 -5.433 9.228 1.00 0.00 A ATOM 899 CG GLU A 431 -8.521 -4.611 8.405 1.00 0.00 A ATOM 900 HN GLU A 431 -8.881 -4.767 5.539 1.00 0.00 A ATOM 901 HA GLU A 431 -8.404 -7.012 7.107 1.00 0.00 A ATOM 902 HB2 GLU A 431 -10.380 -4.761 7.376 1.00 0.00 A ATOM 903 HB1 GLU A 431 -10.157 -5.971 8.624 1.00 0.00 A ATOM 904 HG2 GLU A 431 -7.978 -4.154 7.591 1.00 0.00 A ATOM 905 HG1 GLU A 431 -8.941 -3.837 9.031 1.00 0.00 A ATOM 906 N GLU A 431 -8.850 -5.751 5.542 1.00 0.00 A ATOM 907 O GLU A 431 -10.380 -8.591 6.924 1.00 0.00 A ATOM 908 OE1 GLU A 431 -8.013 -6.271 10.037 1.00 0.00 A ATOM 909 OE2 GLU A 431 -6.305 -5.267 9.101 1.00 0.00 A ATOM 910 C ARG A 432 -12.197 -9.054 4.513 1.00 0.00 A ATOM 911 CA ARG A 432 -12.569 -7.802 5.297 1.00 0.00 A ATOM 912 CB ARG A 432 -13.570 -6.938 4.491 1.00 0.00 A ATOM 913 CD ARG A 432 -15.693 -6.717 3.161 1.00 0.00 A ATOM 914 CG ARG A 432 -14.787 -7.675 3.925 1.00 0.00 A ATOM 915 CZ ARG A 432 -17.611 -6.810 1.558 1.00 0.00 A ATOM 916 HN ARG A 432 -11.299 -6.097 5.284 1.00 0.00 A ATOM 917 HA ARG A 432 -13.043 -8.106 6.217 1.00 0.00 A ATOM 918 HB2 ARG A 432 -13.935 -6.146 5.126 1.00 0.00 A ATOM 919 HB1 ARG A 432 -13.037 -6.489 3.665 1.00 0.00 A ATOM 920 HD2 ARG A 432 -16.151 -6.039 3.867 1.00 0.00 A ATOM 921 HD1 ARG A 432 -15.092 -6.154 2.463 1.00 0.00 A ATOM 922 HE ARG A 432 -16.802 -8.386 2.549 1.00 0.00 A ATOM 923 HG2 ARG A 432 -14.450 -8.450 3.253 1.00 0.00 A ATOM 924 HG1 ARG A 432 -15.342 -8.117 4.740 1.00 0.00 A ATOM 925 HH11 ARG A 432 -17.048 -4.898 2.025 1.00 0.00 A ATOM 926 HH12 ARG A 432 -18.272 -5.009 0.834 1.00 0.00 A ATOM 927 HH21 ARG A 432 -18.503 -8.540 0.889 1.00 0.00 A ATOM 928 HH22 ARG A 432 -19.080 -7.120 0.167 1.00 0.00 A ATOM 929 N ARG A 432 -11.382 -7.004 5.655 1.00 0.00 A ATOM 930 NE ARG A 432 -16.761 -7.411 2.418 1.00 0.00 A ATOM 931 NH1 ARG A 432 -17.644 -5.477 1.466 1.00 0.00 A ATOM 932 NH2 ARG A 432 -18.452 -7.538 0.833 1.00 0.00 A ATOM 933 O ARG A 432 -12.836 -10.103 4.657 1.00 0.00 A ATOM 934 C TYR A 433 -9.625 -10.883 3.543 1.00 0.00 A ATOM 935 CA TYR A 433 -10.750 -10.078 2.916 1.00 0.00 A ATOM 936 CB TYR A 433 -10.473 -9.645 1.476 1.00 0.00 A ATOM 937 CD1 TYR A 433 -12.375 -8.130 0.724 1.00 0.00 A ATOM 938 CD2 TYR A 433 -12.396 -10.399 0.055 1.00 0.00 A ATOM 939 CE1 TYR A 433 -13.587 -7.929 0.073 1.00 0.00 A ATOM 940 CE2 TYR A 433 -13.590 -10.208 -0.602 1.00 0.00 A ATOM 941 CG TYR A 433 -11.765 -9.377 0.723 1.00 0.00 A ATOM 942 CZ TYR A 433 -14.182 -8.977 -0.591 1.00 0.00 A ATOM 943 HN TYR A 433 -10.654 -8.123 3.675 1.00 0.00 A ATOM 944 HA TYR A 433 -11.605 -10.739 2.901 1.00 0.00 A ATOM 945 HB2 TYR A 433 -9.875 -8.746 1.483 1.00 0.00 A ATOM 946 HB1 TYR A 433 -9.941 -10.430 0.959 1.00 0.00 A ATOM 947 HD1 TYR A 433 -11.895 -7.314 1.243 1.00 0.00 A ATOM 948 HD2 TYR A 433 -11.927 -11.372 0.042 1.00 0.00 A ATOM 949 HE1 TYR A 433 -14.051 -6.954 0.081 1.00 0.00 A ATOM 950 HE2 TYR A 433 -14.059 -11.030 -1.122 1.00 0.00 A ATOM 951 HH TYR A 433 -15.375 -8.075 -1.862 1.00 0.00 A ATOM 952 N TYR A 433 -11.162 -8.964 3.726 1.00 0.00 A ATOM 953 O TYR A 433 -8.926 -11.632 2.864 1.00 0.00 A ATOM 954 OH TYR A 433 -15.396 -8.804 -1.225 1.00 0.00 A ATOM 955 C GLY A 434 -7.178 -11.055 5.697 1.00 0.00 A ATOM 956 CA GLY A 434 -8.584 -11.577 5.610 1.00 0.00 A ATOM 957 HN GLY A 434 -9.993 -10.038 5.312 1.00 0.00 A ATOM 958 HA2 GLY A 434 -8.971 -11.679 6.613 1.00 0.00 A ATOM 959 HA1 GLY A 434 -8.566 -12.553 5.150 1.00 0.00 A ATOM 960 N GLY A 434 -9.481 -10.737 4.852 1.00 0.00 A ATOM 961 O GLY A 434 -6.290 -11.726 6.259 1.00 0.00 A ATOM 962 C GLY A 435 -5.473 -8.445 6.386 1.00 0.00 A ATOM 963 CA GLY A 435 -5.647 -9.336 5.205 1.00 0.00 A ATOM 964 HN GLY A 435 -7.689 -9.374 4.780 1.00 0.00 A ATOM 965 HA2 GLY A 435 -4.923 -10.136 5.251 1.00 0.00 A ATOM 966 HA1 GLY A 435 -5.487 -8.760 4.305 1.00 0.00 A ATOM 967 N GLY A 435 -6.956 -9.894 5.175 1.00 0.00 A ATOM 968 O GLY A 435 -6.454 -8.017 6.994 1.00 0.00 A ATOM 969 C LYS A 436 -3.408 -6.034 7.188 1.00 0.00 A ATOM 970 CA LYS A 436 -3.978 -7.267 7.811 1.00 0.00 A ATOM 971 CB LYS A 436 -2.941 -7.818 8.786 1.00 0.00 A ATOM 972 CD LYS A 436 -1.142 -6.799 10.272 1.00 0.00 A ATOM 973 CE LYS A 436 -0.568 -8.139 10.698 1.00 0.00 A ATOM 974 CG LYS A 436 -2.633 -6.861 9.948 1.00 0.00 A ATOM 975 HN LYS A 436 -3.528 -8.622 6.252 1.00 0.00 A ATOM 976 HA LYS A 436 -4.891 -7.030 8.336 1.00 0.00 A ATOM 977 HB2 LYS A 436 -3.297 -8.755 9.187 1.00 0.00 A ATOM 978 HB1 LYS A 436 -2.026 -7.987 8.238 1.00 0.00 A ATOM 979 HD2 LYS A 436 -0.604 -6.452 9.404 1.00 0.00 A ATOM 980 HD1 LYS A 436 -0.998 -6.088 11.074 1.00 0.00 A ATOM 981 HE2 LYS A 436 -0.916 -8.884 10.000 1.00 0.00 A ATOM 982 HE1 LYS A 436 0.508 -8.072 10.653 1.00 0.00 A ATOM 983 HG2 LYS A 436 -2.967 -5.871 9.675 1.00 0.00 A ATOM 984 HG1 LYS A 436 -3.170 -7.189 10.824 1.00 0.00 A ATOM 985 HZ1 LYS A 436 -0.653 -7.908 12.776 1.00 0.00 A ATOM 986 HZ2 LYS A 436 -0.607 -9.497 12.261 1.00 0.00 A ATOM 987 HZ3 LYS A 436 -2.033 -8.641 12.137 1.00 0.00 A ATOM 988 N LYS A 436 -4.260 -8.191 6.744 1.00 0.00 A ATOM 989 NZ LYS A 436 -1.002 -8.558 12.044 1.00 0.00 A ATOM 990 O LYS A 436 -2.471 -6.125 6.401 1.00 0.00 A ATOM 991 C VAL A 437 -2.596 -2.968 8.066 1.00 0.00 A ATOM 992 CA VAL A 437 -3.414 -3.685 6.987 1.00 0.00 A ATOM 993 CB VAL A 437 -4.503 -2.762 6.380 1.00 0.00 A ATOM 994 CG1 VAL A 437 -5.555 -2.385 7.409 1.00 0.00 A ATOM 995 CG2 VAL A 437 -3.879 -1.525 5.742 1.00 0.00 A ATOM 996 HN VAL A 437 -4.766 -4.918 8.060 1.00 0.00 A ATOM 997 HA VAL A 437 -2.726 -3.965 6.202 1.00 0.00 A ATOM 998 HB VAL A 437 -4.999 -3.327 5.604 1.00 0.00 A ATOM 999 HG11 VAL A 437 -6.309 -1.763 6.952 1.00 0.00 A ATOM 1000 HG12 VAL A 437 -5.082 -1.845 8.215 1.00 0.00 A ATOM 1001 HG13 VAL A 437 -6.012 -3.283 7.799 1.00 0.00 A ATOM 1002 HG21 VAL A 437 -4.642 -0.976 5.211 1.00 0.00 A ATOM 1003 HG22 VAL A 437 -3.124 -1.837 5.034 1.00 0.00 A ATOM 1004 HG23 VAL A 437 -3.432 -0.897 6.499 1.00 0.00 A ATOM 1005 N VAL A 437 -3.959 -4.912 7.492 1.00 0.00 A ATOM 1006 O VAL A 437 -3.035 -2.827 9.218 1.00 0.00 A ATOM 1007 C THR A 438 0.196 -0.771 7.821 1.00 0.00 A ATOM 1008 CA THR A 438 -0.531 -1.873 8.600 1.00 0.00 A ATOM 1009 CB THR A 438 0.462 -2.869 9.316 1.00 0.00 A ATOM 1010 CG2 THR A 438 1.198 -3.755 8.327 1.00 0.00 A ATOM 1011 HN THR A 438 -1.105 -2.733 6.787 1.00 0.00 A ATOM 1012 HA THR A 438 -1.153 -1.397 9.345 1.00 0.00 A ATOM 1013 HB THR A 438 -0.133 -3.495 9.966 1.00 0.00 A ATOM 1014 HG1 THR A 438 2.003 -2.838 10.523 1.00 0.00 A ATOM 1015 HG21 THR A 438 0.486 -4.240 7.675 1.00 0.00 A ATOM 1016 HG22 THR A 438 1.769 -4.499 8.863 1.00 0.00 A ATOM 1017 HG23 THR A 438 1.875 -3.145 7.749 1.00 0.00 A ATOM 1018 N THR A 438 -1.413 -2.569 7.708 1.00 0.00 A ATOM 1019 O THR A 438 0.231 -0.804 6.587 1.00 0.00 A ATOM 1020 OG1 THR A 438 1.415 -2.172 10.140 1.00 0.00 A ATOM 1021 C GLY A 439 2.881 1.118 7.726 1.00 0.00 A ATOM 1022 CA GLY A 439 1.388 1.324 7.877 1.00 0.00 A ATOM 1023 HN GLY A 439 0.667 0.184 9.505 1.00 0.00 A ATOM 1024 HA2 GLY A 439 0.955 1.461 6.896 1.00 0.00 A ATOM 1025 HA1 GLY A 439 1.217 2.218 8.459 1.00 0.00 A ATOM 1026 N GLY A 439 0.727 0.212 8.527 1.00 0.00 A ATOM 1027 O GLY A 439 3.561 1.911 7.067 1.00 0.00 A ATOM 1028 C ASN A 440 5.038 -1.556 7.578 1.00 0.00 A ATOM 1029 CA ASN A 440 4.817 -0.216 8.237 1.00 0.00 A ATOM 1030 CB ASN A 440 5.478 -0.199 9.623 1.00 0.00 A ATOM 1031 CG ASN A 440 6.994 -0.439 9.572 1.00 0.00 A ATOM 1032 HN ASN A 440 2.809 -0.563 8.791 1.00 0.00 A ATOM 1033 HA ASN A 440 5.267 0.551 7.623 1.00 0.00 A ATOM 1034 HB2 ASN A 440 5.302 0.761 10.084 1.00 0.00 A ATOM 1035 HB1 ASN A 440 5.029 -0.973 10.231 1.00 0.00 A ATOM 1036 HD21 ASN A 440 6.916 -1.369 11.306 1.00 0.00 A ATOM 1037 HD22 ASN A 440 8.476 -1.260 10.596 1.00 0.00 A ATOM 1038 N ASN A 440 3.395 0.064 8.316 1.00 0.00 A ATOM 1039 ND2 ASN A 440 7.512 -1.081 10.582 1.00 0.00 A ATOM 1040 O ASN A 440 4.475 -2.577 8.010 1.00 0.00 A ATOM 1041 OD1 ASN A 440 7.691 -0.046 8.613 1.00 0.00 A ATOM 1042 C VAL A 441 6.880 -3.760 6.658 1.00 0.00 A ATOM 1043 CA VAL A 441 6.153 -2.739 5.791 1.00 0.00 A ATOM 1044 CB VAL A 441 6.901 -2.425 4.454 1.00 0.00 A ATOM 1045 CG1 VAL A 441 8.085 -1.517 4.682 1.00 0.00 A ATOM 1046 CG2 VAL A 441 7.344 -3.697 3.748 1.00 0.00 A ATOM 1047 HN VAL A 441 6.229 -0.696 6.257 1.00 0.00 A ATOM 1048 HA VAL A 441 5.214 -3.206 5.550 1.00 0.00 A ATOM 1049 HB VAL A 441 6.203 -1.908 3.812 1.00 0.00 A ATOM 1050 HG11 VAL A 441 8.772 -2.006 5.355 1.00 0.00 A ATOM 1051 HG12 VAL A 441 7.753 -0.583 5.113 1.00 0.00 A ATOM 1052 HG13 VAL A 441 8.578 -1.327 3.740 1.00 0.00 A ATOM 1053 HG21 VAL A 441 8.022 -4.233 4.396 1.00 0.00 A ATOM 1054 HG22 VAL A 441 7.857 -3.438 2.833 1.00 0.00 A ATOM 1055 HG23 VAL A 441 6.486 -4.311 3.522 1.00 0.00 A ATOM 1056 N VAL A 441 5.830 -1.546 6.531 1.00 0.00 A ATOM 1057 O VAL A 441 7.932 -3.493 7.244 1.00 0.00 A ATOM 1058 C SER A 442 7.413 -7.025 6.661 1.00 0.00 A ATOM 1059 CA SER A 442 6.752 -5.970 7.568 1.00 0.00 A ATOM 1060 CB SER A 442 5.561 -6.547 8.328 1.00 0.00 A ATOM 1061 HN SER A 442 5.452 -5.046 6.240 1.00 0.00 A ATOM 1062 HA SER A 442 7.473 -5.588 8.273 1.00 0.00 A ATOM 1063 HB2 SER A 442 4.882 -7.015 7.630 1.00 0.00 A ATOM 1064 HB1 SER A 442 5.905 -7.275 9.047 1.00 0.00 A ATOM 1065 HG SER A 442 5.011 -4.671 8.556 1.00 0.00 A ATOM 1066 N SER A 442 6.271 -4.898 6.767 1.00 0.00 A ATOM 1067 O SER A 442 7.436 -6.868 5.439 1.00 0.00 A ATOM 1068 OG SER A 442 4.871 -5.505 9.028 1.00 0.00 A ATOM 1069 C LYS A 443 7.646 -10.128 5.844 1.00 0.00 A ATOM 1070 CA LYS A 443 8.607 -9.133 6.491 1.00 0.00 A ATOM 1071 CB LYS A 443 9.634 -9.871 7.379 1.00 0.00 A ATOM 1072 CD LYS A 443 10.667 -7.805 8.487 1.00 0.00 A ATOM 1073 CE LYS A 443 11.960 -7.083 8.838 1.00 0.00 A ATOM 1074 CG LYS A 443 10.923 -9.092 7.713 1.00 0.00 A ATOM 1075 HN LYS A 443 7.797 -8.213 8.210 1.00 0.00 A ATOM 1076 HA LYS A 443 9.144 -8.631 5.700 1.00 0.00 A ATOM 1077 HB2 LYS A 443 9.155 -10.132 8.311 1.00 0.00 A ATOM 1078 HB1 LYS A 443 9.911 -10.784 6.876 1.00 0.00 A ATOM 1079 HD2 LYS A 443 10.058 -7.151 7.881 1.00 0.00 A ATOM 1080 HD1 LYS A 443 10.138 -8.044 9.397 1.00 0.00 A ATOM 1081 HE2 LYS A 443 11.711 -6.193 9.396 1.00 0.00 A ATOM 1082 HE1 LYS A 443 12.556 -7.730 9.463 1.00 0.00 A ATOM 1083 HG2 LYS A 443 11.566 -9.726 8.306 1.00 0.00 A ATOM 1084 HG1 LYS A 443 11.423 -8.855 6.786 1.00 0.00 A ATOM 1085 HZ1 LYS A 443 13.030 -7.499 7.058 1.00 0.00 A ATOM 1086 HZ2 LYS A 443 13.616 -6.205 7.948 1.00 0.00 A ATOM 1087 HZ3 LYS A 443 12.244 -5.991 7.058 1.00 0.00 A ATOM 1088 N LYS A 443 7.900 -8.094 7.239 1.00 0.00 A ATOM 1089 NZ LYS A 443 12.747 -6.689 7.644 1.00 0.00 A ATOM 1090 O LYS A 443 8.057 -11.025 5.119 1.00 0.00 A ATOM 1091 C LYS A 444 4.354 -10.010 4.709 1.00 0.00 A ATOM 1092 CA LYS A 444 5.340 -10.823 5.549 1.00 0.00 A ATOM 1093 CB LYS A 444 4.591 -11.520 6.697 1.00 0.00 A ATOM 1094 CD LYS A 444 5.903 -13.689 6.767 1.00 0.00 A ATOM 1095 CE LYS A 444 6.690 -14.651 7.652 1.00 0.00 A ATOM 1096 CG LYS A 444 5.436 -12.467 7.554 1.00 0.00 A ATOM 1097 HN LYS A 444 6.119 -9.193 6.661 1.00 0.00 A ATOM 1098 HA LYS A 444 5.815 -11.570 4.930 1.00 0.00 A ATOM 1099 HB2 LYS A 444 4.182 -10.761 7.348 1.00 0.00 A ATOM 1100 HB1 LYS A 444 3.774 -12.087 6.274 1.00 0.00 A ATOM 1101 HD2 LYS A 444 5.038 -14.200 6.372 1.00 0.00 A ATOM 1102 HD1 LYS A 444 6.533 -13.365 5.952 1.00 0.00 A ATOM 1103 HE2 LYS A 444 7.579 -14.152 8.009 1.00 0.00 A ATOM 1104 HE1 LYS A 444 6.070 -14.922 8.493 1.00 0.00 A ATOM 1105 HG2 LYS A 444 6.302 -11.932 7.914 1.00 0.00 A ATOM 1106 HG1 LYS A 444 4.842 -12.794 8.394 1.00 0.00 A ATOM 1107 HZ1 LYS A 444 6.266 -16.434 6.622 1.00 0.00 A ATOM 1108 HZ2 LYS A 444 7.653 -16.501 7.553 1.00 0.00 A ATOM 1109 HZ3 LYS A 444 7.678 -15.683 6.100 1.00 0.00 A ATOM 1110 N LYS A 444 6.373 -9.948 6.092 1.00 0.00 A ATOM 1111 NZ LYS A 444 7.092 -15.883 6.933 1.00 0.00 A ATOM 1112 O LYS A 444 3.210 -10.422 4.500 1.00 0.00 A ATOM 1113 C THR A 445 3.661 -8.491 2.061 1.00 0.00 A ATOM 1114 CA THR A 445 3.968 -7.969 3.458 1.00 0.00 A ATOM 1115 CB THR A 445 4.628 -6.591 3.348 1.00 0.00 A ATOM 1116 CG2 THR A 445 3.659 -5.582 2.773 1.00 0.00 A ATOM 1117 HN THR A 445 5.770 -8.676 4.287 1.00 0.00 A ATOM 1118 HA THR A 445 3.036 -7.855 3.985 1.00 0.00 A ATOM 1119 HB THR A 445 5.492 -6.660 2.705 1.00 0.00 A ATOM 1120 HG1 THR A 445 5.960 -6.390 4.732 1.00 0.00 A ATOM 1121 HG21 THR A 445 3.370 -5.891 1.779 1.00 0.00 A ATOM 1122 HG22 THR A 445 4.122 -4.607 2.737 1.00 0.00 A ATOM 1123 HG23 THR A 445 2.783 -5.560 3.407 1.00 0.00 A ATOM 1124 N THR A 445 4.816 -8.885 4.199 1.00 0.00 A ATOM 1125 O THR A 445 2.519 -8.579 1.667 1.00 0.00 A ATOM 1126 OG1 THR A 445 5.022 -6.161 4.648 1.00 0.00 A ATOM 1127 C ASN A 446 4.251 -8.215 -1.049 1.00 0.00 A ATOM 1128 CA ASN A 446 4.613 -9.344 -0.056 1.00 0.00 A ATOM 1129 CB ASN A 446 3.622 -10.526 -0.268 1.00 0.00 A ATOM 1130 CG ASN A 446 3.706 -11.657 0.744 1.00 0.00 A ATOM 1131 HN ASN A 446 5.576 -8.845 1.761 1.00 0.00 A ATOM 1132 HA ASN A 446 5.607 -9.678 -0.311 1.00 0.00 A ATOM 1133 HB2 ASN A 446 2.611 -10.145 -0.246 1.00 0.00 A ATOM 1134 HB1 ASN A 446 3.820 -10.928 -1.249 1.00 0.00 A ATOM 1135 HD21 ASN A 446 2.274 -10.810 1.759 1.00 0.00 A ATOM 1136 HD22 ASN A 446 2.823 -12.293 2.426 1.00 0.00 A ATOM 1137 N ASN A 446 4.693 -8.862 1.338 1.00 0.00 A ATOM 1138 ND2 ASN A 446 2.869 -11.591 1.743 1.00 0.00 A ATOM 1139 O ASN A 446 4.906 -8.080 -2.085 1.00 0.00 A ATOM 1140 OD1 ASN A 446 4.498 -12.597 0.609 1.00 0.00 A ATOM 1141 C TYR A 447 2.656 -5.029 -0.950 1.00 0.00 A ATOM 1142 CA TYR A 447 2.741 -6.374 -1.635 1.00 0.00 A ATOM 1143 CB TYR A 447 1.347 -6.757 -2.180 1.00 0.00 A ATOM 1144 CD1 TYR A 447 1.277 -9.241 -2.670 1.00 0.00 A ATOM 1145 CD2 TYR A 447 1.360 -7.734 -4.504 1.00 0.00 A ATOM 1146 CE1 TYR A 447 1.264 -10.307 -3.543 1.00 0.00 A ATOM 1147 CE2 TYR A 447 1.346 -8.793 -5.385 1.00 0.00 A ATOM 1148 CG TYR A 447 1.328 -7.937 -3.135 1.00 0.00 A ATOM 1149 CZ TYR A 447 1.299 -10.079 -4.898 1.00 0.00 A ATOM 1150 HN TYR A 447 2.838 -7.400 0.178 1.00 0.00 A ATOM 1151 HA TYR A 447 3.427 -6.304 -2.466 1.00 0.00 A ATOM 1152 HB2 TYR A 447 0.705 -7.006 -1.348 1.00 0.00 A ATOM 1153 HB1 TYR A 447 0.929 -5.903 -2.693 1.00 0.00 A ATOM 1154 HD1 TYR A 447 1.247 -9.416 -1.606 1.00 0.00 A ATOM 1155 HD2 TYR A 447 1.402 -6.723 -4.878 1.00 0.00 A ATOM 1156 HE1 TYR A 447 1.227 -11.318 -3.162 1.00 0.00 A ATOM 1157 HE2 TYR A 447 1.372 -8.610 -6.449 1.00 0.00 A ATOM 1158 HH TYR A 447 1.944 -10.961 -6.466 1.00 0.00 A ATOM 1159 N TYR A 447 3.245 -7.387 -0.722 1.00 0.00 A ATOM 1160 O TYR A 447 1.905 -4.853 0.012 1.00 0.00 A ATOM 1161 OH TYR A 447 1.297 -11.142 -5.769 1.00 0.00 A ATOM 1162 C LEU A 448 2.615 -1.875 -1.826 1.00 0.00 A ATOM 1163 CA LEU A 448 3.419 -2.769 -0.899 1.00 0.00 A ATOM 1164 CB LEU A 448 4.864 -2.244 -0.745 1.00 0.00 A ATOM 1165 CD1 LEU A 448 4.415 -0.662 1.155 1.00 0.00 A ATOM 1166 CD2 LEU A 448 6.490 -0.419 -0.141 1.00 0.00 A ATOM 1167 CG LEU A 448 5.029 -0.805 -0.210 1.00 0.00 A ATOM 1168 HN LEU A 448 4.005 -4.303 -2.199 1.00 0.00 A ATOM 1169 HA LEU A 448 2.945 -2.795 0.070 1.00 0.00 A ATOM 1170 HB2 LEU A 448 5.386 -2.911 -0.073 1.00 0.00 A ATOM 1171 HB1 LEU A 448 5.339 -2.303 -1.712 1.00 0.00 A ATOM 1172 HD11 LEU A 448 4.875 -1.367 1.830 1.00 0.00 A ATOM 1173 HD12 LEU A 448 3.351 -0.836 1.103 1.00 0.00 A ATOM 1174 HD13 LEU A 448 4.604 0.340 1.512 1.00 0.00 A ATOM 1175 HD21 LEU A 448 6.938 -0.501 -1.120 1.00 0.00 A ATOM 1176 HD22 LEU A 448 7.004 -1.079 0.541 1.00 0.00 A ATOM 1177 HD23 LEU A 448 6.581 0.598 0.211 1.00 0.00 A ATOM 1178 HG LEU A 448 4.532 -0.116 -0.877 1.00 0.00 A ATOM 1179 N LEU A 448 3.424 -4.099 -1.430 1.00 0.00 A ATOM 1180 O LEU A 448 2.999 -1.665 -2.986 1.00 0.00 A ATOM 1181 C VAL A 449 1.240 0.881 -1.988 1.00 0.00 A ATOM 1182 CA VAL A 449 0.659 -0.489 -2.108 1.00 0.00 A ATOM 1183 CB VAL A 449 -0.814 -0.470 -1.605 1.00 0.00 A ATOM 1184 CG1 VAL A 449 -1.684 0.469 -2.454 1.00 0.00 A ATOM 1185 CG2 VAL A 449 -1.398 -1.872 -1.578 1.00 0.00 A ATOM 1186 HN VAL A 449 1.240 -1.580 -0.410 1.00 0.00 A ATOM 1187 HA VAL A 449 0.694 -0.792 -3.143 1.00 0.00 A ATOM 1188 HB VAL A 449 -0.809 -0.082 -0.598 1.00 0.00 A ATOM 1189 HG11 VAL A 449 -2.699 0.468 -2.086 1.00 0.00 A ATOM 1190 HG12 VAL A 449 -1.680 0.153 -3.487 1.00 0.00 A ATOM 1191 HG13 VAL A 449 -1.296 1.477 -2.392 1.00 0.00 A ATOM 1192 HG21 VAL A 449 -1.442 -2.261 -2.584 1.00 0.00 A ATOM 1193 HG22 VAL A 449 -2.394 -1.836 -1.163 1.00 0.00 A ATOM 1194 HG23 VAL A 449 -0.773 -2.513 -0.973 1.00 0.00 A ATOM 1195 N VAL A 449 1.500 -1.381 -1.337 1.00 0.00 A ATOM 1196 O VAL A 449 1.209 1.485 -0.916 1.00 0.00 A ATOM 1197 C MET A 450 1.865 3.534 -4.041 1.00 0.00 A ATOM 1198 CA MET A 450 2.457 2.610 -3.029 1.00 0.00 A ATOM 1199 CB MET A 450 3.935 2.422 -3.313 1.00 0.00 A ATOM 1200 CE MET A 450 6.943 2.098 -2.633 1.00 0.00 A ATOM 1201 CG MET A 450 4.764 3.695 -3.225 1.00 0.00 A ATOM 1202 HN MET A 450 1.734 0.853 -3.894 1.00 0.00 A ATOM 1203 HA MET A 450 2.357 3.038 -2.044 1.00 0.00 A ATOM 1204 HB2 MET A 450 4.321 1.714 -2.595 1.00 0.00 A ATOM 1205 HB1 MET A 450 4.045 2.008 -4.306 1.00 0.00 A ATOM 1206 HE1 MET A 450 6.820 2.410 -1.607 1.00 0.00 A ATOM 1207 HE2 MET A 450 7.971 1.820 -2.813 1.00 0.00 A ATOM 1208 HE3 MET A 450 6.305 1.249 -2.832 1.00 0.00 A ATOM 1209 HG2 MET A 450 4.324 4.443 -3.869 1.00 0.00 A ATOM 1210 HG1 MET A 450 4.756 4.050 -2.205 1.00 0.00 A ATOM 1211 N MET A 450 1.791 1.354 -3.050 1.00 0.00 A ATOM 1212 O MET A 450 1.833 3.230 -5.242 1.00 0.00 A ATOM 1213 SD MET A 450 6.477 3.426 -3.732 1.00 0.00 A ATOM 1214 C GLY A 451 1.962 6.666 -4.639 1.00 0.00 A ATOM 1215 CA GLY A 451 0.885 5.637 -4.422 1.00 0.00 A ATOM 1216 HN GLY A 451 1.334 4.711 -2.587 1.00 0.00 A ATOM 1217 HA2 GLY A 451 0.600 5.202 -5.368 1.00 0.00 A ATOM 1218 HA1 GLY A 451 0.031 6.118 -3.970 1.00 0.00 A ATOM 1219 N GLY A 451 1.367 4.617 -3.567 1.00 0.00 A ATOM 1220 O GLY A 451 3.157 6.331 -4.722 1.00 0.00 A ATOM 1221 C ARG A 452 3.167 9.315 -3.548 1.00 0.00 A ATOM 1222 CA ARG A 452 2.545 8.947 -4.888 1.00 0.00 A ATOM 1223 CB ARG A 452 1.978 10.204 -5.583 1.00 0.00 A ATOM 1224 CD ARG A 452 0.570 9.251 -7.548 1.00 0.00 A ATOM 1225 CG ARG A 452 1.742 10.142 -7.108 1.00 0.00 A ATOM 1226 CZ ARG A 452 0.052 6.834 -7.883 1.00 0.00 A ATOM 1227 HN ARG A 452 0.616 8.100 -4.680 1.00 0.00 A ATOM 1228 HA ARG A 452 3.332 8.538 -5.504 1.00 0.00 A ATOM 1229 HB2 ARG A 452 1.027 10.434 -5.130 1.00 0.00 A ATOM 1230 HB1 ARG A 452 2.647 11.027 -5.378 1.00 0.00 A ATOM 1231 HD2 ARG A 452 -0.241 9.385 -6.850 1.00 0.00 A ATOM 1232 HD1 ARG A 452 0.250 9.566 -8.531 1.00 0.00 A ATOM 1233 HE ARG A 452 1.851 7.609 -7.427 1.00 0.00 A ATOM 1234 HG2 ARG A 452 1.576 11.142 -7.477 1.00 0.00 A ATOM 1235 HG1 ARG A 452 2.656 9.757 -7.538 1.00 0.00 A ATOM 1236 HH11 ARG A 452 -1.609 8.021 -8.044 1.00 0.00 A ATOM 1237 HH12 ARG A 452 -1.899 6.364 -8.322 1.00 0.00 A ATOM 1238 HH21 ARG A 452 1.475 5.389 -7.806 1.00 0.00 A ATOM 1239 HH22 ARG A 452 -0.077 4.806 -8.235 1.00 0.00 A ATOM 1240 N ARG A 452 1.579 7.899 -4.726 1.00 0.00 A ATOM 1241 NE ARG A 452 0.904 7.824 -7.589 1.00 0.00 A ATOM 1242 NH1 ARG A 452 -1.240 7.088 -8.094 1.00 0.00 A ATOM 1243 NH2 ARG A 452 0.504 5.593 -7.964 1.00 0.00 A ATOM 1244 O ARG A 452 2.518 9.935 -2.699 1.00 0.00 A ATOM 1245 C ASP A 453 6.596 8.610 -2.563 1.00 0.00 A ATOM 1246 CA ASP A 453 5.233 9.152 -2.220 1.00 0.00 A ATOM 1247 CB ASP A 453 4.722 8.620 -0.839 1.00 0.00 A ATOM 1248 CG ASP A 453 5.339 7.316 -0.317 1.00 0.00 A ATOM 1249 HN ASP A 453 4.725 8.171 -3.990 1.00 0.00 A ATOM 1250 HA ASP A 453 5.313 10.230 -2.208 1.00 0.00 A ATOM 1251 HB2 ASP A 453 4.915 9.376 -0.094 1.00 0.00 A ATOM 1252 HB1 ASP A 453 3.654 8.486 -0.917 1.00 0.00 A ATOM 1253 N ASP A 453 4.369 8.819 -3.347 1.00 0.00 A ATOM 1254 O ASP A 453 6.694 7.585 -3.240 1.00 0.00 A ATOM 1255 OD1 ASP A 453 6.451 7.372 0.278 1.00 0.00 A ATOM 1256 OD2 ASP A 453 4.691 6.253 -0.387 1.00 0.00 A ATOM 1257 C SER A 454 9.824 8.626 -1.329 1.00 0.00 A ATOM 1258 CA SER A 454 8.973 8.938 -2.562 1.00 0.00 A ATOM 1259 CB SER A 454 9.561 10.108 -3.351 1.00 0.00 A ATOM 1260 HN SER A 454 7.529 10.090 -1.604 1.00 0.00 A ATOM 1261 HA SER A 454 8.929 8.076 -3.209 1.00 0.00 A ATOM 1262 HB2 SER A 454 9.668 10.961 -2.698 1.00 0.00 A ATOM 1263 HB1 SER A 454 10.525 9.831 -3.752 1.00 0.00 A ATOM 1264 HG SER A 454 8.009 9.776 -4.458 1.00 0.00 A ATOM 1265 N SER A 454 7.629 9.300 -2.177 1.00 0.00 A ATOM 1266 O SER A 454 11.035 8.908 -1.295 1.00 0.00 A ATOM 1267 OG SER A 454 8.693 10.456 -4.431 1.00 0.00 A ATOM 1268 C GLY A 455 10.825 6.521 0.709 1.00 0.00 A ATOM 1269 CA GLY A 455 9.911 7.717 0.880 1.00 0.00 A ATOM 1270 HN GLY A 455 8.242 7.816 -0.390 1.00 0.00 A ATOM 1271 HA2 GLY A 455 10.506 8.570 1.173 1.00 0.00 A ATOM 1272 HA1 GLY A 455 9.200 7.502 1.663 1.00 0.00 A ATOM 1273 N GLY A 455 9.202 8.041 -0.320 1.00 0.00 A ATOM 1274 O GLY A 455 10.365 5.387 0.569 1.00 0.00 A ATOM 1275 C GLN A 456 13.020 4.795 1.824 1.00 0.00 A ATOM 1276 CA GLN A 456 13.103 5.717 0.612 1.00 0.00 A ATOM 1277 CB GLN A 456 14.489 6.344 0.504 1.00 0.00 A ATOM 1278 CD GLN A 456 16.971 6.080 0.333 1.00 0.00 A ATOM 1279 CG GLN A 456 15.642 5.369 0.452 1.00 0.00 A ATOM 1280 HN GLN A 456 12.413 7.698 0.772 1.00 0.00 A ATOM 1281 HA GLN A 456 12.902 5.148 -0.285 1.00 0.00 A ATOM 1282 HB2 GLN A 456 14.529 6.952 -0.389 1.00 0.00 A ATOM 1283 HB1 GLN A 456 14.634 6.982 1.363 1.00 0.00 A ATOM 1284 HE21 GLN A 456 17.727 4.529 -0.602 1.00 0.00 A ATOM 1285 HE22 GLN A 456 18.797 5.846 -0.380 1.00 0.00 A ATOM 1286 HG2 GLN A 456 15.641 4.779 1.357 1.00 0.00 A ATOM 1287 HG1 GLN A 456 15.517 4.721 -0.401 1.00 0.00 A ATOM 1288 N GLN A 456 12.109 6.768 0.719 1.00 0.00 A ATOM 1289 NE2 GLN A 456 17.916 5.431 -0.266 1.00 0.00 A ATOM 1290 O GLN A 456 13.186 3.598 1.704 1.00 0.00 A ATOM 1291 OE1 GLN A 456 17.141 7.223 0.805 1.00 0.00 A ATOM 1292 C SER A 457 11.670 3.441 4.173 1.00 0.00 A ATOM 1293 CA SER A 457 12.583 4.692 4.228 1.00 0.00 A ATOM 1294 CB SER A 457 12.092 5.708 5.245 1.00 0.00 A ATOM 1295 HN SER A 457 12.485 6.337 2.958 1.00 0.00 A ATOM 1296 HA SER A 457 13.574 4.383 4.521 1.00 0.00 A ATOM 1297 HB2 SER A 457 11.658 5.192 6.089 1.00 0.00 A ATOM 1298 HB1 SER A 457 12.917 6.323 5.573 1.00 0.00 A ATOM 1299 HG SER A 457 11.440 7.452 4.709 1.00 0.00 A ATOM 1300 N SER A 457 12.688 5.379 2.958 1.00 0.00 A ATOM 1301 O SER A 457 12.100 2.331 4.524 1.00 0.00 A ATOM 1302 OG SER A 457 11.100 6.550 4.642 1.00 0.00 A ATOM 1303 C LYS A 458 9.778 1.597 2.436 1.00 0.00 A ATOM 1304 CA LYS A 458 9.494 2.495 3.643 1.00 0.00 A ATOM 1305 CB LYS A 458 7.976 2.934 3.670 1.00 0.00 A ATOM 1306 CD LYS A 458 7.946 5.105 2.304 1.00 0.00 A ATOM 1307 CE LYS A 458 7.249 6.069 3.250 1.00 0.00 A ATOM 1308 CG LYS A 458 7.439 3.675 2.420 1.00 0.00 A ATOM 1309 HN LYS A 458 10.195 4.519 3.424 1.00 0.00 A ATOM 1310 HA LYS A 458 9.694 1.900 4.523 1.00 0.00 A ATOM 1311 HB2 LYS A 458 7.376 2.047 3.799 1.00 0.00 A ATOM 1312 HB1 LYS A 458 7.828 3.568 4.531 1.00 0.00 A ATOM 1313 HD2 LYS A 458 9.007 5.134 2.492 1.00 0.00 A ATOM 1314 HD1 LYS A 458 7.772 5.434 1.290 1.00 0.00 A ATOM 1315 HE2 LYS A 458 7.141 5.600 4.216 1.00 0.00 A ATOM 1316 HE1 LYS A 458 7.849 6.961 3.350 1.00 0.00 A ATOM 1317 HG2 LYS A 458 7.761 3.132 1.544 1.00 0.00 A ATOM 1318 HG1 LYS A 458 6.359 3.681 2.456 1.00 0.00 A ATOM 1319 HZ1 LYS A 458 5.447 7.114 3.389 1.00 0.00 A ATOM 1320 HZ2 LYS A 458 5.283 5.621 2.623 1.00 0.00 A ATOM 1321 HZ3 LYS A 458 6.015 6.867 1.800 1.00 0.00 A ATOM 1322 N LYS A 458 10.436 3.615 3.706 1.00 0.00 A ATOM 1323 NZ LYS A 458 5.917 6.440 2.751 1.00 0.00 A ATOM 1324 O LYS A 458 9.671 0.374 2.525 1.00 0.00 A ATOM 1325 C SER A 459 11.640 0.545 0.223 1.00 0.00 A ATOM 1326 CA SER A 459 10.420 1.473 0.105 1.00 0.00 A ATOM 1327 CB SER A 459 10.603 2.470 -1.030 1.00 0.00 A ATOM 1328 HN SER A 459 10.318 3.170 1.324 1.00 0.00 A ATOM 1329 HA SER A 459 9.536 0.884 -0.094 1.00 0.00 A ATOM 1330 HB2 SER A 459 11.518 3.025 -0.878 1.00 0.00 A ATOM 1331 HB1 SER A 459 10.645 1.946 -1.973 1.00 0.00 A ATOM 1332 HG SER A 459 9.808 4.238 -0.726 1.00 0.00 A ATOM 1333 N SER A 459 10.183 2.200 1.335 1.00 0.00 A ATOM 1334 O SER A 459 11.621 -0.578 -0.276 1.00 0.00 A ATOM 1335 OG SER A 459 9.510 3.380 -1.060 1.00 0.00 A ATOM 1336 C ASP A 460 13.681 -1.076 1.804 1.00 0.00 A ATOM 1337 CA ASP A 460 13.912 0.255 1.115 1.00 0.00 A ATOM 1338 CB ASP A 460 14.933 1.081 1.899 1.00 0.00 A ATOM 1339 CG ASP A 460 16.138 0.281 2.330 1.00 0.00 A ATOM 1340 HN ASP A 460 12.607 1.907 1.329 1.00 0.00 A ATOM 1341 HA ASP A 460 14.319 0.058 0.135 1.00 0.00 A ATOM 1342 HB2 ASP A 460 15.278 1.895 1.278 1.00 0.00 A ATOM 1343 HB1 ASP A 460 14.456 1.489 2.777 1.00 0.00 A ATOM 1344 N ASP A 460 12.666 1.010 0.927 1.00 0.00 A ATOM 1345 O ASP A 460 14.243 -2.098 1.391 1.00 0.00 A ATOM 1346 OD1 ASP A 460 17.039 0.039 1.504 1.00 0.00 A ATOM 1347 OD2 ASP A 460 16.211 -0.094 3.513 1.00 0.00 A ATOM 1348 C LYS A 461 11.906 -3.300 2.669 1.00 0.00 A ATOM 1349 CA LYS A 461 12.527 -2.274 3.579 1.00 0.00 A ATOM 1350 CB LYS A 461 11.556 -1.982 4.700 1.00 0.00 A ATOM 1351 CD LYS A 461 11.012 -0.726 6.757 1.00 0.00 A ATOM 1352 CE LYS A 461 11.323 0.491 7.584 1.00 0.00 A ATOM 1353 CG LYS A 461 11.973 -0.862 5.608 1.00 0.00 A ATOM 1354 HN LYS A 461 12.377 -0.231 3.061 1.00 0.00 A ATOM 1355 HA LYS A 461 13.445 -2.654 4.000 1.00 0.00 A ATOM 1356 HB2 LYS A 461 10.607 -1.719 4.257 1.00 0.00 A ATOM 1357 HB1 LYS A 461 11.427 -2.876 5.292 1.00 0.00 A ATOM 1358 HD2 LYS A 461 10.017 -0.639 6.349 1.00 0.00 A ATOM 1359 HD1 LYS A 461 11.087 -1.614 7.366 1.00 0.00 A ATOM 1360 HE2 LYS A 461 12.372 0.476 7.836 1.00 0.00 A ATOM 1361 HE1 LYS A 461 11.107 1.352 6.970 1.00 0.00 A ATOM 1362 HG2 LYS A 461 12.959 -1.072 5.994 1.00 0.00 A ATOM 1363 HG1 LYS A 461 11.989 0.061 5.048 1.00 0.00 A ATOM 1364 HZ1 LYS A 461 10.682 1.448 9.322 1.00 0.00 A ATOM 1365 HZ2 LYS A 461 10.774 -0.219 9.466 1.00 0.00 A ATOM 1366 HZ3 LYS A 461 9.488 0.468 8.639 1.00 0.00 A ATOM 1367 N LYS A 461 12.822 -1.070 2.820 1.00 0.00 A ATOM 1368 NZ LYS A 461 10.510 0.553 8.820 1.00 0.00 A ATOM 1369 O LYS A 461 12.328 -4.458 2.632 1.00 0.00 A ATOM 1370 C ALA A 462 11.155 -4.212 -0.102 1.00 0.00 A ATOM 1371 CA ALA A 462 10.210 -3.670 0.963 1.00 0.00 A ATOM 1372 CB ALA A 462 9.102 -2.856 0.322 1.00 0.00 A ATOM 1373 HN ALA A 462 10.697 -1.893 1.987 1.00 0.00 A ATOM 1374 HA ALA A 462 9.763 -4.493 1.501 1.00 0.00 A ATOM 1375 HB1 ALA A 462 8.444 -2.483 1.092 1.00 0.00 A ATOM 1376 HB2 ALA A 462 8.539 -3.459 -0.376 1.00 0.00 A ATOM 1377 HB3 ALA A 462 9.538 -2.019 -0.202 1.00 0.00 A ATOM 1378 N ALA A 462 10.931 -2.842 1.904 1.00 0.00 A ATOM 1379 O ALA A 462 11.139 -5.406 -0.417 1.00 0.00 A ATOM 1380 C ALA A 463 13.912 -4.768 -1.177 1.00 0.00 A ATOM 1381 CA ALA A 463 12.966 -3.677 -1.649 1.00 0.00 A ATOM 1382 CB ALA A 463 13.747 -2.449 -2.055 1.00 0.00 A ATOM 1383 HN ALA A 463 11.944 -2.402 -0.312 1.00 0.00 A ATOM 1384 HA ALA A 463 12.428 -4.035 -2.513 1.00 0.00 A ATOM 1385 HB1 ALA A 463 14.430 -2.700 -2.853 1.00 0.00 A ATOM 1386 HB2 ALA A 463 14.301 -2.092 -1.199 1.00 0.00 A ATOM 1387 HB3 ALA A 463 13.060 -1.684 -2.386 1.00 0.00 A ATOM 1388 N ALA A 463 11.994 -3.335 -0.622 1.00 0.00 A ATOM 1389 O ALA A 463 14.134 -5.744 -1.885 1.00 0.00 A ATOM 1390 C ALA A 464 14.701 -6.943 0.836 1.00 0.00 A ATOM 1391 CA ALA A 464 15.347 -5.575 0.634 1.00 0.00 A ATOM 1392 CB ALA A 464 15.870 -5.048 1.960 1.00 0.00 A ATOM 1393 HN ALA A 464 14.163 -3.820 0.562 1.00 0.00 A ATOM 1394 HA ALA A 464 16.184 -5.680 -0.039 1.00 0.00 A ATOM 1395 HB1 ALA A 464 16.614 -5.726 2.351 1.00 0.00 A ATOM 1396 HB2 ALA A 464 15.052 -4.972 2.661 1.00 0.00 A ATOM 1397 HB3 ALA A 464 16.311 -4.074 1.814 1.00 0.00 A ATOM 1398 N ALA A 464 14.414 -4.618 0.043 1.00 0.00 A ATOM 1399 O ALA A 464 15.382 -7.968 0.847 1.00 0.00 A ATOM 1400 C LEU A 465 12.259 -8.835 -0.107 1.00 0.00 A ATOM 1401 CA LEU A 465 12.664 -8.189 1.210 1.00 0.00 A ATOM 1402 CB LEU A 465 11.418 -7.885 2.022 1.00 0.00 A ATOM 1403 CD1 LEU A 465 10.348 -6.856 4.005 1.00 0.00 A ATOM 1404 CD2 LEU A 465 12.328 -8.331 4.296 1.00 0.00 A ATOM 1405 CG LEU A 465 11.653 -7.312 3.403 1.00 0.00 A ATOM 1406 HN LEU A 465 12.925 -6.099 0.970 1.00 0.00 A ATOM 1407 HA LEU A 465 13.281 -8.870 1.772 1.00 0.00 A ATOM 1408 HB2 LEU A 465 10.815 -7.185 1.464 1.00 0.00 A ATOM 1409 HB1 LEU A 465 10.857 -8.800 2.135 1.00 0.00 A ATOM 1410 HD11 LEU A 465 9.652 -7.681 4.016 1.00 0.00 A ATOM 1411 HD12 LEU A 465 9.948 -6.050 3.406 1.00 0.00 A ATOM 1412 HD13 LEU A 465 10.516 -6.508 5.013 1.00 0.00 A ATOM 1413 HD21 LEU A 465 12.505 -7.885 5.262 1.00 0.00 A ATOM 1414 HD22 LEU A 465 13.272 -8.621 3.860 1.00 0.00 A ATOM 1415 HD23 LEU A 465 11.693 -9.198 4.405 1.00 0.00 A ATOM 1416 HG LEU A 465 12.302 -6.453 3.314 1.00 0.00 A ATOM 1417 N LEU A 465 13.403 -6.956 0.992 1.00 0.00 A ATOM 1418 O LEU A 465 12.139 -10.063 -0.205 1.00 0.00 A ATOM 1419 C GLY A 466 10.103 -8.258 -2.508 1.00 0.00 A ATOM 1420 CA GLY A 466 11.587 -8.509 -2.383 1.00 0.00 A ATOM 1421 HN GLY A 466 12.276 -7.068 -0.993 1.00 0.00 A ATOM 1422 HA2 GLY A 466 12.108 -7.999 -3.181 1.00 0.00 A ATOM 1423 HA1 GLY A 466 11.768 -9.571 -2.450 1.00 0.00 A ATOM 1424 N GLY A 466 12.071 -8.021 -1.112 1.00 0.00 A ATOM 1425 O GLY A 466 9.437 -8.759 -3.428 1.00 0.00 A ATOM 1426 C THR A 467 7.951 -6.213 -2.736 1.00 0.00 A ATOM 1427 CA THR A 467 8.226 -7.083 -1.521 1.00 0.00 A ATOM 1428 CB THR A 467 7.982 -6.310 -0.217 1.00 0.00 A ATOM 1429 CG2 THR A 467 6.541 -5.848 -0.083 1.00 0.00 A ATOM 1430 HN THR A 467 10.186 -7.150 -0.864 1.00 0.00 A ATOM 1431 HA THR A 467 7.590 -7.956 -1.542 1.00 0.00 A ATOM 1432 HB THR A 467 8.645 -5.458 -0.203 1.00 0.00 A ATOM 1433 HG1 THR A 467 8.615 -8.008 0.514 1.00 0.00 A ATOM 1434 HG21 THR A 467 5.886 -6.708 -0.111 1.00 0.00 A ATOM 1435 HG22 THR A 467 6.298 -5.190 -0.904 1.00 0.00 A ATOM 1436 HG23 THR A 467 6.411 -5.324 0.852 1.00 0.00 A ATOM 1437 N THR A 467 9.592 -7.493 -1.564 1.00 0.00 A ATOM 1438 O THR A 467 8.629 -5.207 -2.964 1.00 0.00 A ATOM 1439 OG1 THR A 467 8.323 -7.163 0.884 1.00 0.00 A ATOM 1440 C LYS A 468 5.799 -4.802 -4.585 1.00 0.00 A ATOM 1441 CA LYS A 468 6.712 -5.996 -4.766 1.00 0.00 A ATOM 1442 CB LYS A 468 6.152 -7.043 -5.732 1.00 0.00 A ATOM 1443 CD LYS A 468 4.863 -9.230 -5.501 1.00 0.00 A ATOM 1444 CE LYS A 468 5.795 -10.018 -4.549 1.00 0.00 A ATOM 1445 CG LYS A 468 4.882 -7.713 -5.251 1.00 0.00 A ATOM 1446 HN LYS A 468 6.393 -7.324 -3.174 1.00 0.00 A ATOM 1447 HA LYS A 468 7.656 -5.639 -5.155 1.00 0.00 A ATOM 1448 HB2 LYS A 468 5.935 -6.559 -6.673 1.00 0.00 A ATOM 1449 HB1 LYS A 468 6.899 -7.805 -5.898 1.00 0.00 A ATOM 1450 HD2 LYS A 468 3.853 -9.587 -5.359 1.00 0.00 A ATOM 1451 HD1 LYS A 468 5.163 -9.415 -6.521 1.00 0.00 A ATOM 1452 HE2 LYS A 468 5.694 -9.597 -3.559 1.00 0.00 A ATOM 1453 HE1 LYS A 468 5.487 -11.053 -4.527 1.00 0.00 A ATOM 1454 HG2 LYS A 468 4.780 -7.539 -4.191 1.00 0.00 A ATOM 1455 HG1 LYS A 468 4.041 -7.264 -5.759 1.00 0.00 A ATOM 1456 HZ1 LYS A 468 7.423 -10.349 -5.833 1.00 0.00 A ATOM 1457 HZ2 LYS A 468 7.758 -10.532 -4.210 1.00 0.00 A ATOM 1458 HZ3 LYS A 468 7.647 -8.993 -4.829 1.00 0.00 A ATOM 1459 N LYS A 468 6.988 -6.616 -3.504 1.00 0.00 A ATOM 1460 NZ LYS A 468 7.237 -9.943 -4.892 1.00 0.00 A ATOM 1461 O LYS A 468 4.949 -4.783 -3.681 1.00 0.00 A ATOM 1462 C ILE A 469 4.073 -2.611 -6.216 1.00 0.00 A ATOM 1463 CA ILE A 469 5.278 -2.569 -5.293 1.00 0.00 A ATOM 1464 CB ILE A 469 6.172 -1.366 -5.706 1.00 0.00 A ATOM 1465 CD1 ILE A 469 7.537 -1.478 -3.512 1.00 0.00 A ATOM 1466 CG1 ILE A 469 7.564 -1.426 -5.021 1.00 0.00 A ATOM 1467 CG2 ILE A 469 5.473 -0.045 -5.402 1.00 0.00 A ATOM 1468 HN ILE A 469 6.661 -3.880 -6.120 1.00 0.00 A ATOM 1469 HA ILE A 469 4.957 -2.429 -4.271 1.00 0.00 A ATOM 1470 HB ILE A 469 6.310 -1.415 -6.776 1.00 0.00 A ATOM 1471 HD11 ILE A 469 8.547 -1.476 -3.126 1.00 0.00 A ATOM 1472 HD12 ILE A 469 7.027 -2.376 -3.194 1.00 0.00 A ATOM 1473 HD13 ILE A 469 7.007 -0.613 -3.146 1.00 0.00 A ATOM 1474 HG12 ILE A 469 8.081 -2.311 -5.361 1.00 0.00 A ATOM 1475 HG11 ILE A 469 8.134 -0.557 -5.316 1.00 0.00 A ATOM 1476 HG21 ILE A 469 4.548 0.011 -5.959 1.00 0.00 A ATOM 1477 HG22 ILE A 469 6.111 0.782 -5.674 1.00 0.00 A ATOM 1478 HG23 ILE A 469 5.253 0.008 -4.345 1.00 0.00 A ATOM 1479 N ILE A 469 6.004 -3.805 -5.398 1.00 0.00 A ATOM 1480 O ILE A 469 4.197 -2.979 -7.387 1.00 0.00 A ATOM 1481 C ILE A 470 1.045 -0.873 -6.372 1.00 0.00 A ATOM 1482 CA ILE A 470 1.725 -2.220 -6.499 1.00 0.00 A ATOM 1483 CB ILE A 470 0.709 -3.358 -6.176 1.00 0.00 A ATOM 1484 CD1 ILE A 470 -0.720 -4.388 -4.313 1.00 0.00 A ATOM 1485 CG1 ILE A 470 0.341 -3.371 -4.683 1.00 0.00 A ATOM 1486 CG2 ILE A 470 1.244 -4.714 -6.634 1.00 0.00 A ATOM 1487 HN ILE A 470 2.879 -2.011 -4.750 1.00 0.00 A ATOM 1488 HA ILE A 470 2.038 -2.323 -7.525 1.00 0.00 A ATOM 1489 HB ILE A 470 -0.182 -3.155 -6.753 1.00 0.00 A ATOM 1490 HD11 ILE A 470 -0.379 -5.375 -4.587 1.00 0.00 A ATOM 1491 HD12 ILE A 470 -1.630 -4.161 -4.848 1.00 0.00 A ATOM 1492 HD13 ILE A 470 -0.903 -4.350 -3.250 1.00 0.00 A ATOM 1493 HG12 ILE A 470 1.225 -3.591 -4.103 1.00 0.00 A ATOM 1494 HG11 ILE A 470 -0.027 -2.393 -4.406 1.00 0.00 A ATOM 1495 HG21 ILE A 470 1.425 -4.691 -7.698 1.00 0.00 A ATOM 1496 HG22 ILE A 470 0.512 -5.479 -6.416 1.00 0.00 A ATOM 1497 HG23 ILE A 470 2.166 -4.932 -6.115 1.00 0.00 A ATOM 1498 N ILE A 470 2.924 -2.265 -5.702 1.00 0.00 A ATOM 1499 O ILE A 470 1.360 -0.079 -5.478 1.00 0.00 A ATOM 1500 C ASP A 471 -1.994 0.282 -6.762 1.00 0.00 A ATOM 1501 CA ASP A 471 -0.632 0.605 -7.320 1.00 0.00 A ATOM 1502 CB ASP A 471 -0.726 1.093 -8.798 1.00 0.00 A ATOM 1503 CG ASP A 471 -1.389 2.447 -8.986 1.00 0.00 A ATOM 1504 HN ASP A 471 0.012 -1.281 -7.990 1.00 0.00 A ATOM 1505 HA ASP A 471 -0.269 1.401 -6.689 1.00 0.00 A ATOM 1506 HB2 ASP A 471 0.273 1.162 -9.204 1.00 0.00 A ATOM 1507 HB1 ASP A 471 -1.277 0.359 -9.368 1.00 0.00 A ATOM 1508 N ASP A 471 0.160 -0.614 -7.285 1.00 0.00 A ATOM 1509 O ASP A 471 -2.250 -0.873 -6.377 1.00 0.00 A ATOM 1510 OD1 ASP A 471 -2.616 2.507 -9.124 1.00 0.00 A ATOM 1511 OD2 ASP A 471 -0.686 3.469 -8.997 1.00 0.00 A ATOM 1512 C GLU A 472 -4.874 0.099 -7.139 1.00 0.00 A ATOM 1513 CA GLU A 472 -4.195 1.142 -6.267 1.00 0.00 A ATOM 1514 CB GLU A 472 -4.885 2.463 -6.480 1.00 0.00 A ATOM 1515 CD GLU A 472 -7.048 3.675 -6.418 1.00 0.00 A ATOM 1516 CG GLU A 472 -6.265 2.493 -5.933 1.00 0.00 A ATOM 1517 HN GLU A 472 -2.556 2.152 -7.032 1.00 0.00 A ATOM 1518 HA GLU A 472 -4.232 0.875 -5.222 1.00 0.00 A ATOM 1519 HB2 GLU A 472 -4.301 3.241 -6.013 1.00 0.00 A ATOM 1520 HB1 GLU A 472 -4.933 2.657 -7.541 1.00 0.00 A ATOM 1521 HG2 GLU A 472 -6.730 1.570 -6.239 1.00 0.00 A ATOM 1522 HG1 GLU A 472 -6.163 2.520 -4.861 1.00 0.00 A ATOM 1523 N GLU A 472 -2.842 1.271 -6.708 1.00 0.00 A ATOM 1524 O GLU A 472 -5.480 -0.855 -6.650 1.00 0.00 A ATOM 1525 OE1 GLU A 472 -6.954 4.758 -5.833 1.00 0.00 A ATOM 1526 OE2 GLU A 472 -7.763 3.536 -7.405 1.00 0.00 A ATOM 1527 C ASP A 473 -4.716 -2.054 -9.212 1.00 0.00 A ATOM 1528 CA ASP A 473 -5.222 -0.645 -9.444 1.00 0.00 A ATOM 1529 CB ASP A 473 -4.855 -0.168 -10.848 1.00 0.00 A ATOM 1530 CG ASP A 473 -5.195 -1.174 -11.932 1.00 0.00 A ATOM 1531 HN ASP A 473 -4.145 1.037 -8.737 1.00 0.00 A ATOM 1532 HA ASP A 473 -6.297 -0.642 -9.347 1.00 0.00 A ATOM 1533 HB2 ASP A 473 -5.386 0.748 -11.061 1.00 0.00 A ATOM 1534 HB1 ASP A 473 -3.791 0.024 -10.876 1.00 0.00 A ATOM 1535 N ASP A 473 -4.681 0.264 -8.445 1.00 0.00 A ATOM 1536 O ASP A 473 -5.455 -3.012 -9.371 1.00 0.00 A ATOM 1537 OD1 ASP A 473 -6.393 -1.407 -12.204 1.00 0.00 A ATOM 1538 OD2 ASP A 473 -4.258 -1.730 -12.557 1.00 0.00 A ATOM 1539 C GLY A 474 -3.559 -4.151 -7.352 1.00 0.00 A ATOM 1540 CA GLY A 474 -2.867 -3.439 -8.493 1.00 0.00 A ATOM 1541 HN GLY A 474 -2.966 -1.331 -8.626 1.00 0.00 A ATOM 1542 HA2 GLY A 474 -2.927 -4.056 -9.378 1.00 0.00 A ATOM 1543 HA1 GLY A 474 -1.830 -3.291 -8.233 1.00 0.00 A ATOM 1544 N GLY A 474 -3.471 -2.157 -8.773 1.00 0.00 A ATOM 1545 O GLY A 474 -3.831 -5.339 -7.444 1.00 0.00 A ATOM 1546 C LEU A 475 -5.893 -4.571 -5.554 1.00 0.00 A ATOM 1547 CA LEU A 475 -4.565 -3.938 -5.116 1.00 0.00 A ATOM 1548 CB LEU A 475 -4.794 -2.780 -4.088 1.00 0.00 A ATOM 1549 CD1 LEU A 475 -5.258 -1.856 -1.785 1.00 0.00 A ATOM 1550 CD2 LEU A 475 -6.626 -3.763 -2.569 1.00 0.00 A ATOM 1551 CG LEU A 475 -5.243 -3.121 -2.628 1.00 0.00 A ATOM 1552 HN LEU A 475 -3.650 -2.446 -6.326 1.00 0.00 A ATOM 1553 HA LEU A 475 -3.938 -4.698 -4.673 1.00 0.00 A ATOM 1554 HB2 LEU A 475 -3.867 -2.231 -4.014 1.00 0.00 A ATOM 1555 HB1 LEU A 475 -5.530 -2.116 -4.516 1.00 0.00 A ATOM 1556 HD11 LEU A 475 -5.982 -1.165 -2.192 1.00 0.00 A ATOM 1557 HD12 LEU A 475 -4.281 -1.398 -1.805 1.00 0.00 A ATOM 1558 HD13 LEU A 475 -5.527 -2.101 -0.768 1.00 0.00 A ATOM 1559 HD21 LEU A 475 -6.622 -4.676 -3.148 1.00 0.00 A ATOM 1560 HD22 LEU A 475 -7.357 -3.082 -2.978 1.00 0.00 A ATOM 1561 HD23 LEU A 475 -6.880 -3.989 -1.545 1.00 0.00 A ATOM 1562 HG LEU A 475 -4.522 -3.797 -2.189 1.00 0.00 A ATOM 1563 N LEU A 475 -3.882 -3.400 -6.301 1.00 0.00 A ATOM 1564 O LEU A 475 -6.165 -5.745 -5.276 1.00 0.00 A ATOM 1565 C LEU A 476 -7.839 -5.368 -7.810 1.00 0.00 A ATOM 1566 CA LEU A 476 -7.982 -4.271 -6.747 1.00 0.00 A ATOM 1567 CB LEU A 476 -8.870 -3.112 -7.283 1.00 0.00 A ATOM 1568 CD1 LEU A 476 -10.283 -2.774 -5.193 1.00 0.00 A ATOM 1569 CD2 LEU A 476 -8.402 -1.198 -5.639 1.00 0.00 A ATOM 1570 CG LEU A 476 -9.460 -2.090 -6.264 1.00 0.00 A ATOM 1571 HN LEU A 476 -6.379 -2.897 -6.505 1.00 0.00 A ATOM 1572 HA LEU A 476 -8.475 -4.714 -5.895 1.00 0.00 A ATOM 1573 HB2 LEU A 476 -8.281 -2.553 -7.995 1.00 0.00 A ATOM 1574 HB1 LEU A 476 -9.694 -3.563 -7.817 1.00 0.00 A ATOM 1575 HD11 LEU A 476 -9.674 -3.489 -4.659 1.00 0.00 A ATOM 1576 HD12 LEU A 476 -11.122 -3.271 -5.654 1.00 0.00 A ATOM 1577 HD13 LEU A 476 -10.650 -2.029 -4.501 1.00 0.00 A ATOM 1578 HD21 LEU A 476 -8.872 -0.512 -4.952 1.00 0.00 A ATOM 1579 HD22 LEU A 476 -7.895 -0.641 -6.414 1.00 0.00 A ATOM 1580 HD23 LEU A 476 -7.687 -1.809 -5.107 1.00 0.00 A ATOM 1581 HG LEU A 476 -10.149 -1.461 -6.808 1.00 0.00 A ATOM 1582 N LEU A 476 -6.685 -3.804 -6.281 1.00 0.00 A ATOM 1583 O LEU A 476 -8.677 -6.254 -7.897 1.00 0.00 A ATOM 1584 C ASN A 477 -6.431 -7.706 -9.192 1.00 0.00 A ATOM 1585 CA ASN A 477 -6.509 -6.267 -9.683 1.00 0.00 A ATOM 1586 CB ASN A 477 -5.224 -5.905 -10.451 1.00 0.00 A ATOM 1587 CG ASN A 477 -5.026 -6.732 -11.712 1.00 0.00 A ATOM 1588 HN ASN A 477 -6.082 -4.632 -8.375 1.00 0.00 A ATOM 1589 HA ASN A 477 -7.349 -6.185 -10.356 1.00 0.00 A ATOM 1590 HB2 ASN A 477 -5.262 -4.863 -10.736 1.00 0.00 A ATOM 1591 HB1 ASN A 477 -4.372 -6.060 -9.805 1.00 0.00 A ATOM 1592 HD21 ASN A 477 -3.055 -6.605 -11.541 1.00 0.00 A ATOM 1593 HD22 ASN A 477 -3.641 -7.494 -12.897 1.00 0.00 A ATOM 1594 N ASN A 477 -6.749 -5.326 -8.568 1.00 0.00 A ATOM 1595 ND2 ASN A 477 -3.789 -6.966 -12.081 1.00 0.00 A ATOM 1596 O ASN A 477 -6.983 -8.618 -9.821 1.00 0.00 A ATOM 1597 OD1 ASN A 477 -5.990 -7.150 -12.355 1.00 0.00 A ATOM 1598 C LEU A 478 -7.022 -9.752 -7.053 1.00 0.00 A ATOM 1599 CA LEU A 478 -5.657 -9.236 -7.456 1.00 0.00 A ATOM 1600 CB LEU A 478 -4.721 -9.264 -6.227 1.00 0.00 A ATOM 1601 CD1 LEU A 478 -2.640 -8.197 -7.231 1.00 0.00 A ATOM 1602 CD2 LEU A 478 -2.478 -9.556 -5.144 1.00 0.00 A ATOM 1603 CG LEU A 478 -3.200 -9.379 -6.468 1.00 0.00 A ATOM 1604 HN LEU A 478 -5.328 -7.138 -7.624 1.00 0.00 A ATOM 1605 HA LEU A 478 -5.260 -9.898 -8.211 1.00 0.00 A ATOM 1606 HB2 LEU A 478 -4.895 -8.359 -5.664 1.00 0.00 A ATOM 1607 HB1 LEU A 478 -5.026 -10.097 -5.611 1.00 0.00 A ATOM 1608 HD11 LEU A 478 -1.575 -8.320 -7.361 1.00 0.00 A ATOM 1609 HD12 LEU A 478 -2.834 -7.289 -6.678 1.00 0.00 A ATOM 1610 HD13 LEU A 478 -3.117 -8.138 -8.197 1.00 0.00 A ATOM 1611 HD21 LEU A 478 -1.414 -9.632 -5.315 1.00 0.00 A ATOM 1612 HD22 LEU A 478 -2.832 -10.456 -4.665 1.00 0.00 A ATOM 1613 HD23 LEU A 478 -2.680 -8.706 -4.508 1.00 0.00 A ATOM 1614 HG LEU A 478 -3.008 -10.261 -7.061 1.00 0.00 A ATOM 1615 N LEU A 478 -5.761 -7.905 -8.060 1.00 0.00 A ATOM 1616 O LEU A 478 -7.387 -10.874 -7.364 1.00 0.00 A ATOM 1617 C ILE A 479 -10.066 -9.530 -7.071 1.00 0.00 A ATOM 1618 CA ILE A 479 -9.097 -9.310 -5.913 1.00 0.00 A ATOM 1619 CB ILE A 479 -9.660 -8.265 -4.937 1.00 0.00 A ATOM 1620 CD1 ILE A 479 -9.021 -6.844 -2.943 1.00 0.00 A ATOM 1621 CG1 ILE A 479 -8.604 -7.927 -3.890 1.00 0.00 A ATOM 1622 CG2 ILE A 479 -10.918 -8.809 -4.250 1.00 0.00 A ATOM 1623 HN ILE A 479 -7.475 -7.990 -6.283 1.00 0.00 A ATOM 1624 HA ILE A 479 -8.972 -10.247 -5.390 1.00 0.00 A ATOM 1625 HB ILE A 479 -9.905 -7.371 -5.492 1.00 0.00 A ATOM 1626 HD11 ILE A 479 -8.206 -6.610 -2.275 1.00 0.00 A ATOM 1627 HD12 ILE A 479 -9.874 -7.177 -2.369 1.00 0.00 A ATOM 1628 HD13 ILE A 479 -9.290 -5.963 -3.506 1.00 0.00 A ATOM 1629 HG12 ILE A 479 -8.392 -8.809 -3.305 1.00 0.00 A ATOM 1630 HG11 ILE A 479 -7.700 -7.607 -4.388 1.00 0.00 A ATOM 1631 HG21 ILE A 479 -10.683 -9.747 -3.767 1.00 0.00 A ATOM 1632 HG22 ILE A 479 -11.695 -8.958 -4.984 1.00 0.00 A ATOM 1633 HG23 ILE A 479 -11.256 -8.103 -3.506 1.00 0.00 A ATOM 1634 N ILE A 479 -7.795 -8.908 -6.416 1.00 0.00 A ATOM 1635 O ILE A 479 -10.900 -10.436 -7.031 1.00 0.00 A ATOM 1636 C ARG A 480 -10.446 -10.165 -10.019 1.00 0.00 A ATOM 1637 CA ARG A 480 -10.715 -8.820 -9.322 1.00 0.00 A ATOM 1638 CB ARG A 480 -10.390 -7.647 -10.266 1.00 0.00 A ATOM 1639 CD ARG A 480 -10.919 -6.387 -12.382 1.00 0.00 A ATOM 1640 CG ARG A 480 -11.317 -7.529 -11.462 1.00 0.00 A ATOM 1641 CZ ARG A 480 -11.632 -5.622 -14.662 1.00 0.00 A ATOM 1642 HN ARG A 480 -9.224 -8.019 -8.056 1.00 0.00 A ATOM 1643 HA ARG A 480 -11.756 -8.773 -9.035 1.00 0.00 A ATOM 1644 HB2 ARG A 480 -10.447 -6.726 -9.705 1.00 0.00 A ATOM 1645 HB1 ARG A 480 -9.381 -7.772 -10.630 1.00 0.00 A ATOM 1646 HD2 ARG A 480 -10.885 -5.472 -11.809 1.00 0.00 A ATOM 1647 HD1 ARG A 480 -9.941 -6.596 -12.788 1.00 0.00 A ATOM 1648 HE ARG A 480 -12.774 -6.589 -13.314 1.00 0.00 A ATOM 1649 HG2 ARG A 480 -11.277 -8.453 -12.021 1.00 0.00 A ATOM 1650 HG1 ARG A 480 -12.325 -7.365 -11.111 1.00 0.00 A ATOM 1651 HH11 ARG A 480 -9.662 -5.216 -14.288 1.00 0.00 A ATOM 1652 HH12 ARG A 480 -10.236 -4.684 -15.809 1.00 0.00 A ATOM 1653 HH21 ARG A 480 -13.520 -5.890 -15.405 1.00 0.00 A ATOM 1654 HH22 ARG A 480 -12.465 -5.059 -16.450 1.00 0.00 A ATOM 1655 N ARG A 480 -9.906 -8.725 -8.112 1.00 0.00 A ATOM 1656 NE ARG A 480 -11.875 -6.227 -13.492 1.00 0.00 A ATOM 1657 NH1 ARG A 480 -10.426 -5.142 -14.936 1.00 0.00 A ATOM 1658 NH2 ARG A 480 -12.601 -5.519 -15.567 1.00 0.00 A ATOM 1659 O ARG A 480 -11.320 -10.740 -10.653 1.00 0.00 A ATOM 1660 C ASN A 481 -9.569 -13.089 -9.730 1.00 0.00 A ATOM 1661 CA ASN A 481 -8.824 -11.955 -10.423 1.00 0.00 A ATOM 1662 CB ASN A 481 -7.313 -12.146 -10.260 1.00 0.00 A ATOM 1663 CG ASN A 481 -6.800 -13.453 -10.836 1.00 0.00 A ATOM 1664 HN ASN A 481 -8.577 -10.144 -9.342 1.00 0.00 A ATOM 1665 HA ASN A 481 -9.070 -11.955 -11.475 1.00 0.00 A ATOM 1666 HB2 ASN A 481 -6.795 -11.331 -10.739 1.00 0.00 A ATOM 1667 HB1 ASN A 481 -7.078 -12.126 -9.206 1.00 0.00 A ATOM 1668 HD21 ASN A 481 -6.555 -12.598 -12.594 1.00 0.00 A ATOM 1669 HD22 ASN A 481 -6.150 -14.270 -12.520 1.00 0.00 A ATOM 1670 N ASN A 481 -9.230 -10.666 -9.856 1.00 0.00 A ATOM 1671 ND2 ASN A 481 -6.461 -13.441 -12.095 1.00 0.00 A ATOM 1672 O ASN A 481 -9.963 -14.083 -10.354 1.00 0.00 A ATOM 1673 OD1 ASN A 481 -6.705 -14.468 -10.138 1.00 0.00 A ATOM 1674 C LEU A 482 -12.034 -13.801 -7.798 1.00 0.00 A ATOM 1675 CA LEU A 482 -10.513 -13.897 -7.648 1.00 0.00 A ATOM 1676 CB LEU A 482 -10.088 -13.851 -6.162 1.00 0.00 A ATOM 1677 CD1 LEU A 482 -8.742 -16.003 -6.154 1.00 0.00 A ATOM 1678 CD2 LEU A 482 -7.535 -13.824 -6.363 1.00 0.00 A ATOM 1679 CG LEU A 482 -8.744 -14.533 -5.773 1.00 0.00 A ATOM 1680 HN LEU A 482 -9.538 -12.060 -8.032 1.00 0.00 A ATOM 1681 HA LEU A 482 -10.228 -14.857 -8.053 1.00 0.00 A ATOM 1682 HB2 LEU A 482 -10.028 -12.813 -5.871 1.00 0.00 A ATOM 1683 HB1 LEU A 482 -10.876 -14.315 -5.586 1.00 0.00 A ATOM 1684 HD11 LEU A 482 -7.815 -16.454 -5.832 1.00 0.00 A ATOM 1685 HD12 LEU A 482 -8.829 -16.105 -7.225 1.00 0.00 A ATOM 1686 HD13 LEU A 482 -9.570 -16.504 -5.676 1.00 0.00 A ATOM 1687 HD21 LEU A 482 -7.494 -12.807 -6.003 1.00 0.00 A ATOM 1688 HD22 LEU A 482 -7.611 -13.822 -7.441 1.00 0.00 A ATOM 1689 HD23 LEU A 482 -6.635 -14.344 -6.068 1.00 0.00 A ATOM 1690 HG LEU A 482 -8.665 -14.503 -4.696 1.00 0.00 A ATOM 1691 N LEU A 482 -9.819 -12.904 -8.449 1.00 0.00 A ATOM 1692 O LEU A 482 -12.786 -14.415 -7.026 1.00 0.00 A ATOM 1693 C GLU A 483 -14.068 -13.904 -10.301 1.00 0.00 A ATOM 1694 CA GLU A 483 -13.869 -12.996 -9.106 1.00 0.00 A ATOM 1695 CB GLU A 483 -14.311 -11.583 -9.459 1.00 0.00 A ATOM 1696 CD GLU A 483 -14.516 -9.192 -8.813 1.00 0.00 A ATOM 1697 CG GLU A 483 -14.039 -10.547 -8.395 1.00 0.00 A ATOM 1698 HN GLU A 483 -11.864 -12.508 -9.309 1.00 0.00 A ATOM 1699 HA GLU A 483 -14.431 -13.365 -8.261 1.00 0.00 A ATOM 1700 HB2 GLU A 483 -13.790 -11.282 -10.355 1.00 0.00 A ATOM 1701 HB1 GLU A 483 -15.372 -11.594 -9.660 1.00 0.00 A ATOM 1702 HG2 GLU A 483 -14.560 -10.833 -7.494 1.00 0.00 A ATOM 1703 HG1 GLU A 483 -12.977 -10.504 -8.205 1.00 0.00 A ATOM 1704 N GLU A 483 -12.482 -13.046 -8.772 1.00 0.00 A ATOM 1705 OT1 GLU A 483 -14.326 -15.101 -10.108 1.00 0.00 A ATOM 1706 OT2 GLU A 483 -13.889 -13.450 -11.452 1.00 0.00 A ATOM 1707 OE1 GLU A 483 -14.004 -8.653 -9.800 1.00 0.00 A ATOM 1708 OE2 GLU A 483 -15.465 -8.659 -8.190 1.00 0.00 A END