ATOM 1 N LYS A 375 -14.591 25.710 2.306 1.00 0.00 N ATOM 2 CA LYS A 375 -13.391 25.028 1.846 1.00 0.00 C ATOM 3 C LYS A 375 -12.362 26.010 1.368 1.00 0.00 C ATOM 4 O LYS A 375 -12.699 27.026 0.760 1.00 0.00 O ATOM 5 CB LYS A 375 -13.700 24.059 0.722 1.00 0.00 C ATOM 6 CG LYS A 375 -14.452 22.824 1.158 1.00 0.00 C ATOM 7 CD LYS A 375 -14.613 21.898 -0.011 1.00 0.00 C ATOM 8 CE LYS A 375 -15.333 20.616 0.366 1.00 0.00 C ATOM 9 NZ LYS A 375 -15.536 19.738 -0.809 1.00 0.00 N ATOM 10 H1 LYS A 375 -14.336 26.332 3.098 1.00 0.00 H ATOM 11 H2 LYS A 375 -15.329 25.059 2.638 1.00 0.00 H ATOM 12 H3 LYS A 375 -14.973 26.319 1.554 1.00 0.00 H ATOM 13 HA LYS A 375 -12.989 24.457 2.669 1.00 0.00 H ATOM 14 HB2 LYS A 375 -14.295 24.570 -0.020 1.00 0.00 H ATOM 15 HB3 LYS A 375 -12.770 23.751 0.272 1.00 0.00 H ATOM 16 HG2 LYS A 375 -13.891 22.324 1.935 1.00 0.00 H ATOM 17 HG3 LYS A 375 -15.426 23.099 1.534 1.00 0.00 H ATOM 18 HD2 LYS A 375 -15.155 22.420 -0.784 1.00 0.00 H ATOM 19 HD3 LYS A 375 -13.613 21.670 -0.347 1.00 0.00 H ATOM 20 HE2 LYS A 375 -14.739 20.086 1.097 1.00 0.00 H ATOM 21 HE3 LYS A 375 -16.292 20.857 0.797 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -16.086 18.900 -0.531 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -14.634 19.405 -1.203 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -16.071 20.232 -1.550 1.00 0.00 H ATOM 25 N ARG A 376 -11.112 25.726 1.641 1.00 0.00 N ATOM 26 CA ARG A 376 -10.023 26.544 1.156 1.00 0.00 C ATOM 27 C ARG A 376 -9.764 26.185 -0.285 1.00 0.00 C ATOM 28 O ARG A 376 -9.484 25.038 -0.599 1.00 0.00 O ATOM 29 CB ARG A 376 -8.756 26.327 1.984 1.00 0.00 C ATOM 30 CG ARG A 376 -8.888 26.755 3.427 1.00 0.00 C ATOM 31 CD ARG A 376 -7.605 26.518 4.200 1.00 0.00 C ATOM 32 NE ARG A 376 -7.721 26.996 5.582 1.00 0.00 N ATOM 33 CZ ARG A 376 -7.087 26.483 6.641 1.00 0.00 C ATOM 34 NH1 ARG A 376 -6.269 25.441 6.502 1.00 0.00 N ATOM 35 NH2 ARG A 376 -7.280 27.017 7.845 1.00 0.00 N ATOM 36 H ARG A 376 -10.913 24.929 2.182 1.00 0.00 H ATOM 37 HA ARG A 376 -10.324 27.579 1.219 1.00 0.00 H ATOM 38 HB2 ARG A 376 -8.512 25.275 1.968 1.00 0.00 H ATOM 39 HB3 ARG A 376 -7.947 26.884 1.536 1.00 0.00 H ATOM 40 HG2 ARG A 376 -9.138 27.804 3.461 1.00 0.00 H ATOM 41 HG3 ARG A 376 -9.686 26.187 3.884 1.00 0.00 H ATOM 42 HD2 ARG A 376 -7.388 25.461 4.205 1.00 0.00 H ATOM 43 HD3 ARG A 376 -6.804 27.049 3.711 1.00 0.00 H ATOM 44 HE ARG A 376 -8.325 27.768 5.688 1.00 0.00 H ATOM 45 HH11 ARG A 376 -6.092 25.003 5.615 1.00 0.00 H ATOM 46 HH12 ARG A 376 -5.781 25.049 7.285 1.00 0.00 H ATOM 47 HH21 ARG A 376 -7.885 27.807 7.984 1.00 0.00 H ATOM 48 HH22 ARG A 376 -6.848 26.651 8.673 1.00 0.00 H ATOM 49 N THR A 377 -9.924 27.123 -1.164 1.00 0.00 N ATOM 50 CA THR A 377 -9.708 26.869 -2.554 1.00 0.00 C ATOM 51 C THR A 377 -8.965 28.035 -3.176 1.00 0.00 C ATOM 52 O THR A 377 -9.484 29.147 -3.238 1.00 0.00 O ATOM 53 CB THR A 377 -11.054 26.646 -3.276 1.00 0.00 C ATOM 54 OG1 THR A 377 -11.816 25.658 -2.547 1.00 0.00 O ATOM 55 CG2 THR A 377 -10.826 26.146 -4.701 1.00 0.00 C ATOM 56 H THR A 377 -10.203 28.026 -0.898 1.00 0.00 H ATOM 57 HA THR A 377 -9.112 25.973 -2.648 1.00 0.00 H ATOM 58 HB THR A 377 -11.600 27.577 -3.301 1.00 0.00 H ATOM 59 HG1 THR A 377 -11.199 25.247 -1.928 1.00 0.00 H ATOM 60 HG21 THR A 377 -10.269 25.220 -4.671 1.00 0.00 H ATOM 61 HG22 THR A 377 -10.266 26.882 -5.257 1.00 0.00 H ATOM 62 HG23 THR A 377 -11.778 25.977 -5.182 1.00 0.00 H ATOM 63 N ASN A 378 -7.736 27.789 -3.565 1.00 0.00 N ATOM 64 CA ASN A 378 -6.927 28.793 -4.224 1.00 0.00 C ATOM 65 C ASN A 378 -7.511 29.111 -5.593 1.00 0.00 C ATOM 66 O ASN A 378 -8.081 30.181 -5.798 1.00 0.00 O ATOM 67 CB ASN A 378 -5.469 28.322 -4.313 1.00 0.00 C ATOM 68 CG ASN A 378 -4.576 29.246 -5.099 1.00 0.00 C ATOM 69 OD1 ASN A 378 -4.372 29.059 -6.289 1.00 0.00 O ATOM 70 ND2 ASN A 378 -4.046 30.235 -4.451 1.00 0.00 N ATOM 71 H ASN A 378 -7.347 26.910 -3.381 1.00 0.00 H ATOM 72 HA ASN A 378 -6.974 29.684 -3.616 1.00 0.00 H ATOM 73 HB2 ASN A 378 -5.065 28.265 -3.315 1.00 0.00 H ATOM 74 HB3 ASN A 378 -5.434 27.341 -4.764 1.00 0.00 H ATOM 75 HD21 ASN A 378 -4.242 30.334 -3.495 1.00 0.00 H ATOM 76 HD22 ASN A 378 -3.462 30.865 -4.927 1.00 0.00 H ATOM 77 N TYR A 379 -7.401 28.166 -6.493 1.00 0.00 N ATOM 78 CA TYR A 379 -7.978 28.227 -7.823 1.00 0.00 C ATOM 79 C TYR A 379 -8.304 26.823 -8.219 1.00 0.00 C ATOM 80 O TYR A 379 -7.986 25.896 -7.462 1.00 0.00 O ATOM 81 CB TYR A 379 -7.053 28.902 -8.870 1.00 0.00 C ATOM 82 CG TYR A 379 -6.878 30.385 -8.650 1.00 0.00 C ATOM 83 CD1 TYR A 379 -7.956 31.248 -8.774 1.00 0.00 C ATOM 84 CD2 TYR A 379 -5.658 30.914 -8.284 1.00 0.00 C ATOM 85 CE1 TYR A 379 -7.817 32.594 -8.532 1.00 0.00 C ATOM 86 CE2 TYR A 379 -5.508 32.258 -8.050 1.00 0.00 C ATOM 87 CZ TYR A 379 -6.594 33.094 -8.171 1.00 0.00 C ATOM 88 OH TYR A 379 -6.457 34.443 -7.902 1.00 0.00 O ATOM 89 H TYR A 379 -6.918 27.342 -6.273 1.00 0.00 H ATOM 90 HA TYR A 379 -8.908 28.774 -7.740 1.00 0.00 H ATOM 91 HB2 TYR A 379 -6.075 28.444 -8.827 1.00 0.00 H ATOM 92 HB3 TYR A 379 -7.476 28.757 -9.852 1.00 0.00 H ATOM 93 HD1 TYR A 379 -8.918 30.847 -9.060 1.00 0.00 H ATOM 94 HD2 TYR A 379 -4.810 30.253 -8.192 1.00 0.00 H ATOM 95 HE1 TYR A 379 -8.667 33.253 -8.633 1.00 0.00 H ATOM 96 HE2 TYR A 379 -4.543 32.647 -7.768 1.00 0.00 H ATOM 97 HH TYR A 379 -7.257 34.716 -7.431 1.00 0.00 H ATOM 98 N GLN A 380 -8.878 26.637 -9.385 1.00 0.00 N ATOM 99 CA GLN A 380 -9.342 25.323 -9.792 1.00 0.00 C ATOM 100 C GLN A 380 -8.181 24.426 -10.117 1.00 0.00 C ATOM 101 O GLN A 380 -8.228 23.245 -9.866 1.00 0.00 O ATOM 102 CB GLN A 380 -10.302 25.402 -10.979 1.00 0.00 C ATOM 103 CG GLN A 380 -11.438 26.392 -10.791 1.00 0.00 C ATOM 104 CD GLN A 380 -12.155 26.237 -9.459 1.00 0.00 C ATOM 105 OE1 GLN A 380 -11.800 26.878 -8.471 1.00 0.00 O ATOM 106 NE2 GLN A 380 -13.144 25.402 -9.407 1.00 0.00 N ATOM 107 H GLN A 380 -8.970 27.387 -10.012 1.00 0.00 H ATOM 108 HA GLN A 380 -9.868 24.901 -8.949 1.00 0.00 H ATOM 109 HB2 GLN A 380 -9.746 25.680 -11.861 1.00 0.00 H ATOM 110 HB3 GLN A 380 -10.731 24.422 -11.135 1.00 0.00 H ATOM 111 HG2 GLN A 380 -11.006 27.381 -10.836 1.00 0.00 H ATOM 112 HG3 GLN A 380 -12.147 26.267 -11.596 1.00 0.00 H ATOM 113 HE21 GLN A 380 -13.407 24.900 -10.209 1.00 0.00 H ATOM 114 HE22 GLN A 380 -13.602 25.284 -8.547 1.00 0.00 H ATOM 115 N ALA A 381 -7.136 25.004 -10.651 1.00 0.00 N ATOM 116 CA ALA A 381 -5.930 24.269 -10.989 1.00 0.00 C ATOM 117 C ALA A 381 -5.293 23.651 -9.737 1.00 0.00 C ATOM 118 O ALA A 381 -4.776 22.526 -9.760 1.00 0.00 O ATOM 119 CB ALA A 381 -4.958 25.207 -11.672 1.00 0.00 C ATOM 120 H ALA A 381 -7.193 25.963 -10.854 1.00 0.00 H ATOM 121 HA ALA A 381 -6.195 23.485 -11.683 1.00 0.00 H ATOM 122 HB1 ALA A 381 -4.072 24.670 -11.975 1.00 0.00 H ATOM 123 HB2 ALA A 381 -4.697 25.996 -10.983 1.00 0.00 H ATOM 124 HB3 ALA A 381 -5.444 25.636 -12.535 1.00 0.00 H ATOM 125 N TYR A 382 -5.396 24.370 -8.640 1.00 0.00 N ATOM 126 CA TYR A 382 -4.820 23.993 -7.387 1.00 0.00 C ATOM 127 C TYR A 382 -5.574 22.839 -6.690 1.00 0.00 C ATOM 128 O TYR A 382 -5.130 22.355 -5.641 1.00 0.00 O ATOM 129 CB TYR A 382 -4.807 25.215 -6.494 1.00 0.00 C ATOM 130 CG TYR A 382 -3.529 25.368 -5.767 1.00 0.00 C ATOM 131 CD1 TYR A 382 -2.404 25.739 -6.454 1.00 0.00 C ATOM 132 CD2 TYR A 382 -3.432 25.127 -4.418 1.00 0.00 C ATOM 133 CE1 TYR A 382 -1.209 25.875 -5.832 1.00 0.00 C ATOM 134 CE2 TYR A 382 -2.233 25.258 -3.767 1.00 0.00 C ATOM 135 CZ TYR A 382 -1.116 25.633 -4.478 1.00 0.00 C ATOM 136 OH TYR A 382 0.101 25.764 -3.833 1.00 0.00 O ATOM 137 H TYR A 382 -5.844 25.237 -8.666 1.00 0.00 H ATOM 138 HA TYR A 382 -3.795 23.712 -7.565 1.00 0.00 H ATOM 139 HB2 TYR A 382 -4.957 26.100 -7.095 1.00 0.00 H ATOM 140 HB3 TYR A 382 -5.603 25.137 -5.768 1.00 0.00 H ATOM 141 HD1 TYR A 382 -2.483 25.930 -7.513 1.00 0.00 H ATOM 142 HD2 TYR A 382 -4.318 24.836 -3.875 1.00 0.00 H ATOM 143 HE1 TYR A 382 -0.370 26.169 -6.440 1.00 0.00 H ATOM 144 HE2 TYR A 382 -2.182 25.063 -2.708 1.00 0.00 H ATOM 145 HH TYR A 382 0.491 26.580 -4.179 1.00 0.00 H ATOM 146 N ARG A 383 -6.682 22.379 -7.282 1.00 0.00 N ATOM 147 CA ARG A 383 -7.526 21.330 -6.676 1.00 0.00 C ATOM 148 C ARG A 383 -6.754 20.052 -6.345 1.00 0.00 C ATOM 149 O ARG A 383 -6.980 19.440 -5.296 1.00 0.00 O ATOM 150 CB ARG A 383 -8.735 20.990 -7.557 1.00 0.00 C ATOM 151 CG ARG A 383 -8.393 20.439 -8.933 1.00 0.00 C ATOM 152 CD ARG A 383 -9.640 20.143 -9.726 1.00 0.00 C ATOM 153 NE ARG A 383 -9.326 19.794 -11.121 1.00 0.00 N ATOM 154 CZ ARG A 383 -10.191 19.296 -12.012 1.00 0.00 C ATOM 155 NH1 ARG A 383 -11.424 18.988 -11.649 1.00 0.00 N ATOM 156 NH2 ARG A 383 -9.805 19.099 -13.267 1.00 0.00 N ATOM 157 H ARG A 383 -6.939 22.762 -8.151 1.00 0.00 H ATOM 158 HA ARG A 383 -7.900 21.736 -5.748 1.00 0.00 H ATOM 159 HB2 ARG A 383 -9.324 20.249 -7.038 1.00 0.00 H ATOM 160 HB3 ARG A 383 -9.330 21.881 -7.686 1.00 0.00 H ATOM 161 HG2 ARG A 383 -7.811 21.174 -9.469 1.00 0.00 H ATOM 162 HG3 ARG A 383 -7.817 19.533 -8.819 1.00 0.00 H ATOM 163 HD2 ARG A 383 -10.155 19.324 -9.246 1.00 0.00 H ATOM 164 HD3 ARG A 383 -10.262 21.024 -9.705 1.00 0.00 H ATOM 165 HE ARG A 383 -8.405 19.999 -11.401 1.00 0.00 H ATOM 166 HH11 ARG A 383 -11.751 19.105 -10.709 1.00 0.00 H ATOM 167 HH12 ARG A 383 -12.095 18.628 -12.307 1.00 0.00 H ATOM 168 HH21 ARG A 383 -8.873 19.313 -13.572 1.00 0.00 H ATOM 169 HH22 ARG A 383 -10.430 18.746 -13.970 1.00 0.00 H ATOM 170 N SER A 384 -5.836 19.678 -7.207 1.00 0.00 N ATOM 171 CA SER A 384 -5.089 18.453 -7.052 1.00 0.00 C ATOM 172 C SER A 384 -4.055 18.534 -5.924 1.00 0.00 C ATOM 173 O SER A 384 -3.638 17.521 -5.402 1.00 0.00 O ATOM 174 CB SER A 384 -4.461 18.080 -8.385 1.00 0.00 C ATOM 175 OG SER A 384 -5.481 18.001 -9.381 1.00 0.00 O ATOM 176 H SER A 384 -5.656 20.229 -7.998 1.00 0.00 H ATOM 177 HA SER A 384 -5.799 17.683 -6.789 1.00 0.00 H ATOM 178 HB2 SER A 384 -3.741 18.835 -8.668 1.00 0.00 H ATOM 179 HB3 SER A 384 -3.973 17.120 -8.306 1.00 0.00 H ATOM 180 HG SER A 384 -5.063 18.055 -10.250 1.00 0.00 H ATOM 181 N TYR A 385 -3.641 19.732 -5.570 1.00 0.00 N ATOM 182 CA TYR A 385 -2.702 19.922 -4.463 1.00 0.00 C ATOM 183 C TYR A 385 -3.424 19.773 -3.148 1.00 0.00 C ATOM 184 O TYR A 385 -2.978 19.069 -2.238 1.00 0.00 O ATOM 185 CB TYR A 385 -2.037 21.304 -4.529 1.00 0.00 C ATOM 186 CG TYR A 385 -1.207 21.522 -5.762 1.00 0.00 C ATOM 187 CD1 TYR A 385 -1.795 21.924 -6.943 1.00 0.00 C ATOM 188 CD2 TYR A 385 0.160 21.313 -5.744 1.00 0.00 C ATOM 189 CE1 TYR A 385 -1.046 22.116 -8.086 1.00 0.00 C ATOM 190 CE2 TYR A 385 0.924 21.499 -6.878 1.00 0.00 C ATOM 191 CZ TYR A 385 0.314 21.902 -8.048 1.00 0.00 C ATOM 192 OH TYR A 385 1.072 22.075 -9.193 1.00 0.00 O ATOM 193 H TYR A 385 -3.987 20.518 -6.043 1.00 0.00 H ATOM 194 HA TYR A 385 -1.943 19.159 -4.530 1.00 0.00 H ATOM 195 HB2 TYR A 385 -2.803 22.066 -4.511 1.00 0.00 H ATOM 196 HB3 TYR A 385 -1.397 21.428 -3.668 1.00 0.00 H ATOM 197 HD1 TYR A 385 -2.864 22.083 -6.936 1.00 0.00 H ATOM 198 HD2 TYR A 385 0.623 21.000 -4.820 1.00 0.00 H ATOM 199 HE1 TYR A 385 -1.528 22.432 -9.000 1.00 0.00 H ATOM 200 HE2 TYR A 385 1.990 21.332 -6.843 1.00 0.00 H ATOM 201 HH TYR A 385 0.725 22.849 -9.658 1.00 0.00 H ATOM 202 N LEU A 386 -4.564 20.430 -3.089 1.00 0.00 N ATOM 203 CA LEU A 386 -5.378 20.509 -1.898 1.00 0.00 C ATOM 204 C LEU A 386 -6.031 19.174 -1.591 1.00 0.00 C ATOM 205 O LEU A 386 -5.873 18.637 -0.496 1.00 0.00 O ATOM 206 CB LEU A 386 -6.435 21.600 -2.086 1.00 0.00 C ATOM 207 CG LEU A 386 -5.891 22.972 -2.506 1.00 0.00 C ATOM 208 CD1 LEU A 386 -7.010 23.980 -2.681 1.00 0.00 C ATOM 209 CD2 LEU A 386 -4.848 23.477 -1.519 1.00 0.00 C ATOM 210 H LEU A 386 -4.859 20.903 -3.896 1.00 0.00 H ATOM 211 HA LEU A 386 -4.744 20.788 -1.071 1.00 0.00 H ATOM 212 HB2 LEU A 386 -7.133 21.262 -2.837 1.00 0.00 H ATOM 213 HB3 LEU A 386 -6.969 21.721 -1.155 1.00 0.00 H ATOM 214 HG LEU A 386 -5.414 22.861 -3.470 1.00 0.00 H ATOM 215 HD11 LEU A 386 -6.587 24.928 -2.981 1.00 0.00 H ATOM 216 HD12 LEU A 386 -7.545 24.096 -1.751 1.00 0.00 H ATOM 217 HD13 LEU A 386 -7.684 23.630 -3.450 1.00 0.00 H ATOM 218 HD21 LEU A 386 -4.509 24.458 -1.820 1.00 0.00 H ATOM 219 HD22 LEU A 386 -4.009 22.795 -1.525 1.00 0.00 H ATOM 220 HD23 LEU A 386 -5.275 23.523 -0.529 1.00 0.00 H ATOM 221 N ASN A 387 -6.729 18.626 -2.567 1.00 0.00 N ATOM 222 CA ASN A 387 -7.411 17.350 -2.386 1.00 0.00 C ATOM 223 C ASN A 387 -6.396 16.236 -2.408 1.00 0.00 C ATOM 224 O ASN A 387 -6.306 15.454 -1.463 1.00 0.00 O ATOM 225 CB ASN A 387 -8.501 17.121 -3.447 1.00 0.00 C ATOM 226 CG ASN A 387 -9.662 18.104 -3.342 1.00 0.00 C ATOM 227 OD1 ASN A 387 -10.635 17.871 -2.628 1.00 0.00 O ATOM 228 ND2 ASN A 387 -9.584 19.196 -4.065 1.00 0.00 N ATOM 229 H ASN A 387 -6.773 19.088 -3.431 1.00 0.00 H ATOM 230 HA ASN A 387 -7.865 17.371 -1.407 1.00 0.00 H ATOM 231 HB2 ASN A 387 -8.063 17.224 -4.429 1.00 0.00 H ATOM 232 HB3 ASN A 387 -8.887 16.120 -3.335 1.00 0.00 H ATOM 233 HD21 ASN A 387 -8.785 19.312 -4.622 1.00 0.00 H ATOM 234 HD22 ASN A 387 -10.323 19.837 -4.029 1.00 0.00 H ATOM 235 N ARG A 388 -5.614 16.181 -3.498 1.00 0.00 N ATOM 236 CA ARG A 388 -4.482 15.249 -3.655 1.00 0.00 C ATOM 237 C ARG A 388 -4.949 13.773 -3.733 1.00 0.00 C ATOM 238 O ARG A 388 -4.165 12.831 -3.614 1.00 0.00 O ATOM 239 CB ARG A 388 -3.461 15.532 -2.533 1.00 0.00 C ATOM 240 CG ARG A 388 -2.100 14.876 -2.653 1.00 0.00 C ATOM 241 CD ARG A 388 -1.151 15.477 -1.624 1.00 0.00 C ATOM 242 NE ARG A 388 -1.642 15.314 -0.244 1.00 0.00 N ATOM 243 CZ ARG A 388 -1.968 16.314 0.604 1.00 0.00 C ATOM 244 NH1 ARG A 388 -2.030 17.580 0.171 1.00 0.00 N ATOM 245 NH2 ARG A 388 -2.282 16.036 1.874 1.00 0.00 N ATOM 246 H ARG A 388 -5.784 16.805 -4.232 1.00 0.00 H ATOM 247 HA ARG A 388 -4.025 15.491 -4.605 1.00 0.00 H ATOM 248 HB2 ARG A 388 -3.300 16.600 -2.486 1.00 0.00 H ATOM 249 HB3 ARG A 388 -3.903 15.222 -1.598 1.00 0.00 H ATOM 250 HG2 ARG A 388 -2.200 13.816 -2.475 1.00 0.00 H ATOM 251 HG3 ARG A 388 -1.705 15.051 -3.643 1.00 0.00 H ATOM 252 HD2 ARG A 388 -0.192 14.989 -1.710 1.00 0.00 H ATOM 253 HD3 ARG A 388 -1.031 16.531 -1.832 1.00 0.00 H ATOM 254 HE ARG A 388 -1.675 14.376 0.053 1.00 0.00 H ATOM 255 HH11 ARG A 388 -1.856 17.847 -0.781 1.00 0.00 H ATOM 256 HH12 ARG A 388 -2.253 18.333 0.796 1.00 0.00 H ATOM 257 HH21 ARG A 388 -2.285 15.098 2.232 1.00 0.00 H ATOM 258 HH22 ARG A 388 -2.532 16.747 2.536 1.00 0.00 H ATOM 259 N GLU A 389 -6.226 13.605 -3.983 1.00 0.00 N ATOM 260 CA GLU A 389 -6.850 12.327 -4.160 1.00 0.00 C ATOM 261 C GLU A 389 -8.098 12.497 -5.004 1.00 0.00 C ATOM 262 O GLU A 389 -8.417 13.629 -5.411 1.00 0.00 O ATOM 263 CB GLU A 389 -7.148 11.652 -2.796 1.00 0.00 C ATOM 264 CG GLU A 389 -7.829 12.530 -1.734 1.00 0.00 C ATOM 265 CD GLU A 389 -9.230 12.993 -2.084 1.00 0.00 C ATOM 266 OE1 GLU A 389 -10.181 12.215 -1.917 1.00 0.00 O ATOM 267 OE2 GLU A 389 -9.406 14.145 -2.505 1.00 0.00 O ATOM 268 H GLU A 389 -6.818 14.383 -4.052 1.00 0.00 H ATOM 269 HA GLU A 389 -6.148 11.718 -4.708 1.00 0.00 H ATOM 270 HB2 GLU A 389 -7.779 10.794 -2.966 1.00 0.00 H ATOM 271 HB3 GLU A 389 -6.207 11.310 -2.392 1.00 0.00 H ATOM 272 HG2 GLU A 389 -7.876 11.978 -0.808 1.00 0.00 H ATOM 273 HG3 GLU A 389 -7.201 13.398 -1.599 1.00 0.00 H ATOM 274 N GLY A 390 -8.777 11.414 -5.297 1.00 0.00 N ATOM 275 CA GLY A 390 -10.008 11.522 -6.032 1.00 0.00 C ATOM 276 C GLY A 390 -10.808 10.220 -6.132 1.00 0.00 C ATOM 277 O GLY A 390 -11.151 9.821 -7.227 1.00 0.00 O ATOM 278 H GLY A 390 -8.446 10.534 -5.026 1.00 0.00 H ATOM 279 HA2 GLY A 390 -10.630 12.263 -5.553 1.00 0.00 H ATOM 280 HA3 GLY A 390 -9.779 11.861 -7.031 1.00 0.00 H ATOM 281 N PRO A 391 -11.124 9.507 -5.016 1.00 0.00 N ATOM 282 CA PRO A 391 -11.971 8.313 -5.084 1.00 0.00 C ATOM 283 C PRO A 391 -13.448 8.704 -5.207 1.00 0.00 C ATOM 284 O PRO A 391 -14.269 7.940 -5.737 1.00 0.00 O ATOM 285 CB PRO A 391 -11.713 7.609 -3.742 1.00 0.00 C ATOM 286 CG PRO A 391 -10.577 8.361 -3.115 1.00 0.00 C ATOM 287 CD PRO A 391 -10.674 9.742 -3.644 1.00 0.00 C ATOM 288 HA PRO A 391 -11.690 7.674 -5.908 1.00 0.00 H ATOM 289 HB2 PRO A 391 -12.607 7.657 -3.139 1.00 0.00 H ATOM 290 HB3 PRO A 391 -11.452 6.578 -3.925 1.00 0.00 H ATOM 291 HG2 PRO A 391 -10.642 8.364 -2.039 1.00 0.00 H ATOM 292 HG3 PRO A 391 -9.641 7.918 -3.424 1.00 0.00 H ATOM 293 HD2 PRO A 391 -11.403 10.296 -3.076 1.00 0.00 H ATOM 294 HD3 PRO A 391 -9.714 10.238 -3.627 1.00 0.00 H ATOM 295 N LYS A 392 -13.763 9.920 -4.707 1.00 0.00 N ATOM 296 CA LYS A 392 -15.086 10.553 -4.738 1.00 0.00 C ATOM 297 C LYS A 392 -16.096 9.849 -3.840 1.00 0.00 C ATOM 298 O LYS A 392 -16.552 10.403 -2.832 1.00 0.00 O ATOM 299 CB LYS A 392 -15.627 10.685 -6.180 1.00 0.00 C ATOM 300 CG LYS A 392 -14.726 11.480 -7.127 1.00 0.00 C ATOM 301 CD LYS A 392 -14.485 12.935 -6.683 1.00 0.00 C ATOM 302 CE LYS A 392 -15.690 13.876 -6.895 1.00 0.00 C ATOM 303 NZ LYS A 392 -16.866 13.576 -6.041 1.00 0.00 N ATOM 304 H LYS A 392 -13.045 10.435 -4.285 1.00 0.00 H ATOM 305 HA LYS A 392 -14.958 11.545 -4.335 1.00 0.00 H ATOM 306 HB2 LYS A 392 -15.750 9.692 -6.589 1.00 0.00 H ATOM 307 HB3 LYS A 392 -16.591 11.165 -6.145 1.00 0.00 H ATOM 308 HG2 LYS A 392 -13.766 10.985 -7.182 1.00 0.00 H ATOM 309 HG3 LYS A 392 -15.176 11.483 -8.110 1.00 0.00 H ATOM 310 HD2 LYS A 392 -14.229 12.944 -5.636 1.00 0.00 H ATOM 311 HD3 LYS A 392 -13.645 13.311 -7.249 1.00 0.00 H ATOM 312 HE2 LYS A 392 -15.373 14.886 -6.684 1.00 0.00 H ATOM 313 HE3 LYS A 392 -15.983 13.808 -7.933 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -17.572 14.331 -6.146 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -16.617 13.525 -5.034 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -17.358 12.704 -6.327 1.00 0.00 H ATOM 317 N ALA A 393 -16.384 8.630 -4.166 1.00 0.00 N ATOM 318 CA ALA A 393 -17.384 7.871 -3.498 1.00 0.00 C ATOM 319 C ALA A 393 -16.787 7.123 -2.331 1.00 0.00 C ATOM 320 O ALA A 393 -16.446 5.947 -2.422 1.00 0.00 O ATOM 321 CB ALA A 393 -18.066 6.944 -4.470 1.00 0.00 C ATOM 322 H ALA A 393 -15.851 8.213 -4.876 1.00 0.00 H ATOM 323 HA ALA A 393 -18.121 8.560 -3.116 1.00 0.00 H ATOM 324 HB1 ALA A 393 -18.467 7.530 -5.283 1.00 0.00 H ATOM 325 HB2 ALA A 393 -18.857 6.405 -3.971 1.00 0.00 H ATOM 326 HB3 ALA A 393 -17.327 6.258 -4.858 1.00 0.00 H ATOM 327 N LEU A 394 -16.588 7.839 -1.275 1.00 0.00 N ATOM 328 CA LEU A 394 -16.038 7.298 -0.059 1.00 0.00 C ATOM 329 C LEU A 394 -17.160 6.899 0.848 1.00 0.00 C ATOM 330 O LEU A 394 -18.077 7.702 1.100 1.00 0.00 O ATOM 331 CB LEU A 394 -15.153 8.336 0.611 1.00 0.00 C ATOM 332 CG LEU A 394 -13.930 8.769 -0.181 1.00 0.00 C ATOM 333 CD1 LEU A 394 -13.167 9.844 0.566 1.00 0.00 C ATOM 334 CD2 LEU A 394 -13.044 7.578 -0.433 1.00 0.00 C ATOM 335 H LEU A 394 -16.816 8.792 -1.326 1.00 0.00 H ATOM 336 HA LEU A 394 -15.448 6.427 -0.299 1.00 0.00 H ATOM 337 HB2 LEU A 394 -15.762 9.213 0.771 1.00 0.00 H ATOM 338 HB3 LEU A 394 -14.827 7.952 1.565 1.00 0.00 H ATOM 339 HG LEU A 394 -14.237 9.171 -1.135 1.00 0.00 H ATOM 340 HD11 LEU A 394 -12.861 9.464 1.529 1.00 0.00 H ATOM 341 HD12 LEU A 394 -13.799 10.709 0.702 1.00 0.00 H ATOM 342 HD13 LEU A 394 -12.293 10.121 -0.004 1.00 0.00 H ATOM 343 HD21 LEU A 394 -13.594 6.815 -0.965 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.718 7.189 0.519 1.00 0.00 H ATOM 345 HD23 LEU A 394 -12.188 7.879 -1.017 1.00 0.00 H ATOM 346 N GLY A 395 -17.138 5.664 1.303 1.00 0.00 N ATOM 347 CA GLY A 395 -18.198 5.134 2.140 1.00 0.00 C ATOM 348 C GLY A 395 -19.441 4.768 1.342 1.00 0.00 C ATOM 349 O GLY A 395 -20.068 3.748 1.579 1.00 0.00 O ATOM 350 H GLY A 395 -16.354 5.087 1.119 1.00 0.00 H ATOM 351 HA2 GLY A 395 -17.832 4.252 2.646 1.00 0.00 H ATOM 352 HA3 GLY A 395 -18.462 5.877 2.877 1.00 0.00 H ATOM 353 N SER A 396 -19.757 5.587 0.374 1.00 0.00 N ATOM 354 CA SER A 396 -20.929 5.448 -0.456 1.00 0.00 C ATOM 355 C SER A 396 -20.710 4.425 -1.589 1.00 0.00 C ATOM 356 O SER A 396 -21.530 4.301 -2.494 1.00 0.00 O ATOM 357 CB SER A 396 -21.212 6.816 -1.047 1.00 0.00 C ATOM 358 OG SER A 396 -21.117 7.810 -0.027 1.00 0.00 O ATOM 359 H SER A 396 -19.167 6.359 0.231 1.00 0.00 H ATOM 360 HA SER A 396 -21.766 5.166 0.161 1.00 0.00 H ATOM 361 HB2 SER A 396 -20.484 7.027 -1.817 1.00 0.00 H ATOM 362 HB3 SER A 396 -22.207 6.836 -1.469 1.00 0.00 H ATOM 363 HG SER A 396 -21.262 7.368 0.823 1.00 0.00 H ATOM 364 N LYS A 397 -19.608 3.725 -1.541 1.00 0.00 N ATOM 365 CA LYS A 397 -19.264 2.755 -2.542 1.00 0.00 C ATOM 366 C LYS A 397 -18.491 1.633 -1.868 1.00 0.00 C ATOM 367 O LYS A 397 -17.868 1.862 -0.831 1.00 0.00 O ATOM 368 CB LYS A 397 -18.423 3.467 -3.638 1.00 0.00 C ATOM 369 CG LYS A 397 -17.849 2.594 -4.757 1.00 0.00 C ATOM 370 CD LYS A 397 -18.908 1.789 -5.495 1.00 0.00 C ATOM 371 CE LYS A 397 -19.928 2.647 -6.207 1.00 0.00 C ATOM 372 NZ LYS A 397 -20.952 1.813 -6.858 1.00 0.00 N ATOM 373 H LYS A 397 -18.974 3.844 -0.800 1.00 0.00 H ATOM 374 HA LYS A 397 -20.172 2.369 -2.980 1.00 0.00 H ATOM 375 HB2 LYS A 397 -19.043 4.216 -4.106 1.00 0.00 H ATOM 376 HB3 LYS A 397 -17.605 3.974 -3.150 1.00 0.00 H ATOM 377 HG2 LYS A 397 -17.350 3.230 -5.472 1.00 0.00 H ATOM 378 HG3 LYS A 397 -17.128 1.914 -4.324 1.00 0.00 H ATOM 379 HD2 LYS A 397 -18.415 1.172 -6.232 1.00 0.00 H ATOM 380 HD3 LYS A 397 -19.415 1.151 -4.786 1.00 0.00 H ATOM 381 HE2 LYS A 397 -20.408 3.294 -5.488 1.00 0.00 H ATOM 382 HE3 LYS A 397 -19.426 3.242 -6.957 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -20.517 1.165 -7.545 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -21.635 2.418 -7.358 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -21.469 1.247 -6.154 1.00 0.00 H ATOM 386 N GLU A 398 -18.615 0.425 -2.386 1.00 0.00 N ATOM 387 CA GLU A 398 -17.834 -0.687 -1.909 1.00 0.00 C ATOM 388 C GLU A 398 -16.644 -0.828 -2.831 1.00 0.00 C ATOM 389 O GLU A 398 -16.472 0.002 -3.729 1.00 0.00 O ATOM 390 CB GLU A 398 -18.636 -1.978 -1.799 1.00 0.00 C ATOM 391 CG GLU A 398 -19.043 -2.572 -3.086 1.00 0.00 C ATOM 392 CD GLU A 398 -20.074 -1.767 -3.829 1.00 0.00 C ATOM 393 OE1 GLU A 398 -21.267 -1.808 -3.468 1.00 0.00 O ATOM 394 OE2 GLU A 398 -19.712 -1.064 -4.768 1.00 0.00 O ATOM 395 H GLU A 398 -19.212 0.263 -3.147 1.00 0.00 H ATOM 396 HA GLU A 398 -17.433 -0.435 -0.947 1.00 0.00 H ATOM 397 HB2 GLU A 398 -18.040 -2.711 -1.275 1.00 0.00 H ATOM 398 HB3 GLU A 398 -19.525 -1.778 -1.218 1.00 0.00 H ATOM 399 HG2 GLU A 398 -18.111 -2.580 -3.632 1.00 0.00 H ATOM 400 HG3 GLU A 398 -19.378 -3.564 -2.851 1.00 0.00 H ATOM 401 N ILE A 399 -15.835 -1.839 -2.688 1.00 0.00 N ATOM 402 CA ILE A 399 -14.653 -1.817 -3.425 1.00 0.00 C ATOM 403 C ILE A 399 -14.746 -2.788 -4.644 1.00 0.00 C ATOM 404 O ILE A 399 -15.205 -2.346 -5.698 1.00 0.00 O ATOM 405 CB ILE A 399 -13.412 -1.942 -2.498 1.00 0.00 C ATOM 406 CG1 ILE A 399 -13.580 -1.057 -1.234 1.00 0.00 C ATOM 407 CG2 ILE A 399 -12.137 -1.588 -3.236 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.697 0.422 -1.460 1.00 0.00 C ATOM 409 H ILE A 399 -16.019 -2.643 -2.157 1.00 0.00 H ATOM 410 HA ILE A 399 -14.627 -0.847 -3.896 1.00 0.00 H ATOM 411 HB ILE A 399 -13.365 -2.967 -2.167 1.00 0.00 H ATOM 412 HG12 ILE A 399 -14.506 -1.360 -0.767 1.00 0.00 H ATOM 413 HG13 ILE A 399 -12.756 -1.238 -0.563 1.00 0.00 H ATOM 414 HG21 ILE A 399 -12.209 -0.576 -3.603 1.00 0.00 H ATOM 415 HG22 ILE A 399 -12.012 -2.255 -4.075 1.00 0.00 H ATOM 416 HG23 ILE A 399 -11.287 -1.671 -2.575 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.801 0.899 -0.498 1.00 0.00 H ATOM 418 HD12 ILE A 399 -14.565 0.611 -2.072 1.00 0.00 H ATOM 419 HD13 ILE A 399 -12.798 0.764 -1.948 1.00 0.00 H ATOM 420 N PRO A 400 -14.362 -4.088 -4.563 1.00 0.00 N ATOM 421 CA PRO A 400 -14.576 -5.023 -5.657 1.00 0.00 C ATOM 422 C PRO A 400 -15.732 -6.009 -5.350 1.00 0.00 C ATOM 423 O PRO A 400 -16.545 -5.776 -4.449 1.00 0.00 O ATOM 424 CB PRO A 400 -13.254 -5.737 -5.610 1.00 0.00 C ATOM 425 CG PRO A 400 -13.080 -5.990 -4.162 1.00 0.00 C ATOM 426 CD PRO A 400 -13.564 -4.734 -3.510 1.00 0.00 C ATOM 427 HA PRO A 400 -14.706 -4.544 -6.616 1.00 0.00 H ATOM 428 HB2 PRO A 400 -13.236 -6.628 -6.219 1.00 0.00 H ATOM 429 HB3 PRO A 400 -12.537 -4.997 -5.924 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.676 -6.836 -3.851 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.037 -6.144 -3.933 1.00 0.00 H ATOM 432 HD2 PRO A 400 -14.120 -4.848 -2.596 1.00 0.00 H ATOM 433 HD3 PRO A 400 -12.700 -4.107 -3.348 1.00 0.00 H ATOM 434 N LYS A 401 -15.791 -7.108 -6.089 1.00 0.00 N ATOM 435 CA LYS A 401 -16.794 -8.140 -5.847 1.00 0.00 C ATOM 436 C LYS A 401 -16.118 -9.394 -5.276 1.00 0.00 C ATOM 437 O LYS A 401 -16.730 -10.465 -5.201 1.00 0.00 O ATOM 438 CB LYS A 401 -17.549 -8.480 -7.149 1.00 0.00 C ATOM 439 CG LYS A 401 -16.731 -9.242 -8.185 1.00 0.00 C ATOM 440 CD LYS A 401 -17.491 -9.402 -9.487 1.00 0.00 C ATOM 441 CE LYS A 401 -16.757 -10.316 -10.450 1.00 0.00 C ATOM 442 NZ LYS A 401 -16.730 -11.715 -9.968 1.00 0.00 N ATOM 443 H LYS A 401 -15.155 -7.212 -6.832 1.00 0.00 H ATOM 444 HA LYS A 401 -17.492 -7.761 -5.115 1.00 0.00 H ATOM 445 HB2 LYS A 401 -18.409 -9.082 -6.899 1.00 0.00 H ATOM 446 HB3 LYS A 401 -17.892 -7.558 -7.596 1.00 0.00 H ATOM 447 HG2 LYS A 401 -15.812 -8.710 -8.377 1.00 0.00 H ATOM 448 HG3 LYS A 401 -16.499 -10.221 -7.791 1.00 0.00 H ATOM 449 HD2 LYS A 401 -18.463 -9.822 -9.282 1.00 0.00 H ATOM 450 HD3 LYS A 401 -17.603 -8.430 -9.945 1.00 0.00 H ATOM 451 HE2 LYS A 401 -17.250 -10.286 -11.411 1.00 0.00 H ATOM 452 HE3 LYS A 401 -15.743 -9.964 -10.561 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -17.682 -12.132 -9.986 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -16.335 -11.856 -9.014 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -16.158 -12.302 -10.610 1.00 0.00 H ATOM 456 N GLY A 402 -14.865 -9.223 -4.847 1.00 0.00 N ATOM 457 CA GLY A 402 -14.044 -10.308 -4.354 1.00 0.00 C ATOM 458 C GLY A 402 -14.575 -10.907 -3.084 1.00 0.00 C ATOM 459 O GLY A 402 -15.405 -10.300 -2.401 1.00 0.00 O ATOM 460 H GLY A 402 -14.497 -8.323 -4.837 1.00 0.00 H ATOM 461 HA2 GLY A 402 -13.996 -11.079 -5.109 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.046 -9.938 -4.174 1.00 0.00 H ATOM 463 N ALA A 403 -14.091 -12.056 -2.757 1.00 0.00 N ATOM 464 CA ALA A 403 -14.585 -12.798 -1.645 1.00 0.00 C ATOM 465 C ALA A 403 -13.769 -12.570 -0.376 1.00 0.00 C ATOM 466 O ALA A 403 -12.711 -11.947 -0.408 1.00 0.00 O ATOM 467 CB ALA A 403 -14.658 -14.242 -2.020 1.00 0.00 C ATOM 468 H ALA A 403 -13.356 -12.442 -3.282 1.00 0.00 H ATOM 469 HA ALA A 403 -15.594 -12.459 -1.460 1.00 0.00 H ATOM 470 HB1 ALA A 403 -13.658 -14.645 -2.066 1.00 0.00 H ATOM 471 HB2 ALA A 403 -15.091 -14.277 -3.009 1.00 0.00 H ATOM 472 HB3 ALA A 403 -15.270 -14.786 -1.320 1.00 0.00 H ATOM 473 N GLU A 404 -14.249 -13.123 0.714 1.00 0.00 N ATOM 474 CA GLU A 404 -13.729 -12.888 2.058 1.00 0.00 C ATOM 475 C GLU A 404 -12.285 -13.349 2.272 1.00 0.00 C ATOM 476 O GLU A 404 -11.526 -12.689 2.936 1.00 0.00 O ATOM 477 CB GLU A 404 -14.635 -13.559 3.071 1.00 0.00 C ATOM 478 CG GLU A 404 -16.064 -13.049 3.030 1.00 0.00 C ATOM 479 CD GLU A 404 -16.954 -13.776 3.988 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.997 -13.401 5.177 1.00 0.00 O ATOM 481 OE2 GLU A 404 -17.626 -14.749 3.578 1.00 0.00 O ATOM 482 H GLU A 404 -14.992 -13.758 0.626 1.00 0.00 H ATOM 483 HA GLU A 404 -13.782 -11.826 2.239 1.00 0.00 H ATOM 484 HB2 GLU A 404 -14.640 -14.621 2.870 1.00 0.00 H ATOM 485 HB3 GLU A 404 -14.240 -13.390 4.062 1.00 0.00 H ATOM 486 HG2 GLU A 404 -16.068 -12.000 3.286 1.00 0.00 H ATOM 487 HG3 GLU A 404 -16.448 -13.176 2.028 1.00 0.00 H ATOM 488 N ASN A 405 -11.938 -14.501 1.790 1.00 0.00 N ATOM 489 CA ASN A 405 -10.572 -15.017 1.984 1.00 0.00 C ATOM 490 C ASN A 405 -9.544 -14.529 0.963 1.00 0.00 C ATOM 491 O ASN A 405 -8.362 -14.869 1.091 1.00 0.00 O ATOM 492 CB ASN A 405 -10.483 -16.542 2.186 1.00 0.00 C ATOM 493 CG ASN A 405 -10.818 -17.358 0.974 1.00 0.00 C ATOM 494 OD1 ASN A 405 -9.958 -17.679 0.165 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.037 -17.748 0.876 1.00 0.00 N ATOM 496 H ASN A 405 -12.609 -15.026 1.301 1.00 0.00 H ATOM 497 HA ASN A 405 -10.264 -14.551 2.908 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.478 -16.799 2.486 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.160 -16.814 2.982 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.649 -17.488 1.601 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.318 -18.267 0.095 1.00 0.00 H ATOM 502 N CYS A 406 -9.968 -13.759 -0.057 1.00 0.00 N ATOM 503 CA CYS A 406 -9.066 -13.447 -1.198 1.00 0.00 C ATOM 504 C CYS A 406 -7.717 -12.810 -0.797 1.00 0.00 C ATOM 505 O CYS A 406 -6.693 -13.074 -1.432 1.00 0.00 O ATOM 506 CB CYS A 406 -9.762 -12.624 -2.295 1.00 0.00 C ATOM 507 SG CYS A 406 -10.345 -11.005 -1.778 1.00 0.00 S ATOM 508 H CYS A 406 -10.867 -13.353 -0.038 1.00 0.00 H ATOM 509 HA CYS A 406 -8.813 -14.409 -1.618 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.070 -12.465 -3.108 1.00 0.00 H ATOM 511 HB3 CYS A 406 -10.613 -13.178 -2.663 1.00 0.00 H ATOM 512 HG CYS A 406 -11.470 -11.206 -1.100 1.00 0.00 H ATOM 513 N LEU A 407 -7.691 -12.023 0.265 1.00 0.00 N ATOM 514 CA LEU A 407 -6.444 -11.381 0.677 1.00 0.00 C ATOM 515 C LEU A 407 -5.872 -12.030 1.930 1.00 0.00 C ATOM 516 O LEU A 407 -4.903 -11.543 2.511 1.00 0.00 O ATOM 517 CB LEU A 407 -6.633 -9.871 0.890 1.00 0.00 C ATOM 518 CG LEU A 407 -7.134 -9.070 -0.321 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.173 -7.583 -0.017 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.307 -9.365 -1.574 1.00 0.00 C ATOM 521 H LEU A 407 -8.505 -11.870 0.792 1.00 0.00 H ATOM 522 HA LEU A 407 -5.734 -11.529 -0.123 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.345 -9.742 1.693 1.00 0.00 H ATOM 524 HB3 LEU A 407 -5.689 -9.454 1.208 1.00 0.00 H ATOM 525 HG LEU A 407 -8.153 -9.367 -0.510 1.00 0.00 H ATOM 526 HD11 LEU A 407 -7.842 -7.399 0.810 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.519 -7.044 -0.886 1.00 0.00 H ATOM 528 HD13 LEU A 407 -6.181 -7.240 0.239 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.440 -10.397 -1.861 1.00 0.00 H ATOM 530 HD22 LEU A 407 -5.262 -9.175 -1.384 1.00 0.00 H ATOM 531 HD23 LEU A 407 -6.631 -8.724 -2.380 1.00 0.00 H ATOM 532 N GLU A 408 -6.439 -13.147 2.322 1.00 0.00 N ATOM 533 CA GLU A 408 -5.986 -13.845 3.502 1.00 0.00 C ATOM 534 C GLU A 408 -4.700 -14.577 3.120 1.00 0.00 C ATOM 535 O GLU A 408 -4.672 -15.333 2.152 1.00 0.00 O ATOM 536 CB GLU A 408 -7.078 -14.825 3.994 1.00 0.00 C ATOM 537 CG GLU A 408 -6.995 -15.223 5.473 1.00 0.00 C ATOM 538 CD GLU A 408 -5.753 -15.985 5.867 1.00 0.00 C ATOM 539 OE1 GLU A 408 -5.719 -17.223 5.695 1.00 0.00 O ATOM 540 OE2 GLU A 408 -4.806 -15.371 6.393 1.00 0.00 O ATOM 541 H GLU A 408 -7.170 -13.522 1.785 1.00 0.00 H ATOM 542 HA GLU A 408 -5.769 -13.112 4.264 1.00 0.00 H ATOM 543 HB2 GLU A 408 -8.052 -14.388 3.820 1.00 0.00 H ATOM 544 HB3 GLU A 408 -7.022 -15.729 3.406 1.00 0.00 H ATOM 545 HG2 GLU A 408 -7.029 -14.322 6.068 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.857 -15.826 5.713 1.00 0.00 H ATOM 547 N GLY A 409 -3.649 -14.294 3.831 1.00 0.00 N ATOM 548 CA GLY A 409 -2.366 -14.860 3.527 1.00 0.00 C ATOM 549 C GLY A 409 -1.456 -13.815 2.934 1.00 0.00 C ATOM 550 O GLY A 409 -0.237 -13.986 2.871 1.00 0.00 O ATOM 551 H GLY A 409 -3.746 -13.692 4.597 1.00 0.00 H ATOM 552 HA2 GLY A 409 -1.930 -15.251 4.434 1.00 0.00 H ATOM 553 HA3 GLY A 409 -2.490 -15.661 2.815 1.00 0.00 H ATOM 554 N LEU A 410 -2.038 -12.716 2.533 1.00 0.00 N ATOM 555 CA LEU A 410 -1.314 -11.648 1.915 1.00 0.00 C ATOM 556 C LEU A 410 -1.439 -10.419 2.831 1.00 0.00 C ATOM 557 O LEU A 410 -2.501 -10.179 3.419 1.00 0.00 O ATOM 558 CB LEU A 410 -1.935 -11.408 0.520 1.00 0.00 C ATOM 559 CG LEU A 410 -1.055 -10.792 -0.580 1.00 0.00 C ATOM 560 CD1 LEU A 410 -1.811 -10.770 -1.888 1.00 0.00 C ATOM 561 CD2 LEU A 410 -0.588 -9.399 -0.235 1.00 0.00 C ATOM 562 H LEU A 410 -3.005 -12.600 2.661 1.00 0.00 H ATOM 563 HA LEU A 410 -0.278 -11.935 1.812 1.00 0.00 H ATOM 564 HB2 LEU A 410 -2.269 -12.365 0.150 1.00 0.00 H ATOM 565 HB3 LEU A 410 -2.804 -10.779 0.646 1.00 0.00 H ATOM 566 HG LEU A 410 -0.192 -11.428 -0.716 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.195 -10.320 -2.652 1.00 0.00 H ATOM 568 HD12 LEU A 410 -2.725 -10.207 -1.766 1.00 0.00 H ATOM 569 HD13 LEU A 410 -2.053 -11.783 -2.171 1.00 0.00 H ATOM 570 HD21 LEU A 410 -1.448 -8.773 -0.046 1.00 0.00 H ATOM 571 HD22 LEU A 410 -0.014 -8.989 -1.050 1.00 0.00 H ATOM 572 HD23 LEU A 410 0.027 -9.440 0.652 1.00 0.00 H ATOM 573 N ILE A 411 -0.366 -9.692 3.000 1.00 0.00 N ATOM 574 CA ILE A 411 -0.359 -8.536 3.868 1.00 0.00 C ATOM 575 C ILE A 411 -0.256 -7.298 2.989 1.00 0.00 C ATOM 576 O ILE A 411 0.414 -7.321 1.971 1.00 0.00 O ATOM 577 CB ILE A 411 0.855 -8.599 4.850 1.00 0.00 C ATOM 578 CG1 ILE A 411 0.869 -9.914 5.668 1.00 0.00 C ATOM 579 CG2 ILE A 411 0.946 -7.379 5.766 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.406 -10.224 6.420 1.00 0.00 C ATOM 581 H ILE A 411 0.464 -9.873 2.508 1.00 0.00 H ATOM 582 HA ILE A 411 -1.281 -8.511 4.429 1.00 0.00 H ATOM 583 HB ILE A 411 1.719 -8.600 4.206 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.061 -10.743 5.005 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.668 -9.852 6.395 1.00 0.00 H ATOM 586 HG21 ILE A 411 0.045 -7.297 6.356 1.00 0.00 H ATOM 587 HG22 ILE A 411 1.063 -6.489 5.167 1.00 0.00 H ATOM 588 HG23 ILE A 411 1.798 -7.482 6.422 1.00 0.00 H ATOM 589 HD11 ILE A 411 -1.223 -10.317 5.720 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.610 -9.421 7.108 1.00 0.00 H ATOM 591 HD13 ILE A 411 -0.291 -11.150 6.964 1.00 0.00 H ATOM 592 N PHE A 412 -0.923 -6.249 3.349 1.00 0.00 N ATOM 593 CA PHE A 412 -0.893 -5.067 2.548 1.00 0.00 C ATOM 594 C PHE A 412 -0.413 -3.889 3.319 1.00 0.00 C ATOM 595 O PHE A 412 -1.012 -3.485 4.322 1.00 0.00 O ATOM 596 CB PHE A 412 -2.245 -4.758 1.923 1.00 0.00 C ATOM 597 CG PHE A 412 -2.617 -5.638 0.766 1.00 0.00 C ATOM 598 CD1 PHE A 412 -3.274 -6.841 0.958 1.00 0.00 C ATOM 599 CD2 PHE A 412 -2.303 -5.251 -0.526 1.00 0.00 C ATOM 600 CE1 PHE A 412 -3.606 -7.628 -0.108 1.00 0.00 C ATOM 601 CE2 PHE A 412 -2.637 -6.040 -1.599 1.00 0.00 C ATOM 602 CZ PHE A 412 -3.287 -7.233 -1.391 1.00 0.00 C ATOM 603 H PHE A 412 -1.427 -6.220 4.194 1.00 0.00 H ATOM 604 HA PHE A 412 -0.194 -5.250 1.746 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.999 -4.869 2.686 1.00 0.00 H ATOM 606 HB3 PHE A 412 -2.243 -3.732 1.581 1.00 0.00 H ATOM 607 HD1 PHE A 412 -3.543 -7.177 1.947 1.00 0.00 H ATOM 608 HD2 PHE A 412 -1.791 -4.315 -0.687 1.00 0.00 H ATOM 609 HE1 PHE A 412 -4.114 -8.563 0.071 1.00 0.00 H ATOM 610 HE2 PHE A 412 -2.389 -5.727 -2.602 1.00 0.00 H ATOM 611 HZ PHE A 412 -3.552 -7.858 -2.231 1.00 0.00 H ATOM 612 N VAL A 413 0.672 -3.360 2.885 1.00 0.00 N ATOM 613 CA VAL A 413 1.148 -2.140 3.415 1.00 0.00 C ATOM 614 C VAL A 413 0.878 -1.094 2.367 1.00 0.00 C ATOM 615 O VAL A 413 1.385 -1.177 1.260 1.00 0.00 O ATOM 616 CB VAL A 413 2.663 -2.211 3.772 1.00 0.00 C ATOM 617 CG1 VAL A 413 3.176 -0.858 4.263 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.871 -3.242 4.854 1.00 0.00 C ATOM 619 H VAL A 413 1.168 -3.796 2.156 1.00 0.00 H ATOM 620 HA VAL A 413 0.572 -1.911 4.300 1.00 0.00 H ATOM 621 HB VAL A 413 3.229 -2.521 2.904 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.633 -0.568 5.152 1.00 0.00 H ATOM 623 HG12 VAL A 413 3.027 -0.117 3.493 1.00 0.00 H ATOM 624 HG13 VAL A 413 4.229 -0.930 4.491 1.00 0.00 H ATOM 625 HG21 VAL A 413 2.503 -4.199 4.516 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.321 -2.939 5.733 1.00 0.00 H ATOM 627 HG23 VAL A 413 3.922 -3.319 5.084 1.00 0.00 H ATOM 628 N ILE A 414 0.040 -0.167 2.685 1.00 0.00 N ATOM 629 CA ILE A 414 -0.315 0.878 1.764 1.00 0.00 C ATOM 630 C ILE A 414 0.132 2.203 2.317 1.00 0.00 C ATOM 631 O ILE A 414 -0.173 2.545 3.467 1.00 0.00 O ATOM 632 CB ILE A 414 -1.846 0.863 1.392 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.243 2.108 0.562 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.733 0.692 2.623 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.683 2.112 0.082 1.00 0.00 C ATOM 636 H ILE A 414 -0.348 -0.165 3.585 1.00 0.00 H ATOM 637 HA ILE A 414 0.263 0.695 0.868 1.00 0.00 H ATOM 638 HB ILE A 414 -2.008 -0.017 0.786 1.00 0.00 H ATOM 639 HG12 ILE A 414 -2.114 2.990 1.172 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.602 2.179 -0.304 1.00 0.00 H ATOM 641 HG21 ILE A 414 -2.483 -0.238 3.111 1.00 0.00 H ATOM 642 HG22 ILE A 414 -3.768 0.665 2.317 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.576 1.514 3.304 1.00 0.00 H ATOM 644 HD11 ILE A 414 -4.347 2.067 0.934 1.00 0.00 H ATOM 645 HD12 ILE A 414 -3.854 1.255 -0.552 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.875 3.017 -0.476 1.00 0.00 H ATOM 647 N THR A 415 0.883 2.918 1.536 1.00 0.00 N ATOM 648 CA THR A 415 1.453 4.151 1.954 1.00 0.00 C ATOM 649 C THR A 415 1.102 5.245 0.944 1.00 0.00 C ATOM 650 O THR A 415 1.050 5.005 -0.283 1.00 0.00 O ATOM 651 CB THR A 415 3.006 3.993 2.136 1.00 0.00 C ATOM 652 OG1 THR A 415 3.611 5.171 2.696 1.00 0.00 O ATOM 653 CG2 THR A 415 3.703 3.641 0.824 1.00 0.00 C ATOM 654 H THR A 415 1.054 2.613 0.615 1.00 0.00 H ATOM 655 HA THR A 415 1.020 4.407 2.910 1.00 0.00 H ATOM 656 HB THR A 415 3.160 3.179 2.830 1.00 0.00 H ATOM 657 HG1 THR A 415 2.930 5.800 2.963 1.00 0.00 H ATOM 658 HG21 THR A 415 4.766 3.543 0.993 1.00 0.00 H ATOM 659 HG22 THR A 415 3.523 4.425 0.104 1.00 0.00 H ATOM 660 HG23 THR A 415 3.311 2.709 0.445 1.00 0.00 H ATOM 661 N GLY A 416 0.807 6.411 1.452 1.00 0.00 N ATOM 662 CA GLY A 416 0.471 7.506 0.618 1.00 0.00 C ATOM 663 C GLY A 416 -0.988 7.503 0.310 1.00 0.00 C ATOM 664 O GLY A 416 -1.807 7.170 1.170 1.00 0.00 O ATOM 665 H GLY A 416 0.771 6.525 2.428 1.00 0.00 H ATOM 666 HA2 GLY A 416 0.728 8.423 1.125 1.00 0.00 H ATOM 667 HA3 GLY A 416 1.027 7.439 -0.306 1.00 0.00 H ATOM 668 N VAL A 417 -1.321 7.845 -0.887 1.00 0.00 N ATOM 669 CA VAL A 417 -2.681 7.867 -1.316 1.00 0.00 C ATOM 670 C VAL A 417 -2.690 7.624 -2.815 1.00 0.00 C ATOM 671 O VAL A 417 -1.680 7.845 -3.476 1.00 0.00 O ATOM 672 CB VAL A 417 -3.388 9.213 -0.928 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.778 10.410 -1.635 1.00 0.00 C ATOM 674 CG2 VAL A 417 -4.891 9.143 -1.149 1.00 0.00 C ATOM 675 H VAL A 417 -0.644 8.086 -1.551 1.00 0.00 H ATOM 676 HA VAL A 417 -3.185 7.041 -0.833 1.00 0.00 H ATOM 677 HB VAL A 417 -3.213 9.358 0.128 1.00 0.00 H ATOM 678 HG11 VAL A 417 -3.295 11.309 -1.333 1.00 0.00 H ATOM 679 HG12 VAL A 417 -2.872 10.281 -2.703 1.00 0.00 H ATOM 680 HG13 VAL A 417 -1.734 10.488 -1.373 1.00 0.00 H ATOM 681 HG21 VAL A 417 -5.077 8.951 -2.196 1.00 0.00 H ATOM 682 HG22 VAL A 417 -5.343 10.080 -0.865 1.00 0.00 H ATOM 683 HG23 VAL A 417 -5.305 8.341 -0.556 1.00 0.00 H ATOM 684 N LEU A 418 -3.765 7.115 -3.311 1.00 0.00 N ATOM 685 CA LEU A 418 -3.921 6.782 -4.704 1.00 0.00 C ATOM 686 C LEU A 418 -4.670 7.941 -5.457 1.00 0.00 C ATOM 687 O LEU A 418 -4.886 9.028 -4.897 1.00 0.00 O ATOM 688 CB LEU A 418 -4.774 5.501 -4.729 1.00 0.00 C ATOM 689 CG LEU A 418 -4.338 4.373 -3.756 1.00 0.00 C ATOM 690 CD1 LEU A 418 -5.366 3.249 -3.694 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.967 3.824 -4.116 1.00 0.00 C ATOM 692 H LEU A 418 -4.515 6.909 -2.716 1.00 0.00 H ATOM 693 HA LEU A 418 -2.964 6.563 -5.158 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.811 5.743 -4.533 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.698 5.115 -5.734 1.00 0.00 H ATOM 696 HG LEU A 418 -4.278 4.800 -2.765 1.00 0.00 H ATOM 697 HD11 LEU A 418 -5.550 2.851 -4.682 1.00 0.00 H ATOM 698 HD12 LEU A 418 -6.290 3.613 -3.269 1.00 0.00 H ATOM 699 HD13 LEU A 418 -4.984 2.461 -3.063 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.235 4.612 -4.020 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.966 3.448 -5.127 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.717 3.023 -3.436 1.00 0.00 H ATOM 703 N GLU A 419 -5.022 7.702 -6.715 1.00 0.00 N ATOM 704 CA GLU A 419 -5.928 8.565 -7.526 1.00 0.00 C ATOM 705 C GLU A 419 -7.168 7.662 -7.686 1.00 0.00 C ATOM 706 O GLU A 419 -7.897 7.636 -8.668 1.00 0.00 O ATOM 707 CB GLU A 419 -5.257 8.854 -8.881 1.00 0.00 C ATOM 708 CG GLU A 419 -5.931 9.933 -9.735 1.00 0.00 C ATOM 709 CD GLU A 419 -5.940 11.298 -9.076 1.00 0.00 C ATOM 710 OE1 GLU A 419 -4.868 11.939 -8.981 1.00 0.00 O ATOM 711 OE2 GLU A 419 -7.007 11.772 -8.682 1.00 0.00 O ATOM 712 H GLU A 419 -4.678 6.890 -7.167 1.00 0.00 H ATOM 713 HA GLU A 419 -6.175 9.458 -6.968 1.00 0.00 H ATOM 714 HB2 GLU A 419 -4.241 9.171 -8.695 1.00 0.00 H ATOM 715 HB3 GLU A 419 -5.233 7.936 -9.449 1.00 0.00 H ATOM 716 HG2 GLU A 419 -5.404 10.014 -10.675 1.00 0.00 H ATOM 717 HG3 GLU A 419 -6.951 9.633 -9.927 1.00 0.00 H ATOM 718 N SER A 420 -7.398 7.068 -6.582 1.00 0.00 N ATOM 719 CA SER A 420 -8.121 5.938 -6.289 1.00 0.00 C ATOM 720 C SER A 420 -8.219 6.066 -4.796 1.00 0.00 C ATOM 721 O SER A 420 -7.955 7.164 -4.269 1.00 0.00 O ATOM 722 CB SER A 420 -7.442 4.646 -6.754 1.00 0.00 C ATOM 723 OG SER A 420 -8.238 3.496 -6.454 1.00 0.00 O ATOM 724 H SER A 420 -7.038 7.441 -5.749 1.00 0.00 H ATOM 725 HA SER A 420 -9.108 6.060 -6.714 1.00 0.00 H ATOM 726 HB2 SER A 420 -7.285 4.685 -7.822 1.00 0.00 H ATOM 727 HB3 SER A 420 -6.493 4.542 -6.255 1.00 0.00 H ATOM 728 HG SER A 420 -8.941 3.407 -7.110 1.00 0.00 H ATOM 729 N ILE A 421 -8.522 5.049 -4.132 1.00 0.00 N ATOM 730 CA ILE A 421 -9.121 5.050 -2.843 1.00 0.00 C ATOM 731 C ILE A 421 -8.223 5.505 -1.704 1.00 0.00 C ATOM 732 O ILE A 421 -6.994 5.396 -1.707 1.00 0.00 O ATOM 733 CB ILE A 421 -9.391 3.550 -2.604 1.00 0.00 C ATOM 734 CG1 ILE A 421 -10.653 3.112 -3.246 1.00 0.00 C ATOM 735 CG2 ILE A 421 -9.201 3.042 -1.173 1.00 0.00 C ATOM 736 CD1 ILE A 421 -10.841 1.636 -3.188 1.00 0.00 C ATOM 737 H ILE A 421 -8.317 4.200 -4.580 1.00 0.00 H ATOM 738 HA ILE A 421 -10.094 5.509 -2.821 1.00 0.00 H ATOM 739 HB ILE A 421 -8.586 3.063 -3.136 1.00 0.00 H ATOM 740 HG12 ILE A 421 -11.473 3.584 -2.725 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.592 3.439 -4.275 1.00 0.00 H ATOM 742 HG21 ILE A 421 -8.140 3.038 -0.955 1.00 0.00 H ATOM 743 HG22 ILE A 421 -9.614 2.057 -1.016 1.00 0.00 H ATOM 744 HG23 ILE A 421 -9.647 3.757 -0.501 1.00 0.00 H ATOM 745 HD11 ILE A 421 -10.773 1.341 -2.148 1.00 0.00 H ATOM 746 HD12 ILE A 421 -10.052 1.149 -3.741 1.00 0.00 H ATOM 747 HD13 ILE A 421 -11.806 1.385 -3.600 1.00 0.00 H ATOM 748 N GLU A 422 -8.953 6.118 -0.773 1.00 0.00 N ATOM 749 CA GLU A 422 -8.474 6.705 0.415 1.00 0.00 C ATOM 750 C GLU A 422 -7.924 5.597 1.289 1.00 0.00 C ATOM 751 O GLU A 422 -8.486 4.498 1.361 1.00 0.00 O ATOM 752 CB GLU A 422 -9.675 7.382 1.118 1.00 0.00 C ATOM 753 CG GLU A 422 -9.364 8.604 1.982 1.00 0.00 C ATOM 754 CD GLU A 422 -8.312 8.360 3.019 1.00 0.00 C ATOM 755 OE1 GLU A 422 -8.618 7.795 4.083 1.00 0.00 O ATOM 756 OE2 GLU A 422 -7.142 8.696 2.761 1.00 0.00 O ATOM 757 H GLU A 422 -9.919 6.140 -0.914 1.00 0.00 H ATOM 758 HA GLU A 422 -7.726 7.452 0.199 1.00 0.00 H ATOM 759 HB2 GLU A 422 -10.378 7.693 0.361 1.00 0.00 H ATOM 760 HB3 GLU A 422 -10.154 6.641 1.740 1.00 0.00 H ATOM 761 HG2 GLU A 422 -9.029 9.398 1.332 1.00 0.00 H ATOM 762 HG3 GLU A 422 -10.275 8.915 2.472 1.00 0.00 H ATOM 763 N ARG A 423 -6.892 5.918 1.963 1.00 0.00 N ATOM 764 CA ARG A 423 -6.164 5.041 2.827 1.00 0.00 C ATOM 765 C ARG A 423 -7.090 4.326 3.864 1.00 0.00 C ATOM 766 O ARG A 423 -6.878 3.133 4.172 1.00 0.00 O ATOM 767 CB ARG A 423 -5.009 5.880 3.440 1.00 0.00 C ATOM 768 CG ARG A 423 -4.168 5.283 4.554 1.00 0.00 C ATOM 769 CD ARG A 423 -3.573 3.940 4.211 1.00 0.00 C ATOM 770 NE ARG A 423 -4.253 2.918 4.995 1.00 0.00 N ATOM 771 CZ ARG A 423 -3.742 2.405 6.130 1.00 0.00 C ATOM 772 NH1 ARG A 423 -2.437 2.497 6.382 1.00 0.00 N ATOM 773 NH2 ARG A 423 -4.524 1.779 6.992 1.00 0.00 N ATOM 774 H ARG A 423 -6.603 6.854 1.900 1.00 0.00 H ATOM 775 HA ARG A 423 -5.736 4.280 2.195 1.00 0.00 H ATOM 776 HB2 ARG A 423 -4.328 6.126 2.639 1.00 0.00 H ATOM 777 HB3 ARG A 423 -5.435 6.806 3.796 1.00 0.00 H ATOM 778 HG2 ARG A 423 -3.363 5.963 4.787 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.796 5.171 5.426 1.00 0.00 H ATOM 780 HD2 ARG A 423 -3.709 3.748 3.157 1.00 0.00 H ATOM 781 HD3 ARG A 423 -2.522 3.936 4.457 1.00 0.00 H ATOM 782 HE ARG A 423 -5.177 2.759 4.670 1.00 0.00 H ATOM 783 HH11 ARG A 423 -1.778 2.930 5.757 1.00 0.00 H ATOM 784 HH12 ARG A 423 -2.024 2.168 7.236 1.00 0.00 H ATOM 785 HH21 ARG A 423 -5.506 1.671 6.839 1.00 0.00 H ATOM 786 HH22 ARG A 423 -4.164 1.397 7.851 1.00 0.00 H ATOM 787 N ASP A 424 -8.118 5.011 4.355 1.00 0.00 N ATOM 788 CA ASP A 424 -9.066 4.384 5.288 1.00 0.00 C ATOM 789 C ASP A 424 -9.988 3.361 4.603 1.00 0.00 C ATOM 790 O ASP A 424 -10.290 2.309 5.170 1.00 0.00 O ATOM 791 CB ASP A 424 -9.883 5.407 6.068 1.00 0.00 C ATOM 792 CG ASP A 424 -10.851 4.751 7.037 1.00 0.00 C ATOM 793 OD1 ASP A 424 -10.402 4.112 8.011 1.00 0.00 O ATOM 794 OD2 ASP A 424 -12.078 4.889 6.855 1.00 0.00 O ATOM 795 H ASP A 424 -8.264 5.952 4.096 1.00 0.00 H ATOM 796 HA ASP A 424 -8.461 3.826 5.986 1.00 0.00 H ATOM 797 HB2 ASP A 424 -9.213 6.040 6.630 1.00 0.00 H ATOM 798 HB3 ASP A 424 -10.448 6.010 5.374 1.00 0.00 H ATOM 799 N GLU A 425 -10.379 3.631 3.357 1.00 0.00 N ATOM 800 CA GLU A 425 -11.318 2.738 2.655 1.00 0.00 C ATOM 801 C GLU A 425 -10.587 1.480 2.235 1.00 0.00 C ATOM 802 O GLU A 425 -11.161 0.393 2.196 1.00 0.00 O ATOM 803 CB GLU A 425 -11.828 3.415 1.395 1.00 0.00 C ATOM 804 CG GLU A 425 -12.508 4.739 1.603 1.00 0.00 C ATOM 805 CD GLU A 425 -13.880 4.618 2.210 1.00 0.00 C ATOM 806 OE1 GLU A 425 -14.832 4.292 1.497 1.00 0.00 O ATOM 807 OE2 GLU A 425 -14.031 4.877 3.405 1.00 0.00 O ATOM 808 H GLU A 425 -10.021 4.415 2.890 1.00 0.00 H ATOM 809 HA GLU A 425 -12.150 2.501 3.301 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.987 3.580 0.744 1.00 0.00 H ATOM 811 HB3 GLU A 425 -12.519 2.748 0.903 1.00 0.00 H ATOM 812 HG2 GLU A 425 -11.877 5.310 2.270 1.00 0.00 H ATOM 813 HG3 GLU A 425 -12.561 5.243 0.652 1.00 0.00 H ATOM 814 N ALA A 426 -9.292 1.630 1.982 1.00 0.00 N ATOM 815 CA ALA A 426 -8.453 0.502 1.664 1.00 0.00 C ATOM 816 C ALA A 426 -8.300 -0.373 2.894 1.00 0.00 C ATOM 817 O ALA A 426 -8.348 -1.583 2.807 1.00 0.00 O ATOM 818 CB ALA A 426 -7.095 0.966 1.168 1.00 0.00 C ATOM 819 H ALA A 426 -8.921 2.541 1.952 1.00 0.00 H ATOM 820 HA ALA A 426 -8.946 -0.050 0.876 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.490 0.107 0.917 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.609 1.547 1.937 1.00 0.00 H ATOM 823 HB3 ALA A 426 -7.230 1.580 0.290 1.00 0.00 H ATOM 824 N LYS A 427 -8.164 0.268 4.051 1.00 0.00 N ATOM 825 CA LYS A 427 -8.032 -0.393 5.293 1.00 0.00 C ATOM 826 C LYS A 427 -9.268 -1.233 5.586 1.00 0.00 C ATOM 827 O LYS A 427 -9.154 -2.417 5.896 1.00 0.00 O ATOM 828 CB LYS A 427 -7.825 0.661 6.361 1.00 0.00 C ATOM 829 CG LYS A 427 -7.709 0.135 7.754 1.00 0.00 C ATOM 830 CD LYS A 427 -6.554 -0.804 7.918 1.00 0.00 C ATOM 831 CE LYS A 427 -6.514 -1.265 9.325 1.00 0.00 C ATOM 832 NZ LYS A 427 -5.401 -2.204 9.614 1.00 0.00 N ATOM 833 H LYS A 427 -8.149 1.243 4.120 1.00 0.00 H ATOM 834 HA LYS A 427 -7.154 -1.014 5.255 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.931 1.214 6.120 1.00 0.00 H ATOM 836 HB3 LYS A 427 -8.662 1.344 6.322 1.00 0.00 H ATOM 837 HG2 LYS A 427 -7.573 0.962 8.434 1.00 0.00 H ATOM 838 HG3 LYS A 427 -8.621 -0.395 7.983 1.00 0.00 H ATOM 839 HD2 LYS A 427 -6.693 -1.654 7.266 1.00 0.00 H ATOM 840 HD3 LYS A 427 -5.633 -0.293 7.680 1.00 0.00 H ATOM 841 HE2 LYS A 427 -6.434 -0.358 9.903 1.00 0.00 H ATOM 842 HE3 LYS A 427 -7.473 -1.732 9.481 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -5.395 -2.427 10.630 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -4.465 -1.818 9.375 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -5.518 -3.115 9.112 1.00 0.00 H ATOM 846 N SER A 428 -10.427 -0.619 5.440 1.00 0.00 N ATOM 847 CA SER A 428 -11.693 -1.271 5.689 1.00 0.00 C ATOM 848 C SER A 428 -11.853 -2.498 4.757 1.00 0.00 C ATOM 849 O SER A 428 -12.275 -3.575 5.188 1.00 0.00 O ATOM 850 CB SER A 428 -12.835 -0.250 5.480 1.00 0.00 C ATOM 851 OG SER A 428 -14.075 -0.725 5.974 1.00 0.00 O ATOM 852 H SER A 428 -10.437 0.325 5.167 1.00 0.00 H ATOM 853 HA SER A 428 -11.700 -1.603 6.715 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.588 0.668 5.989 1.00 0.00 H ATOM 855 HB3 SER A 428 -12.932 -0.049 4.423 1.00 0.00 H ATOM 856 HG SER A 428 -13.923 -0.972 6.894 1.00 0.00 H ATOM 857 N LEU A 429 -11.463 -2.323 3.503 1.00 0.00 N ATOM 858 CA LEU A 429 -11.556 -3.361 2.504 1.00 0.00 C ATOM 859 C LEU A 429 -10.595 -4.520 2.772 1.00 0.00 C ATOM 860 O LEU A 429 -11.014 -5.683 2.837 1.00 0.00 O ATOM 861 CB LEU A 429 -11.305 -2.738 1.116 1.00 0.00 C ATOM 862 CG LEU A 429 -11.479 -3.639 -0.134 1.00 0.00 C ATOM 863 CD1 LEU A 429 -10.279 -4.536 -0.378 1.00 0.00 C ATOM 864 CD2 LEU A 429 -12.749 -4.469 -0.013 1.00 0.00 C ATOM 865 H LEU A 429 -11.128 -1.445 3.223 1.00 0.00 H ATOM 866 HA LEU A 429 -12.563 -3.750 2.502 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.979 -1.901 1.033 1.00 0.00 H ATOM 868 HB3 LEU A 429 -10.298 -2.347 1.114 1.00 0.00 H ATOM 869 HG LEU A 429 -11.582 -3.009 -1.003 1.00 0.00 H ATOM 870 HD11 LEU A 429 -10.466 -5.141 -1.252 1.00 0.00 H ATOM 871 HD12 LEU A 429 -10.129 -5.175 0.481 1.00 0.00 H ATOM 872 HD13 LEU A 429 -9.398 -3.932 -0.538 1.00 0.00 H ATOM 873 HD21 LEU A 429 -13.602 -3.813 0.079 1.00 0.00 H ATOM 874 HD22 LEU A 429 -12.687 -5.104 0.858 1.00 0.00 H ATOM 875 HD23 LEU A 429 -12.856 -5.087 -0.893 1.00 0.00 H ATOM 876 N ILE A 430 -9.329 -4.210 2.922 1.00 0.00 N ATOM 877 CA ILE A 430 -8.307 -5.230 3.031 1.00 0.00 C ATOM 878 C ILE A 430 -8.486 -6.095 4.281 1.00 0.00 C ATOM 879 O ILE A 430 -8.430 -7.332 4.188 1.00 0.00 O ATOM 880 CB ILE A 430 -6.887 -4.628 2.950 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.702 -3.884 1.609 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.842 -5.725 3.091 1.00 0.00 C ATOM 883 CD1 ILE A 430 -5.411 -3.100 1.500 1.00 0.00 C ATOM 884 H ILE A 430 -9.069 -3.261 2.960 1.00 0.00 H ATOM 885 HA ILE A 430 -8.448 -5.875 2.176 1.00 0.00 H ATOM 886 HB ILE A 430 -6.765 -3.922 3.757 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.704 -4.601 0.802 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.524 -3.197 1.476 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.953 -6.437 2.287 1.00 0.00 H ATOM 890 HG22 ILE A 430 -5.982 -6.226 4.038 1.00 0.00 H ATOM 891 HG23 ILE A 430 -4.858 -5.286 3.058 1.00 0.00 H ATOM 892 HD11 ILE A 430 -5.364 -2.609 0.540 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.573 -3.774 1.598 1.00 0.00 H ATOM 894 HD13 ILE A 430 -5.372 -2.358 2.283 1.00 0.00 H ATOM 895 N GLU A 431 -8.780 -5.461 5.425 1.00 0.00 N ATOM 896 CA GLU A 431 -9.007 -6.202 6.678 1.00 0.00 C ATOM 897 C GLU A 431 -10.203 -7.141 6.526 1.00 0.00 C ATOM 898 O GLU A 431 -10.224 -8.244 7.072 1.00 0.00 O ATOM 899 CB GLU A 431 -9.270 -5.256 7.853 1.00 0.00 C ATOM 900 CG GLU A 431 -8.116 -4.343 8.235 1.00 0.00 C ATOM 901 CD GLU A 431 -6.881 -5.069 8.733 1.00 0.00 C ATOM 902 OE1 GLU A 431 -7.010 -6.116 9.404 1.00 0.00 O ATOM 903 OE2 GLU A 431 -5.763 -4.567 8.505 1.00 0.00 O ATOM 904 H GLU A 431 -8.850 -4.482 5.430 1.00 0.00 H ATOM 905 HA GLU A 431 -8.121 -6.786 6.879 1.00 0.00 H ATOM 906 HB2 GLU A 431 -10.115 -4.632 7.601 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.529 -5.855 8.715 1.00 0.00 H ATOM 908 HG2 GLU A 431 -7.836 -3.766 7.365 1.00 0.00 H ATOM 909 HG3 GLU A 431 -8.458 -3.671 9.008 1.00 0.00 H ATOM 910 N ARG A 432 -11.178 -6.703 5.751 1.00 0.00 N ATOM 911 CA ARG A 432 -12.379 -7.473 5.494 1.00 0.00 C ATOM 912 C ARG A 432 -12.054 -8.747 4.714 1.00 0.00 C ATOM 913 O ARG A 432 -12.661 -9.796 4.947 1.00 0.00 O ATOM 914 CB ARG A 432 -13.368 -6.607 4.719 1.00 0.00 C ATOM 915 CG ARG A 432 -14.615 -7.310 4.232 1.00 0.00 C ATOM 916 CD ARG A 432 -15.467 -6.351 3.446 1.00 0.00 C ATOM 917 NE ARG A 432 -16.657 -6.978 2.886 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.641 -6.311 2.275 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.557 -4.984 2.116 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.695 -6.972 1.814 1.00 0.00 N ATOM 921 H ARG A 432 -11.084 -5.822 5.327 1.00 0.00 H ATOM 922 HA ARG A 432 -12.821 -7.737 6.444 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.678 -5.790 5.354 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.854 -6.195 3.863 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.329 -8.135 3.596 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.177 -7.679 5.077 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.782 -5.555 4.105 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.876 -5.939 2.642 1.00 0.00 H ATOM 929 HE ARG A 432 -16.718 -7.957 2.981 1.00 0.00 H ATOM 930 HH11 ARG A 432 -16.767 -4.456 2.443 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.282 -4.436 1.689 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.756 -7.969 1.916 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.480 -6.532 1.366 1.00 0.00 H ATOM 934 N TYR A 433 -11.061 -8.674 3.841 1.00 0.00 N ATOM 935 CA TYR A 433 -10.681 -9.825 3.045 1.00 0.00 C ATOM 936 C TYR A 433 -9.517 -10.594 3.643 1.00 0.00 C ATOM 937 O TYR A 433 -8.873 -11.399 2.967 1.00 0.00 O ATOM 938 CB TYR A 433 -10.440 -9.450 1.582 1.00 0.00 C ATOM 939 CG TYR A 433 -11.691 -8.984 0.852 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.962 -9.299 1.324 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.602 -8.238 -0.304 1.00 0.00 C ATOM 942 CE1 TYR A 433 -14.093 -8.886 0.673 1.00 0.00 C ATOM 943 CE2 TYR A 433 -12.737 -7.818 -0.967 1.00 0.00 C ATOM 944 CZ TYR A 433 -13.982 -8.148 -0.473 1.00 0.00 C ATOM 945 OH TYR A 433 -15.123 -7.713 -1.120 1.00 0.00 O ATOM 946 H TYR A 433 -10.585 -7.827 3.700 1.00 0.00 H ATOM 947 HA TYR A 433 -11.512 -10.513 3.086 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.714 -8.653 1.541 1.00 0.00 H ATOM 949 HB3 TYR A 433 -10.050 -10.310 1.058 1.00 0.00 H ATOM 950 HD1 TYR A 433 -13.066 -9.883 2.225 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.624 -7.987 -0.685 1.00 0.00 H ATOM 952 HE1 TYR A 433 -15.056 -9.160 1.072 1.00 0.00 H ATOM 953 HE2 TYR A 433 -12.642 -7.238 -1.872 1.00 0.00 H ATOM 954 HH TYR A 433 -15.174 -8.183 -1.960 1.00 0.00 H ATOM 955 N GLY A 434 -9.276 -10.366 4.919 1.00 0.00 N ATOM 956 CA GLY A 434 -8.292 -11.141 5.637 1.00 0.00 C ATOM 957 C GLY A 434 -6.894 -10.608 5.510 1.00 0.00 C ATOM 958 O GLY A 434 -5.953 -11.180 6.072 1.00 0.00 O ATOM 959 H GLY A 434 -9.779 -9.659 5.378 1.00 0.00 H ATOM 960 HA2 GLY A 434 -8.557 -11.150 6.683 1.00 0.00 H ATOM 961 HA3 GLY A 434 -8.315 -12.156 5.265 1.00 0.00 H ATOM 962 N GLY A 435 -6.742 -9.523 4.807 1.00 0.00 N ATOM 963 CA GLY A 435 -5.450 -8.943 4.635 1.00 0.00 C ATOM 964 C GLY A 435 -5.148 -8.032 5.781 1.00 0.00 C ATOM 965 O GLY A 435 -6.051 -7.417 6.324 1.00 0.00 O ATOM 966 H GLY A 435 -7.525 -9.067 4.428 1.00 0.00 H ATOM 967 HA2 GLY A 435 -4.711 -9.729 4.586 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.431 -8.376 3.717 1.00 0.00 H ATOM 969 N LYS A 436 -3.916 -7.952 6.164 1.00 0.00 N ATOM 970 CA LYS A 436 -3.543 -7.099 7.263 1.00 0.00 C ATOM 971 C LYS A 436 -2.980 -5.841 6.693 1.00 0.00 C ATOM 972 O LYS A 436 -2.064 -5.892 5.871 1.00 0.00 O ATOM 973 CB LYS A 436 -2.449 -7.737 8.096 1.00 0.00 C ATOM 974 CG LYS A 436 -2.096 -6.961 9.371 1.00 0.00 C ATOM 975 CD LYS A 436 -0.644 -7.194 9.780 1.00 0.00 C ATOM 976 CE LYS A 436 -0.301 -8.669 9.952 1.00 0.00 C ATOM 977 NZ LYS A 436 -0.970 -9.291 11.112 1.00 0.00 N ATOM 978 H LYS A 436 -3.230 -8.463 5.689 1.00 0.00 H ATOM 979 HA LYS A 436 -4.400 -6.894 7.887 1.00 0.00 H ATOM 980 HB2 LYS A 436 -2.739 -8.742 8.360 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.566 -7.774 7.478 1.00 0.00 H ATOM 982 HG2 LYS A 436 -2.245 -5.908 9.191 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.743 -7.284 10.172 1.00 0.00 H ATOM 984 HD2 LYS A 436 -0.002 -6.777 9.019 1.00 0.00 H ATOM 985 HD3 LYS A 436 -0.468 -6.678 10.711 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.620 -9.173 9.054 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.770 -8.759 10.046 1.00 0.00 H ATOM 988 HZ1 LYS A 436 -0.708 -8.817 12.000 1.00 0.00 H ATOM 989 HZ2 LYS A 436 -0.708 -10.292 11.199 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -2.005 -9.239 11.039 1.00 0.00 H ATOM 991 N VAL A 437 -3.509 -4.744 7.096 1.00 0.00 N ATOM 992 CA VAL A 437 -3.013 -3.477 6.673 1.00 0.00 C ATOM 993 C VAL A 437 -2.211 -2.888 7.796 1.00 0.00 C ATOM 994 O VAL A 437 -2.761 -2.523 8.847 1.00 0.00 O ATOM 995 CB VAL A 437 -4.137 -2.502 6.323 1.00 0.00 C ATOM 996 CG1 VAL A 437 -3.586 -1.222 5.723 1.00 0.00 C ATOM 997 CG2 VAL A 437 -5.143 -3.133 5.407 1.00 0.00 C ATOM 998 H VAL A 437 -4.281 -4.793 7.711 1.00 0.00 H ATOM 999 HA VAL A 437 -2.380 -3.620 5.809 1.00 0.00 H ATOM 1000 HB VAL A 437 -4.631 -2.250 7.250 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -4.406 -0.552 5.506 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -3.054 -1.454 4.813 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -2.917 -0.752 6.429 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -5.931 -2.427 5.202 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -5.562 -4.006 5.886 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -4.662 -3.419 4.484 1.00 0.00 H ATOM 1007 N THR A 438 -0.955 -2.805 7.597 1.00 0.00 N ATOM 1008 CA THR A 438 -0.079 -2.265 8.574 1.00 0.00 C ATOM 1009 C THR A 438 0.719 -1.145 7.917 1.00 0.00 C ATOM 1010 O THR A 438 0.926 -1.168 6.703 1.00 0.00 O ATOM 1011 CB THR A 438 0.822 -3.395 9.210 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.720 -2.877 10.214 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.602 -4.173 8.161 1.00 0.00 C ATOM 1014 H THR A 438 -0.582 -3.088 6.733 1.00 0.00 H ATOM 1015 HA THR A 438 -0.699 -1.826 9.345 1.00 0.00 H ATOM 1016 HB THR A 438 0.149 -4.075 9.712 1.00 0.00 H ATOM 1017 HG1 THR A 438 2.633 -3.119 9.987 1.00 0.00 H ATOM 1018 HG21 THR A 438 2.124 -4.993 8.632 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.310 -3.517 7.676 1.00 0.00 H ATOM 1020 HG23 THR A 438 0.910 -4.561 7.428 1.00 0.00 H ATOM 1021 N GLY A 439 1.096 -0.146 8.690 1.00 0.00 N ATOM 1022 CA GLY A 439 1.799 0.995 8.141 1.00 0.00 C ATOM 1023 C GLY A 439 3.281 0.753 7.993 1.00 0.00 C ATOM 1024 O GLY A 439 3.993 1.555 7.392 1.00 0.00 O ATOM 1025 H GLY A 439 0.894 -0.171 9.651 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.386 1.218 7.170 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.645 1.844 8.792 1.00 0.00 H ATOM 1028 N ASN A 440 3.738 -0.346 8.515 1.00 0.00 N ATOM 1029 CA ASN A 440 5.135 -0.686 8.470 1.00 0.00 C ATOM 1030 C ASN A 440 5.354 -1.960 7.678 1.00 0.00 C ATOM 1031 O ASN A 440 4.569 -2.905 7.768 1.00 0.00 O ATOM 1032 CB ASN A 440 5.752 -0.767 9.895 1.00 0.00 C ATOM 1033 CG ASN A 440 5.017 -1.699 10.874 1.00 0.00 C ATOM 1034 OD1 ASN A 440 4.415 -2.704 10.500 1.00 0.00 O ATOM 1035 ND2 ASN A 440 5.055 -1.363 12.135 1.00 0.00 N ATOM 1036 H ASN A 440 3.115 -0.984 8.918 1.00 0.00 H ATOM 1037 HA ASN A 440 5.622 0.114 7.932 1.00 0.00 H ATOM 1038 HB2 ASN A 440 6.768 -1.121 9.808 1.00 0.00 H ATOM 1039 HB3 ASN A 440 5.771 0.227 10.317 1.00 0.00 H ATOM 1040 HD21 ASN A 440 5.543 -0.551 12.388 1.00 0.00 H ATOM 1041 HD22 ASN A 440 4.600 -1.932 12.792 1.00 0.00 H ATOM 1042 N VAL A 441 6.379 -1.970 6.866 1.00 0.00 N ATOM 1043 CA VAL A 441 6.682 -3.128 6.072 1.00 0.00 C ATOM 1044 C VAL A 441 7.349 -4.195 6.944 1.00 0.00 C ATOM 1045 O VAL A 441 8.194 -3.892 7.800 1.00 0.00 O ATOM 1046 CB VAL A 441 7.533 -2.783 4.804 1.00 0.00 C ATOM 1047 CG1 VAL A 441 8.931 -2.293 5.142 1.00 0.00 C ATOM 1048 CG2 VAL A 441 7.571 -3.947 3.825 1.00 0.00 C ATOM 1049 H VAL A 441 6.952 -1.176 6.802 1.00 0.00 H ATOM 1050 HA VAL A 441 5.735 -3.541 5.757 1.00 0.00 H ATOM 1051 HB VAL A 441 7.029 -1.961 4.319 1.00 0.00 H ATOM 1052 HG11 VAL A 441 8.861 -1.390 5.730 1.00 0.00 H ATOM 1053 HG12 VAL A 441 9.473 -2.092 4.229 1.00 0.00 H ATOM 1054 HG13 VAL A 441 9.449 -3.053 5.708 1.00 0.00 H ATOM 1055 HG21 VAL A 441 8.186 -3.691 2.976 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.567 -4.169 3.495 1.00 0.00 H ATOM 1057 HG23 VAL A 441 7.979 -4.815 4.323 1.00 0.00 H ATOM 1058 N SER A 442 6.920 -5.405 6.775 1.00 0.00 N ATOM 1059 CA SER A 442 7.392 -6.515 7.536 1.00 0.00 C ATOM 1060 C SER A 442 7.972 -7.541 6.565 1.00 0.00 C ATOM 1061 O SER A 442 7.752 -7.443 5.360 1.00 0.00 O ATOM 1062 CB SER A 442 6.205 -7.134 8.269 1.00 0.00 C ATOM 1063 OG SER A 442 5.402 -6.136 8.891 1.00 0.00 O ATOM 1064 H SER A 442 6.264 -5.600 6.065 1.00 0.00 H ATOM 1065 HA SER A 442 8.133 -6.193 8.253 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.599 -7.684 7.566 1.00 0.00 H ATOM 1067 HB3 SER A 442 6.578 -7.805 9.029 1.00 0.00 H ATOM 1068 HG SER A 442 5.703 -5.278 8.567 1.00 0.00 H ATOM 1069 N LYS A 443 8.632 -8.557 7.080 1.00 0.00 N ATOM 1070 CA LYS A 443 9.233 -9.594 6.239 1.00 0.00 C ATOM 1071 C LYS A 443 8.179 -10.625 5.826 1.00 0.00 C ATOM 1072 O LYS A 443 8.499 -11.724 5.386 1.00 0.00 O ATOM 1073 CB LYS A 443 10.360 -10.303 6.984 1.00 0.00 C ATOM 1074 CG LYS A 443 11.426 -9.377 7.545 1.00 0.00 C ATOM 1075 CD LYS A 443 12.578 -10.161 8.144 1.00 0.00 C ATOM 1076 CE LYS A 443 12.139 -11.039 9.306 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.251 -11.859 9.813 1.00 0.00 N ATOM 1078 H LYS A 443 8.734 -8.632 8.055 1.00 0.00 H ATOM 1079 HA LYS A 443 9.636 -9.117 5.358 1.00 0.00 H ATOM 1080 HB2 LYS A 443 9.926 -10.865 7.798 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.833 -10.999 6.307 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.800 -8.739 6.759 1.00 0.00 H ATOM 1083 HG3 LYS A 443 10.981 -8.764 8.315 1.00 0.00 H ATOM 1084 HD2 LYS A 443 13.009 -10.787 7.377 1.00 0.00 H ATOM 1085 HD3 LYS A 443 13.321 -9.460 8.495 1.00 0.00 H ATOM 1086 HE2 LYS A 443 11.771 -10.413 10.104 1.00 0.00 H ATOM 1087 HE3 LYS A 443 11.349 -11.695 8.973 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 12.951 -12.391 10.655 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 14.055 -11.258 10.076 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 13.570 -12.535 9.089 1.00 0.00 H ATOM 1091 N LYS A 444 6.933 -10.272 6.003 1.00 0.00 N ATOM 1092 CA LYS A 444 5.825 -11.119 5.639 1.00 0.00 C ATOM 1093 C LYS A 444 4.831 -10.307 4.813 1.00 0.00 C ATOM 1094 O LYS A 444 3.724 -10.768 4.526 1.00 0.00 O ATOM 1095 CB LYS A 444 5.114 -11.661 6.900 1.00 0.00 C ATOM 1096 CG LYS A 444 5.983 -12.507 7.836 1.00 0.00 C ATOM 1097 CD LYS A 444 6.457 -13.791 7.169 1.00 0.00 C ATOM 1098 CE LYS A 444 7.298 -14.633 8.112 1.00 0.00 C ATOM 1099 NZ LYS A 444 8.533 -13.934 8.532 1.00 0.00 N ATOM 1100 H LYS A 444 6.760 -9.393 6.397 1.00 0.00 H ATOM 1101 HA LYS A 444 6.220 -11.939 5.062 1.00 0.00 H ATOM 1102 HB2 LYS A 444 4.738 -10.822 7.466 1.00 0.00 H ATOM 1103 HB3 LYS A 444 4.274 -12.263 6.586 1.00 0.00 H ATOM 1104 HG2 LYS A 444 6.847 -11.929 8.128 1.00 0.00 H ATOM 1105 HG3 LYS A 444 5.406 -12.755 8.715 1.00 0.00 H ATOM 1106 HD2 LYS A 444 5.600 -14.370 6.862 1.00 0.00 H ATOM 1107 HD3 LYS A 444 7.050 -13.537 6.304 1.00 0.00 H ATOM 1108 HE2 LYS A 444 6.715 -14.866 8.991 1.00 0.00 H ATOM 1109 HE3 LYS A 444 7.565 -15.545 7.601 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 8.342 -13.071 9.080 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 9.102 -13.687 7.699 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 9.116 -14.549 9.136 1.00 0.00 H ATOM 1113 N THR A 445 5.242 -9.101 4.427 1.00 0.00 N ATOM 1114 CA THR A 445 4.374 -8.180 3.734 1.00 0.00 C ATOM 1115 C THR A 445 3.956 -8.658 2.343 1.00 0.00 C ATOM 1116 O THR A 445 2.766 -8.723 2.055 1.00 0.00 O ATOM 1117 CB THR A 445 4.982 -6.768 3.687 1.00 0.00 C ATOM 1118 OG1 THR A 445 5.044 -6.264 5.029 1.00 0.00 O ATOM 1119 CG2 THR A 445 4.145 -5.825 2.835 1.00 0.00 C ATOM 1120 H THR A 445 6.168 -8.819 4.584 1.00 0.00 H ATOM 1121 HA THR A 445 3.491 -8.125 4.350 1.00 0.00 H ATOM 1122 HB THR A 445 5.983 -6.834 3.284 1.00 0.00 H ATOM 1123 HG1 THR A 445 4.147 -6.304 5.376 1.00 0.00 H ATOM 1124 HG21 THR A 445 3.137 -5.790 3.224 1.00 0.00 H ATOM 1125 HG22 THR A 445 4.118 -6.190 1.818 1.00 0.00 H ATOM 1126 HG23 THR A 445 4.572 -4.834 2.851 1.00 0.00 H ATOM 1127 N ASN A 446 4.930 -8.988 1.503 1.00 0.00 N ATOM 1128 CA ASN A 446 4.691 -9.461 0.122 1.00 0.00 C ATOM 1129 C ASN A 446 4.314 -8.303 -0.847 1.00 0.00 C ATOM 1130 O ASN A 446 4.935 -8.161 -1.917 1.00 0.00 O ATOM 1131 CB ASN A 446 3.652 -10.630 0.093 1.00 0.00 C ATOM 1132 CG ASN A 446 3.372 -11.214 -1.278 1.00 0.00 C ATOM 1133 OD1 ASN A 446 4.224 -11.233 -2.156 1.00 0.00 O ATOM 1134 ND2 ASN A 446 2.187 -11.745 -1.444 1.00 0.00 N ATOM 1135 H ASN A 446 5.856 -8.930 1.822 1.00 0.00 H ATOM 1136 HA ASN A 446 5.644 -9.842 -0.218 1.00 0.00 H ATOM 1137 HB2 ASN A 446 4.011 -11.429 0.720 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.722 -10.265 0.506 1.00 0.00 H ATOM 1139 HD21 ASN A 446 1.576 -11.731 -0.679 1.00 0.00 H ATOM 1140 HD22 ASN A 446 1.940 -12.129 -2.312 1.00 0.00 H ATOM 1141 N TYR A 447 3.357 -7.438 -0.467 1.00 0.00 N ATOM 1142 CA TYR A 447 2.936 -6.347 -1.345 1.00 0.00 C ATOM 1143 C TYR A 447 2.843 -4.994 -0.680 1.00 0.00 C ATOM 1144 O TYR A 447 2.222 -4.828 0.377 1.00 0.00 O ATOM 1145 CB TYR A 447 1.657 -6.668 -2.125 1.00 0.00 C ATOM 1146 CG TYR A 447 1.935 -7.519 -3.325 1.00 0.00 C ATOM 1147 CD1 TYR A 447 2.476 -6.947 -4.451 1.00 0.00 C ATOM 1148 CD2 TYR A 447 1.697 -8.880 -3.332 1.00 0.00 C ATOM 1149 CE1 TYR A 447 2.782 -7.695 -5.547 1.00 0.00 C ATOM 1150 CE2 TYR A 447 1.995 -9.638 -4.439 1.00 0.00 C ATOM 1151 CZ TYR A 447 2.540 -9.036 -5.541 1.00 0.00 C ATOM 1152 OH TYR A 447 2.888 -9.788 -6.640 1.00 0.00 O ATOM 1153 H TYR A 447 2.933 -7.499 0.421 1.00 0.00 H ATOM 1154 HA TYR A 447 3.733 -6.260 -2.069 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.966 -7.193 -1.483 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.204 -5.748 -2.463 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.665 -5.884 -4.456 1.00 0.00 H ATOM 1158 HD2 TYR A 447 1.268 -9.355 -2.464 1.00 0.00 H ATOM 1159 HE1 TYR A 447 3.205 -7.219 -6.419 1.00 0.00 H ATOM 1160 HE2 TYR A 447 1.803 -10.700 -4.435 1.00 0.00 H ATOM 1161 HH TYR A 447 2.135 -10.341 -6.891 1.00 0.00 H ATOM 1162 N LEU A 448 3.465 -4.032 -1.316 1.00 0.00 N ATOM 1163 CA LEU A 448 3.455 -2.663 -0.876 1.00 0.00 C ATOM 1164 C LEU A 448 2.670 -1.836 -1.881 1.00 0.00 C ATOM 1165 O LEU A 448 2.979 -1.836 -3.068 1.00 0.00 O ATOM 1166 CB LEU A 448 4.902 -2.128 -0.748 1.00 0.00 C ATOM 1167 CG LEU A 448 5.067 -0.636 -0.366 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.453 -0.339 0.981 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.527 -0.243 -0.357 1.00 0.00 C ATOM 1170 H LEU A 448 3.944 -4.243 -2.150 1.00 0.00 H ATOM 1171 HA LEU A 448 2.971 -2.616 0.088 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.408 -2.718 0.002 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.398 -2.294 -1.694 1.00 0.00 H ATOM 1174 HG LEU A 448 4.561 -0.028 -1.102 1.00 0.00 H ATOM 1175 HD11 LEU A 448 3.396 -0.561 0.958 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.595 0.706 1.216 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.929 -0.943 1.737 1.00 0.00 H ATOM 1178 HD21 LEU A 448 7.055 -0.837 0.374 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.617 0.802 -0.099 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.961 -0.409 -1.332 1.00 0.00 H ATOM 1181 N VAL A 449 1.653 -1.173 -1.417 1.00 0.00 N ATOM 1182 CA VAL A 449 0.857 -0.316 -2.255 1.00 0.00 C ATOM 1183 C VAL A 449 1.325 1.091 -2.051 1.00 0.00 C ATOM 1184 O VAL A 449 1.098 1.694 -0.998 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.667 -0.390 -1.943 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.476 0.498 -2.901 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.171 -1.824 -1.971 1.00 0.00 C ATOM 1188 H VAL A 449 1.445 -1.236 -0.457 1.00 0.00 H ATOM 1189 HA VAL A 449 1.034 -0.575 -3.289 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.808 0.005 -0.948 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.326 0.171 -3.919 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.156 1.526 -2.801 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -2.527 0.450 -2.656 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -0.611 -2.411 -1.259 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -1.039 -2.236 -2.959 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -2.219 -1.841 -1.709 1.00 0.00 H ATOM 1197 N MET A 450 2.003 1.592 -3.010 1.00 0.00 N ATOM 1198 CA MET A 450 2.498 2.921 -2.947 1.00 0.00 C ATOM 1199 C MET A 450 1.969 3.703 -4.117 1.00 0.00 C ATOM 1200 O MET A 450 2.460 3.572 -5.238 1.00 0.00 O ATOM 1201 CB MET A 450 4.021 2.914 -2.912 1.00 0.00 C ATOM 1202 CG MET A 450 4.669 4.290 -2.901 1.00 0.00 C ATOM 1203 SD MET A 450 6.455 4.203 -2.712 1.00 0.00 S ATOM 1204 CE MET A 450 6.868 3.159 -4.110 1.00 0.00 C ATOM 1205 H MET A 450 2.178 1.047 -3.809 1.00 0.00 H ATOM 1206 HA MET A 450 2.130 3.370 -2.036 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.350 2.377 -2.034 1.00 0.00 H ATOM 1208 HB3 MET A 450 4.355 2.384 -3.791 1.00 0.00 H ATOM 1209 HG2 MET A 450 4.455 4.768 -3.845 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.258 4.864 -2.086 1.00 0.00 H ATOM 1211 HE1 MET A 450 7.926 2.940 -4.105 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.587 3.649 -5.030 1.00 0.00 H ATOM 1213 HE3 MET A 450 6.302 2.244 -4.016 1.00 0.00 H ATOM 1214 N GLY A 451 0.916 4.449 -3.868 1.00 0.00 N ATOM 1215 CA GLY A 451 0.327 5.259 -4.904 1.00 0.00 C ATOM 1216 C GLY A 451 1.202 6.429 -5.214 1.00 0.00 C ATOM 1217 O GLY A 451 1.806 6.504 -6.287 1.00 0.00 O ATOM 1218 H GLY A 451 0.546 4.443 -2.960 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.192 4.663 -5.793 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.630 5.628 -4.569 1.00 0.00 H ATOM 1221 N ARG A 452 1.284 7.325 -4.264 1.00 0.00 N ATOM 1222 CA ARG A 452 2.125 8.495 -4.364 1.00 0.00 C ATOM 1223 C ARG A 452 3.303 8.316 -3.428 1.00 0.00 C ATOM 1224 O ARG A 452 3.223 7.513 -2.482 1.00 0.00 O ATOM 1225 CB ARG A 452 1.323 9.743 -4.000 1.00 0.00 C ATOM 1226 CG ARG A 452 0.086 9.891 -4.849 1.00 0.00 C ATOM 1227 CD ARG A 452 -0.695 11.145 -4.543 1.00 0.00 C ATOM 1228 NE ARG A 452 -2.035 11.053 -5.124 1.00 0.00 N ATOM 1229 CZ ARG A 452 -2.457 11.666 -6.229 1.00 0.00 C ATOM 1230 NH1 ARG A 452 -1.649 12.500 -6.893 1.00 0.00 N ATOM 1231 NH2 ARG A 452 -3.689 11.430 -6.664 1.00 0.00 N ATOM 1232 H ARG A 452 0.747 7.196 -3.455 1.00 0.00 H ATOM 1233 HA ARG A 452 2.475 8.574 -5.382 1.00 0.00 H ATOM 1234 HB2 ARG A 452 1.018 9.662 -2.967 1.00 0.00 H ATOM 1235 HB3 ARG A 452 1.930 10.627 -4.116 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.375 9.901 -5.890 1.00 0.00 H ATOM 1237 HG3 ARG A 452 -0.546 9.031 -4.674 1.00 0.00 H ATOM 1238 HD2 ARG A 452 -0.772 11.257 -3.472 1.00 0.00 H ATOM 1239 HD3 ARG A 452 -0.184 11.996 -4.968 1.00 0.00 H ATOM 1240 HE ARG A 452 -2.645 10.457 -4.636 1.00 0.00 H ATOM 1241 HH11 ARG A 452 -0.710 12.688 -6.594 1.00 0.00 H ATOM 1242 HH12 ARG A 452 -1.939 12.978 -7.727 1.00 0.00 H ATOM 1243 HH21 ARG A 452 -4.302 10.813 -6.166 1.00 0.00 H ATOM 1244 HH22 ARG A 452 -4.067 11.812 -7.522 1.00 0.00 H ATOM 1245 N ASP A 453 4.381 9.028 -3.675 1.00 0.00 N ATOM 1246 CA ASP A 453 5.584 8.881 -2.854 1.00 0.00 C ATOM 1247 C ASP A 453 5.457 9.580 -1.508 1.00 0.00 C ATOM 1248 O ASP A 453 5.751 10.771 -1.366 1.00 0.00 O ATOM 1249 CB ASP A 453 6.862 9.317 -3.592 1.00 0.00 C ATOM 1250 CG ASP A 453 8.102 9.262 -2.703 1.00 0.00 C ATOM 1251 OD1 ASP A 453 8.298 8.265 -1.974 1.00 0.00 O ATOM 1252 OD2 ASP A 453 8.912 10.208 -2.730 1.00 0.00 O ATOM 1253 H ASP A 453 4.374 9.669 -4.420 1.00 0.00 H ATOM 1254 HA ASP A 453 5.661 7.824 -2.642 1.00 0.00 H ATOM 1255 HB2 ASP A 453 7.020 8.667 -4.439 1.00 0.00 H ATOM 1256 HB3 ASP A 453 6.736 10.332 -3.941 1.00 0.00 H ATOM 1257 N SER A 454 4.919 8.860 -0.562 1.00 0.00 N ATOM 1258 CA SER A 454 4.803 9.322 0.800 1.00 0.00 C ATOM 1259 C SER A 454 5.437 8.298 1.758 1.00 0.00 C ATOM 1260 O SER A 454 5.232 8.353 2.989 1.00 0.00 O ATOM 1261 CB SER A 454 3.334 9.530 1.140 1.00 0.00 C ATOM 1262 OG SER A 454 2.712 10.428 0.222 1.00 0.00 O ATOM 1263 H SER A 454 4.541 7.990 -0.810 1.00 0.00 H ATOM 1264 HA SER A 454 5.323 10.264 0.883 1.00 0.00 H ATOM 1265 HB2 SER A 454 2.826 8.579 1.092 1.00 0.00 H ATOM 1266 HB3 SER A 454 3.251 9.937 2.137 1.00 0.00 H ATOM 1267 HG SER A 454 3.250 11.233 0.203 1.00 0.00 H ATOM 1268 N GLY A 455 6.212 7.383 1.196 1.00 0.00 N ATOM 1269 CA GLY A 455 6.821 6.331 1.980 1.00 0.00 C ATOM 1270 C GLY A 455 8.084 5.811 1.329 1.00 0.00 C ATOM 1271 O GLY A 455 8.228 4.606 1.088 1.00 0.00 O ATOM 1272 H GLY A 455 6.397 7.439 0.234 1.00 0.00 H ATOM 1273 HA2 GLY A 455 7.057 6.719 2.960 1.00 0.00 H ATOM 1274 HA3 GLY A 455 6.118 5.517 2.080 1.00 0.00 H ATOM 1275 N GLN A 456 9.005 6.713 1.068 1.00 0.00 N ATOM 1276 CA GLN A 456 10.262 6.396 0.395 1.00 0.00 C ATOM 1277 C GLN A 456 11.104 5.397 1.227 1.00 0.00 C ATOM 1278 O GLN A 456 11.728 4.480 0.674 1.00 0.00 O ATOM 1279 CB GLN A 456 11.059 7.701 0.157 1.00 0.00 C ATOM 1280 CG GLN A 456 12.340 7.541 -0.658 1.00 0.00 C ATOM 1281 CD GLN A 456 12.108 7.211 -2.131 1.00 0.00 C ATOM 1282 OE1 GLN A 456 12.907 6.516 -2.755 1.00 0.00 O ATOM 1283 NE2 GLN A 456 11.045 7.707 -2.709 1.00 0.00 N ATOM 1284 H GLN A 456 8.843 7.644 1.342 1.00 0.00 H ATOM 1285 HA GLN A 456 10.037 5.950 -0.562 1.00 0.00 H ATOM 1286 HB2 GLN A 456 10.424 8.407 -0.357 1.00 0.00 H ATOM 1287 HB3 GLN A 456 11.322 8.116 1.119 1.00 0.00 H ATOM 1288 HG2 GLN A 456 12.911 8.454 -0.600 1.00 0.00 H ATOM 1289 HG3 GLN A 456 12.909 6.736 -0.217 1.00 0.00 H ATOM 1290 HE21 GLN A 456 10.413 8.272 -2.207 1.00 0.00 H ATOM 1291 HE22 GLN A 456 10.895 7.509 -3.659 1.00 0.00 H ATOM 1292 N SER A 457 11.050 5.535 2.548 1.00 0.00 N ATOM 1293 CA SER A 457 11.880 4.736 3.446 1.00 0.00 C ATOM 1294 C SER A 457 11.381 3.290 3.502 1.00 0.00 C ATOM 1295 O SER A 457 12.155 2.345 3.381 1.00 0.00 O ATOM 1296 CB SER A 457 11.845 5.333 4.849 1.00 0.00 C ATOM 1297 OG SER A 457 11.875 6.763 4.801 1.00 0.00 O ATOM 1298 H SER A 457 10.421 6.185 2.929 1.00 0.00 H ATOM 1299 HA SER A 457 12.897 4.753 3.083 1.00 0.00 H ATOM 1300 HB2 SER A 457 10.941 5.012 5.342 1.00 0.00 H ATOM 1301 HB3 SER A 457 12.703 4.984 5.405 1.00 0.00 H ATOM 1302 HG SER A 457 12.555 7.030 4.166 1.00 0.00 H ATOM 1303 N LYS A 458 10.078 3.125 3.644 1.00 0.00 N ATOM 1304 CA LYS A 458 9.495 1.799 3.751 1.00 0.00 C ATOM 1305 C LYS A 458 9.621 1.040 2.446 1.00 0.00 C ATOM 1306 O LYS A 458 9.763 -0.173 2.447 1.00 0.00 O ATOM 1307 CB LYS A 458 8.048 1.864 4.243 1.00 0.00 C ATOM 1308 CG LYS A 458 7.135 2.716 3.393 1.00 0.00 C ATOM 1309 CD LYS A 458 5.763 2.872 4.013 1.00 0.00 C ATOM 1310 CE LYS A 458 5.823 3.568 5.366 1.00 0.00 C ATOM 1311 NZ LYS A 458 4.487 3.788 5.935 1.00 0.00 N ATOM 1312 H LYS A 458 9.499 3.913 3.677 1.00 0.00 H ATOM 1313 HA LYS A 458 10.085 1.269 4.483 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.644 0.863 4.272 1.00 0.00 H ATOM 1315 HB3 LYS A 458 8.051 2.264 5.245 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.576 3.694 3.275 1.00 0.00 H ATOM 1317 HG3 LYS A 458 7.032 2.250 2.424 1.00 0.00 H ATOM 1318 HD2 LYS A 458 5.184 3.492 3.346 1.00 0.00 H ATOM 1319 HD3 LYS A 458 5.303 1.902 4.121 1.00 0.00 H ATOM 1320 HE2 LYS A 458 6.375 2.946 6.053 1.00 0.00 H ATOM 1321 HE3 LYS A 458 6.328 4.515 5.254 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 4.537 4.365 6.796 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 4.030 2.884 6.181 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 3.856 4.281 5.271 1.00 0.00 H ATOM 1325 N SER A 459 9.628 1.769 1.345 1.00 0.00 N ATOM 1326 CA SER A 459 9.815 1.195 0.039 1.00 0.00 C ATOM 1327 C SER A 459 11.236 0.636 -0.092 1.00 0.00 C ATOM 1328 O SER A 459 11.461 -0.348 -0.799 1.00 0.00 O ATOM 1329 CB SER A 459 9.514 2.228 -1.061 1.00 0.00 C ATOM 1330 OG SER A 459 9.611 1.649 -2.354 1.00 0.00 O ATOM 1331 H SER A 459 9.487 2.739 1.405 1.00 0.00 H ATOM 1332 HA SER A 459 9.119 0.372 -0.052 1.00 0.00 H ATOM 1333 HB2 SER A 459 8.512 2.609 -0.930 1.00 0.00 H ATOM 1334 HB3 SER A 459 10.220 3.042 -0.986 1.00 0.00 H ATOM 1335 HG SER A 459 10.233 0.911 -2.306 1.00 0.00 H ATOM 1336 N ASP A 460 12.180 1.244 0.630 1.00 0.00 N ATOM 1337 CA ASP A 460 13.598 0.866 0.547 1.00 0.00 C ATOM 1338 C ASP A 460 13.773 -0.475 1.192 1.00 0.00 C ATOM 1339 O ASP A 460 14.440 -1.379 0.669 1.00 0.00 O ATOM 1340 CB ASP A 460 14.454 1.896 1.291 1.00 0.00 C ATOM 1341 CG ASP A 460 15.928 1.583 1.259 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.414 0.818 2.127 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.627 2.114 0.375 1.00 0.00 O ATOM 1344 H ASP A 460 11.916 1.917 1.298 1.00 0.00 H ATOM 1345 HA ASP A 460 13.898 0.825 -0.489 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.300 2.870 0.851 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.133 1.931 2.322 1.00 0.00 H ATOM 1348 N LYS A 461 13.142 -0.590 2.325 1.00 0.00 N ATOM 1349 CA LYS A 461 13.128 -1.783 3.110 1.00 0.00 C ATOM 1350 C LYS A 461 12.379 -2.890 2.396 1.00 0.00 C ATOM 1351 O LYS A 461 12.854 -4.011 2.319 1.00 0.00 O ATOM 1352 CB LYS A 461 12.491 -1.464 4.422 1.00 0.00 C ATOM 1353 CG LYS A 461 13.341 -0.527 5.251 1.00 0.00 C ATOM 1354 CD LYS A 461 12.505 0.277 6.199 1.00 0.00 C ATOM 1355 CE LYS A 461 11.664 -0.588 7.111 1.00 0.00 C ATOM 1356 NZ LYS A 461 12.483 -1.456 7.994 1.00 0.00 N ATOM 1357 H LYS A 461 12.672 0.207 2.649 1.00 0.00 H ATOM 1358 HA LYS A 461 14.156 -2.049 3.299 1.00 0.00 H ATOM 1359 HB2 LYS A 461 11.534 -0.997 4.236 1.00 0.00 H ATOM 1360 HB3 LYS A 461 12.344 -2.377 4.979 1.00 0.00 H ATOM 1361 HG2 LYS A 461 14.061 -1.098 5.816 1.00 0.00 H ATOM 1362 HG3 LYS A 461 13.858 0.144 4.581 1.00 0.00 H ATOM 1363 HD2 LYS A 461 13.158 0.906 6.781 1.00 0.00 H ATOM 1364 HD3 LYS A 461 11.860 0.870 5.571 1.00 0.00 H ATOM 1365 HE2 LYS A 461 11.028 0.061 7.690 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.065 -1.190 6.443 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 11.900 -2.048 8.619 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 13.096 -0.881 8.607 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 13.102 -2.100 7.460 1.00 0.00 H ATOM 1370 N ALA A 462 11.222 -2.540 1.839 1.00 0.00 N ATOM 1371 CA ALA A 462 10.371 -3.473 1.099 1.00 0.00 C ATOM 1372 C ALA A 462 11.145 -4.131 -0.034 1.00 0.00 C ATOM 1373 O ALA A 462 11.073 -5.346 -0.222 1.00 0.00 O ATOM 1374 CB ALA A 462 9.159 -2.737 0.545 1.00 0.00 C ATOM 1375 H ALA A 462 10.906 -1.615 1.942 1.00 0.00 H ATOM 1376 HA ALA A 462 10.027 -4.235 1.783 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.491 -3.420 0.041 1.00 0.00 H ATOM 1378 HB2 ALA A 462 9.492 -1.987 -0.155 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.635 -2.255 1.358 1.00 0.00 H ATOM 1380 N ALA A 463 11.921 -3.322 -0.743 1.00 0.00 N ATOM 1381 CA ALA A 463 12.754 -3.787 -1.847 1.00 0.00 C ATOM 1382 C ALA A 463 13.697 -4.895 -1.384 1.00 0.00 C ATOM 1383 O ALA A 463 13.806 -5.945 -2.020 1.00 0.00 O ATOM 1384 CB ALA A 463 13.553 -2.627 -2.416 1.00 0.00 C ATOM 1385 H ALA A 463 11.917 -2.366 -0.517 1.00 0.00 H ATOM 1386 HA ALA A 463 12.106 -4.171 -2.623 1.00 0.00 H ATOM 1387 HB1 ALA A 463 14.143 -2.967 -3.254 1.00 0.00 H ATOM 1388 HB2 ALA A 463 14.206 -2.245 -1.645 1.00 0.00 H ATOM 1389 HB3 ALA A 463 12.879 -1.846 -2.736 1.00 0.00 H ATOM 1390 N ALA A 464 14.315 -4.681 -0.238 1.00 0.00 N ATOM 1391 CA ALA A 464 15.269 -5.622 0.330 1.00 0.00 C ATOM 1392 C ALA A 464 14.573 -6.893 0.835 1.00 0.00 C ATOM 1393 O ALA A 464 15.148 -7.983 0.819 1.00 0.00 O ATOM 1394 CB ALA A 464 16.034 -4.958 1.456 1.00 0.00 C ATOM 1395 H ALA A 464 14.113 -3.857 0.254 1.00 0.00 H ATOM 1396 HA ALA A 464 15.972 -5.894 -0.443 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.797 -5.631 1.818 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.350 -4.724 2.259 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.490 -4.049 1.096 1.00 0.00 H ATOM 1400 N LEU A 465 13.333 -6.747 1.246 1.00 0.00 N ATOM 1401 CA LEU A 465 12.546 -7.854 1.781 1.00 0.00 C ATOM 1402 C LEU A 465 11.953 -8.697 0.667 1.00 0.00 C ATOM 1403 O LEU A 465 11.377 -9.764 0.902 1.00 0.00 O ATOM 1404 CB LEU A 465 11.427 -7.316 2.666 1.00 0.00 C ATOM 1405 CG LEU A 465 11.868 -6.488 3.860 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.673 -6.048 4.668 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.846 -7.264 4.710 1.00 0.00 C ATOM 1408 H LEU A 465 12.930 -5.853 1.209 1.00 0.00 H ATOM 1409 HA LEU A 465 13.191 -8.476 2.383 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.783 -6.702 2.054 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.848 -8.148 3.031 1.00 0.00 H ATOM 1412 HG LEU A 465 12.364 -5.599 3.499 1.00 0.00 H ATOM 1413 HD11 LEU A 465 11.003 -5.482 5.526 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.114 -6.917 4.987 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.046 -5.428 4.044 1.00 0.00 H ATOM 1416 HD21 LEU A 465 13.743 -7.439 4.136 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.397 -8.208 4.977 1.00 0.00 H ATOM 1418 HD23 LEU A 465 13.078 -6.700 5.600 1.00 0.00 H ATOM 1419 N GLY A 466 12.061 -8.204 -0.529 1.00 0.00 N ATOM 1420 CA GLY A 466 11.536 -8.915 -1.664 1.00 0.00 C ATOM 1421 C GLY A 466 10.094 -8.567 -1.897 1.00 0.00 C ATOM 1422 O GLY A 466 9.411 -9.194 -2.706 1.00 0.00 O ATOM 1423 H GLY A 466 12.502 -7.333 -0.620 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.108 -8.658 -2.543 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.614 -9.977 -1.488 1.00 0.00 H ATOM 1426 N THR A 467 9.636 -7.580 -1.187 1.00 0.00 N ATOM 1427 CA THR A 467 8.322 -7.084 -1.314 1.00 0.00 C ATOM 1428 C THR A 467 8.277 -6.224 -2.575 1.00 0.00 C ATOM 1429 O THR A 467 9.240 -5.517 -2.890 1.00 0.00 O ATOM 1430 CB THR A 467 7.977 -6.228 -0.082 1.00 0.00 C ATOM 1431 OG1 THR A 467 8.194 -6.986 1.120 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.542 -5.746 -0.126 1.00 0.00 C ATOM 1433 H THR A 467 10.227 -7.120 -0.553 1.00 0.00 H ATOM 1434 HA THR A 467 7.628 -7.907 -1.388 1.00 0.00 H ATOM 1435 HB THR A 467 8.641 -5.376 -0.072 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.163 -7.933 0.947 1.00 0.00 H ATOM 1437 HG21 THR A 467 5.900 -6.610 -0.228 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.408 -5.111 -0.989 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.298 -5.206 0.777 1.00 0.00 H ATOM 1440 N LYS A 468 7.209 -6.303 -3.296 1.00 0.00 N ATOM 1441 CA LYS A 468 7.081 -5.580 -4.527 1.00 0.00 C ATOM 1442 C LYS A 468 5.959 -4.577 -4.453 1.00 0.00 C ATOM 1443 O LYS A 468 4.965 -4.787 -3.732 1.00 0.00 O ATOM 1444 CB LYS A 468 6.983 -6.521 -5.775 1.00 0.00 C ATOM 1445 CG LYS A 468 6.141 -7.797 -5.596 1.00 0.00 C ATOM 1446 CD LYS A 468 6.913 -8.872 -4.826 1.00 0.00 C ATOM 1447 CE LYS A 468 6.040 -10.046 -4.412 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.443 -10.772 -5.564 1.00 0.00 N ATOM 1449 H LYS A 468 6.450 -6.847 -2.989 1.00 0.00 H ATOM 1450 HA LYS A 468 7.991 -5.004 -4.614 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.558 -5.957 -6.591 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.983 -6.814 -6.057 1.00 0.00 H ATOM 1453 HG2 LYS A 468 5.242 -7.553 -5.048 1.00 0.00 H ATOM 1454 HG3 LYS A 468 5.879 -8.185 -6.570 1.00 0.00 H ATOM 1455 HD2 LYS A 468 7.716 -9.241 -5.446 1.00 0.00 H ATOM 1456 HD3 LYS A 468 7.335 -8.419 -3.940 1.00 0.00 H ATOM 1457 HE2 LYS A 468 6.652 -10.719 -3.830 1.00 0.00 H ATOM 1458 HE3 LYS A 468 5.260 -9.652 -3.776 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 4.998 -11.648 -5.219 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 6.172 -11.078 -6.241 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.706 -10.245 -6.075 1.00 0.00 H ATOM 1462 N ILE A 469 6.137 -3.482 -5.147 1.00 0.00 N ATOM 1463 CA ILE A 469 5.194 -2.395 -5.136 1.00 0.00 C ATOM 1464 C ILE A 469 4.134 -2.583 -6.208 1.00 0.00 C ATOM 1465 O ILE A 469 4.422 -3.016 -7.327 1.00 0.00 O ATOM 1466 CB ILE A 469 5.891 -0.972 -5.291 1.00 0.00 C ATOM 1467 CG1 ILE A 469 6.697 -0.571 -4.042 1.00 0.00 C ATOM 1468 CG2 ILE A 469 4.886 0.140 -5.610 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.936 -1.374 -3.759 1.00 0.00 C ATOM 1470 H ILE A 469 6.933 -3.390 -5.713 1.00 0.00 H ATOM 1471 HA ILE A 469 4.701 -2.422 -4.175 1.00 0.00 H ATOM 1472 HB ILE A 469 6.571 -1.037 -6.128 1.00 0.00 H ATOM 1473 HG12 ILE A 469 7.027 0.449 -4.156 1.00 0.00 H ATOM 1474 HG13 ILE A 469 6.047 -0.638 -3.184 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.413 1.076 -5.715 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.168 0.216 -4.807 1.00 0.00 H ATOM 1477 HG23 ILE A 469 4.370 -0.092 -6.530 1.00 0.00 H ATOM 1478 HD11 ILE A 469 8.403 -0.973 -2.871 1.00 0.00 H ATOM 1479 HD12 ILE A 469 8.611 -1.285 -4.596 1.00 0.00 H ATOM 1480 HD13 ILE A 469 7.659 -2.405 -3.604 1.00 0.00 H ATOM 1481 N ILE A 470 2.922 -2.320 -5.828 1.00 0.00 N ATOM 1482 CA ILE A 470 1.797 -2.296 -6.714 1.00 0.00 C ATOM 1483 C ILE A 470 1.083 -0.985 -6.515 1.00 0.00 C ATOM 1484 O ILE A 470 1.290 -0.300 -5.494 1.00 0.00 O ATOM 1485 CB ILE A 470 0.803 -3.456 -6.469 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.452 -3.563 -4.973 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.337 -4.766 -7.031 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.581 -4.614 -4.645 1.00 0.00 C ATOM 1489 H ILE A 470 2.765 -2.104 -4.880 1.00 0.00 H ATOM 1490 HA ILE A 470 2.171 -2.347 -7.726 1.00 0.00 H ATOM 1491 HB ILE A 470 -0.098 -3.218 -7.015 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.349 -3.797 -4.420 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.077 -2.607 -4.643 1.00 0.00 H ATOM 1494 HG21 ILE A 470 2.276 -5.007 -6.556 1.00 0.00 H ATOM 1495 HG22 ILE A 470 1.487 -4.667 -8.097 1.00 0.00 H ATOM 1496 HG23 ILE A 470 0.624 -5.554 -6.841 1.00 0.00 H ATOM 1497 HD11 ILE A 470 -0.210 -5.585 -4.939 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.497 -4.399 -5.174 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.768 -4.606 -3.581 1.00 0.00 H ATOM 1500 N ASP A 471 0.273 -0.616 -7.456 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.451 0.628 -7.361 1.00 0.00 C ATOM 1502 C ASP A 471 -1.882 0.321 -7.011 1.00 0.00 C ATOM 1503 O ASP A 471 -2.221 -0.828 -6.689 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.424 1.409 -8.694 1.00 0.00 C ATOM 1505 CG ASP A 471 0.959 1.610 -9.265 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.629 2.606 -8.923 1.00 0.00 O ATOM 1507 OD2 ASP A 471 1.388 0.775 -10.099 1.00 0.00 O ATOM 1508 H ASP A 471 0.150 -1.200 -8.234 1.00 0.00 H ATOM 1509 HA ASP A 471 -0.005 1.229 -6.584 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -1.023 0.890 -9.425 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -0.866 2.380 -8.529 1.00 0.00 H ATOM 1512 N GLU A 472 -2.708 1.336 -7.084 1.00 0.00 N ATOM 1513 CA GLU A 472 -4.142 1.260 -6.851 1.00 0.00 C ATOM 1514 C GLU A 472 -4.823 0.122 -7.627 1.00 0.00 C ATOM 1515 O GLU A 472 -5.565 -0.675 -7.051 1.00 0.00 O ATOM 1516 CB GLU A 472 -4.744 2.613 -7.204 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.246 3.197 -8.525 1.00 0.00 C ATOM 1518 CD GLU A 472 -4.697 4.617 -8.740 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -4.116 5.530 -8.107 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -5.630 4.839 -9.529 1.00 0.00 O ATOM 1521 H GLU A 472 -2.340 2.222 -7.292 1.00 0.00 H ATOM 1522 HA GLU A 472 -4.297 1.097 -5.795 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -5.818 2.512 -7.265 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -4.502 3.309 -6.418 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -3.167 3.170 -8.526 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -4.622 2.579 -9.326 1.00 0.00 H ATOM 1527 N ASP A 473 -4.518 0.019 -8.901 1.00 0.00 N ATOM 1528 CA ASP A 473 -5.123 -0.988 -9.763 1.00 0.00 C ATOM 1529 C ASP A 473 -4.580 -2.368 -9.420 1.00 0.00 C ATOM 1530 O ASP A 473 -5.279 -3.365 -9.530 1.00 0.00 O ATOM 1531 CB ASP A 473 -4.841 -0.674 -11.238 1.00 0.00 C ATOM 1532 CG ASP A 473 -3.391 -0.879 -11.626 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -2.513 -0.116 -11.159 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.100 -1.804 -12.399 1.00 0.00 O ATOM 1535 H ASP A 473 -3.868 0.640 -9.292 1.00 0.00 H ATOM 1536 HA ASP A 473 -6.189 -0.970 -9.596 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -5.448 -1.318 -11.856 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -5.108 0.355 -11.432 1.00 0.00 H ATOM 1539 N GLY A 474 -3.350 -2.392 -8.942 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.673 -3.633 -8.614 1.00 0.00 C ATOM 1541 C GLY A 474 -3.261 -4.281 -7.393 1.00 0.00 C ATOM 1542 O GLY A 474 -3.376 -5.508 -7.322 1.00 0.00 O ATOM 1543 H GLY A 474 -2.915 -1.526 -8.803 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.763 -4.311 -9.449 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.630 -3.423 -8.437 1.00 0.00 H ATOM 1546 N LEU A 475 -3.658 -3.443 -6.451 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.298 -3.868 -5.211 1.00 0.00 C ATOM 1548 C LEU A 475 -5.564 -4.661 -5.565 1.00 0.00 C ATOM 1549 O LEU A 475 -5.773 -5.787 -5.103 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.634 -2.586 -4.391 1.00 0.00 C ATOM 1551 CG LEU A 475 -5.088 -2.706 -2.912 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -5.149 -1.315 -2.299 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -6.457 -3.367 -2.771 1.00 0.00 C ATOM 1554 H LEU A 475 -3.500 -2.484 -6.596 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.615 -4.489 -4.650 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.754 -1.960 -4.399 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -5.408 -2.062 -4.936 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.356 -3.279 -2.363 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -4.167 -0.868 -2.327 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -5.495 -1.377 -1.279 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -5.830 -0.702 -2.871 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -6.722 -3.425 -1.726 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -6.419 -4.362 -3.192 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -7.193 -2.779 -3.300 1.00 0.00 H ATOM 1565 N LEU A 476 -6.368 -4.082 -6.430 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.613 -4.687 -6.850 1.00 0.00 C ATOM 1567 C LEU A 476 -7.378 -5.844 -7.806 1.00 0.00 C ATOM 1568 O LEU A 476 -8.145 -6.801 -7.820 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.525 -3.638 -7.470 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.926 -2.495 -6.535 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -9.745 -1.466 -7.277 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.698 -3.030 -5.333 1.00 0.00 C ATOM 1573 H LEU A 476 -6.112 -3.205 -6.789 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.096 -5.082 -5.969 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -8.019 -3.220 -8.326 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.427 -4.129 -7.805 1.00 0.00 H ATOM 1577 HG LEU A 476 -8.032 -2.009 -6.173 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -10.027 -0.674 -6.598 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -10.630 -1.932 -7.684 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.147 -1.054 -8.077 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -9.076 -3.711 -4.770 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.595 -3.542 -5.654 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.976 -2.206 -4.694 1.00 0.00 H ATOM 1584 N ASN A 477 -6.302 -5.767 -8.576 1.00 0.00 N ATOM 1585 CA ASN A 477 -5.931 -6.815 -9.538 1.00 0.00 C ATOM 1586 C ASN A 477 -5.733 -8.147 -8.823 1.00 0.00 C ATOM 1587 O ASN A 477 -6.146 -9.195 -9.320 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.655 -6.423 -10.314 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.245 -7.444 -11.369 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.709 -7.393 -12.507 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -3.348 -8.342 -11.026 1.00 0.00 N ATOM 1592 H ASN A 477 -5.737 -4.965 -8.520 1.00 0.00 H ATOM 1593 HA ASN A 477 -6.750 -6.919 -10.234 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.820 -5.477 -10.808 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -3.845 -6.312 -9.609 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -2.965 -8.337 -10.122 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -3.075 -9.000 -11.696 1.00 0.00 H ATOM 1598 N LEU A 478 -5.145 -8.083 -7.639 1.00 0.00 N ATOM 1599 CA LEU A 478 -4.915 -9.268 -6.825 1.00 0.00 C ATOM 1600 C LEU A 478 -6.237 -9.874 -6.363 1.00 0.00 C ATOM 1601 O LEU A 478 -6.405 -11.096 -6.372 1.00 0.00 O ATOM 1602 CB LEU A 478 -4.021 -8.937 -5.627 1.00 0.00 C ATOM 1603 CG LEU A 478 -2.628 -8.395 -5.966 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -1.856 -8.082 -4.707 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -1.854 -9.379 -6.827 1.00 0.00 C ATOM 1606 H LEU A 478 -4.850 -7.207 -7.305 1.00 0.00 H ATOM 1607 HA LEU A 478 -4.413 -9.994 -7.447 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -4.532 -8.202 -5.021 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -3.899 -9.836 -5.041 1.00 0.00 H ATOM 1610 HG LEU A 478 -2.738 -7.475 -6.521 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -2.377 -7.323 -4.144 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -0.868 -7.729 -4.963 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -1.774 -8.977 -4.109 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -1.766 -10.322 -6.307 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -0.869 -8.981 -7.020 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -2.370 -9.527 -7.765 1.00 0.00 H ATOM 1617 N ILE A 479 -7.188 -9.017 -6.010 1.00 0.00 N ATOM 1618 CA ILE A 479 -8.502 -9.479 -5.586 1.00 0.00 C ATOM 1619 C ILE A 479 -9.233 -10.124 -6.765 1.00 0.00 C ATOM 1620 O ILE A 479 -9.806 -11.199 -6.633 1.00 0.00 O ATOM 1621 CB ILE A 479 -9.371 -8.329 -4.985 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -8.681 -7.733 -3.746 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -10.763 -8.844 -4.629 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.449 -6.610 -3.068 1.00 0.00 C ATOM 1625 H ILE A 479 -6.994 -8.057 -6.041 1.00 0.00 H ATOM 1626 HA ILE A 479 -8.349 -10.237 -4.830 1.00 0.00 H ATOM 1627 HB ILE A 479 -9.476 -7.558 -5.734 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -8.565 -8.518 -3.014 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -7.709 -7.359 -4.027 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -11.350 -8.043 -4.207 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -10.676 -9.644 -3.908 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -11.248 -9.217 -5.519 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -9.633 -5.803 -3.763 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -8.886 -6.240 -2.224 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -10.390 -6.987 -2.695 1.00 0.00 H ATOM 1636 N ARG A 480 -9.159 -9.466 -7.925 1.00 0.00 N ATOM 1637 CA ARG A 480 -9.802 -9.952 -9.157 1.00 0.00 C ATOM 1638 C ARG A 480 -9.257 -11.323 -9.543 1.00 0.00 C ATOM 1639 O ARG A 480 -10.001 -12.196 -9.997 1.00 0.00 O ATOM 1640 CB ARG A 480 -9.542 -9.002 -10.331 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.035 -7.581 -10.165 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.652 -6.762 -11.384 1.00 0.00 C ATOM 1643 NE ARG A 480 -9.964 -5.336 -11.236 1.00 0.00 N ATOM 1644 CZ ARG A 480 -9.392 -4.348 -11.949 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -8.497 -4.633 -12.895 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -9.731 -3.077 -11.722 1.00 0.00 N ATOM 1647 H ARG A 480 -8.661 -8.618 -7.937 1.00 0.00 H ATOM 1648 HA ARG A 480 -10.867 -10.016 -8.988 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -8.477 -8.960 -10.503 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.011 -9.419 -11.209 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.109 -7.584 -10.055 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -9.577 -7.148 -9.289 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -8.589 -6.866 -11.552 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -10.185 -7.147 -12.241 1.00 0.00 H ATOM 1655 HE ARG A 480 -10.639 -5.112 -10.555 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -8.208 -5.565 -13.126 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -8.064 -3.900 -13.427 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -10.410 -2.818 -11.024 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -9.331 -2.308 -12.228 1.00 0.00 H ATOM 1660 N ASN A 481 -7.956 -11.496 -9.351 1.00 0.00 N ATOM 1661 CA ASN A 481 -7.256 -12.727 -9.702 1.00 0.00 C ATOM 1662 C ASN A 481 -7.850 -13.918 -8.951 1.00 0.00 C ATOM 1663 O ASN A 481 -8.188 -14.937 -9.553 1.00 0.00 O ATOM 1664 CB ASN A 481 -5.755 -12.585 -9.403 1.00 0.00 C ATOM 1665 CG ASN A 481 -4.922 -13.773 -9.867 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -4.732 -14.748 -9.138 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -4.384 -13.689 -11.059 1.00 0.00 N ATOM 1668 H ASN A 481 -7.450 -10.749 -8.966 1.00 0.00 H ATOM 1669 HA ASN A 481 -7.388 -12.889 -10.761 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -5.380 -11.702 -9.898 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -5.624 -12.467 -8.338 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -4.541 -12.876 -11.590 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -3.828 -14.435 -11.372 1.00 0.00 H ATOM 1674 N LEU A 482 -8.035 -13.764 -7.652 1.00 0.00 N ATOM 1675 CA LEU A 482 -8.612 -14.823 -6.824 1.00 0.00 C ATOM 1676 C LEU A 482 -10.148 -14.792 -6.816 1.00 0.00 C ATOM 1677 O LEU A 482 -10.793 -15.470 -6.009 1.00 0.00 O ATOM 1678 CB LEU A 482 -8.059 -14.807 -5.379 1.00 0.00 C ATOM 1679 CG LEU A 482 -6.597 -15.273 -5.172 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -5.583 -14.301 -5.755 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -6.319 -15.527 -3.705 1.00 0.00 C ATOM 1682 H LEU A 482 -7.789 -12.911 -7.231 1.00 0.00 H ATOM 1683 HA LEU A 482 -8.314 -15.752 -7.289 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -8.140 -13.797 -5.006 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -8.697 -15.435 -4.776 1.00 0.00 H ATOM 1686 HG LEU A 482 -6.467 -16.209 -5.696 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -5.749 -14.208 -6.818 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -4.585 -14.673 -5.580 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -5.698 -13.335 -5.286 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -5.290 -15.829 -3.581 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -6.968 -16.311 -3.346 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -6.503 -14.624 -3.143 1.00 0.00 H ATOM 1693 N GLU A 483 -10.723 -14.032 -7.703 1.00 0.00 N ATOM 1694 CA GLU A 483 -12.148 -13.920 -7.816 1.00 0.00 C ATOM 1695 C GLU A 483 -12.617 -14.611 -9.088 1.00 0.00 C ATOM 1696 O GLU A 483 -13.024 -15.788 -9.005 1.00 0.00 O ATOM 1697 CB GLU A 483 -12.560 -12.432 -7.728 1.00 0.00 C ATOM 1698 CG GLU A 483 -14.031 -12.100 -7.964 1.00 0.00 C ATOM 1699 CD GLU A 483 -15.024 -12.903 -7.150 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -14.742 -13.292 -6.001 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -16.141 -13.120 -7.659 1.00 0.00 O ATOM 1702 OXT GLU A 483 -12.530 -14.022 -10.187 1.00 0.00 O ATOM 1703 H GLU A 483 -10.182 -13.510 -8.330 1.00 0.00 H ATOM 1704 HA GLU A 483 -12.567 -14.452 -6.978 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -12.305 -12.066 -6.744 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -11.970 -11.886 -8.451 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -14.188 -11.057 -7.733 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -14.246 -12.254 -9.011 1.00 0.00 H TER 1709 GLU A 483