USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 477 ASN : amide:sc= -1.5 K(o=-1.2,f=-2.1!) USER MOD Set 1.2: A 481 THR OG1 : rot -76:sc= 0.33 USER MOD Set 2.1: A 440 ASN : amide:sc= 0.0722 X(o=0.19,f=0.065) USER MOD Set 2.2: A 442 SER OG : rot 65:sc= 0.117 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 20:sc= 0.221 USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 SER OG : rot 40:sc= 1.04 USER MOD Single : A 392 LYS NZ :NH3+ 166:sc=0.000937 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 LYS NZ :NH3+ -102:sc= -2.53 (180deg=-7.1!) USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -1.37 X(o=-1.4,f=-1.2) USER MOD Single : A 406 CYS SG : rot -80:sc= -1.43 USER MOD Single : A 415 THR OG1 : rot 170:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 153:sc= 0.665 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot -80:sc= 0.546 USER MOD Single : A 446 ASN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 447 TYR OH : rot 180:sc= -0.0258 USER MOD Single : A 450 MET CE :methyl 169:sc= -1.27 (180deg=-1.52) USER MOD Single : A 454 SER OG : rot 50:sc= 0.515 USER MOD Single : A 456 GLN : amide:sc= -0.554 K(o=-0.55,f=-1.9) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ -121:sc= 0.0862 (180deg=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0109) USER MOD Single : A 482 MET CE :methyl 166:sc= -3.7! (180deg=-4.02!) USER MOD Single : A 485 LYS NZ :NH3+ 158:sc= 0.811 (180deg=0.255) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 488 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 385 1.613 16.419 -7.628 1.00 0.00 N ATOM 2 CA GLY A 385 0.904 15.790 -8.727 1.00 0.00 C ATOM 3 C GLY A 385 0.717 16.723 -9.907 1.00 0.00 C ATOM 4 O GLY A 385 1.625 17.473 -10.263 1.00 0.00 O ATOM 0 HA2 GLY A 385 1.453 14.906 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.071 15.450 -8.379 1.00 0.00 H new ATOM 8 N SER A 386 -0.464 16.675 -10.516 1.00 0.00 N ATOM 9 CA SER A 386 -0.765 17.519 -11.666 1.00 0.00 C ATOM 10 C SER A 386 -2.271 17.698 -11.830 1.00 0.00 C ATOM 11 O SER A 386 -3.062 16.982 -11.216 1.00 0.00 O ATOM 12 CB SER A 386 -0.171 16.913 -12.939 1.00 0.00 C ATOM 13 OG SER A 386 -0.104 17.874 -13.979 1.00 0.00 O ATOM 0 H SER A 386 -1.227 16.061 -10.232 1.00 0.00 H new ATOM 0 HA SER A 386 -0.317 18.498 -11.494 1.00 0.00 H new ATOM 0 HB2 SER A 386 0.827 16.528 -12.731 1.00 0.00 H new ATOM 0 HB3 SER A 386 -0.778 16.067 -13.260 1.00 0.00 H new ATOM 0 HG SER A 386 0.281 17.462 -14.781 1.00 0.00 H new ATOM 19 N SER A 387 -2.660 18.659 -12.662 1.00 0.00 N ATOM 20 CA SER A 387 -4.071 18.935 -12.904 1.00 0.00 C ATOM 21 C SER A 387 -4.870 17.639 -13.000 1.00 0.00 C ATOM 22 O SER A 387 -4.512 16.730 -13.748 1.00 0.00 O ATOM 23 CB SER A 387 -4.240 19.748 -14.189 1.00 0.00 C ATOM 24 OG SER A 387 -3.826 19.004 -15.321 1.00 0.00 O ATOM 0 H SER A 387 -2.018 19.259 -13.180 1.00 0.00 H new ATOM 0 HA SER A 387 -4.452 19.514 -12.063 1.00 0.00 H new ATOM 0 HB2 SER A 387 -5.284 20.040 -14.304 1.00 0.00 H new ATOM 0 HB3 SER A 387 -3.658 20.667 -14.121 1.00 0.00 H new ATOM 0 HG SER A 387 -3.821 18.049 -15.101 1.00 0.00 H new ATOM 30 N GLY A 388 -5.956 17.563 -12.236 1.00 0.00 N ATOM 31 CA GLY A 388 -6.789 16.375 -12.249 1.00 0.00 C ATOM 32 C GLY A 388 -7.702 16.294 -11.041 1.00 0.00 C ATOM 33 O GLY A 388 -7.467 16.958 -10.032 1.00 0.00 O ATOM 0 H GLY A 388 -6.273 18.302 -11.609 1.00 0.00 H new ATOM 0 HA2 GLY A 388 -7.392 16.367 -13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 388 -6.154 15.490 -12.281 1.00 0.00 H new ATOM 37 N SER A 389 -8.747 15.479 -11.145 1.00 0.00 N ATOM 38 CA SER A 389 -9.701 15.318 -10.054 1.00 0.00 C ATOM 39 C SER A 389 -9.023 14.726 -8.822 1.00 0.00 C ATOM 40 O SER A 389 -8.785 13.521 -8.749 1.00 0.00 O ATOM 41 CB SER A 389 -10.861 14.421 -10.491 1.00 0.00 C ATOM 42 OG SER A 389 -11.935 14.491 -9.570 1.00 0.00 O ATOM 0 H SER A 389 -8.954 14.920 -11.973 1.00 0.00 H new ATOM 0 HA SER A 389 -10.089 16.303 -9.796 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.206 14.723 -11.480 1.00 0.00 H new ATOM 0 HB3 SER A 389 -10.516 13.390 -10.575 1.00 0.00 H new ATOM 0 HG SER A 389 -12.664 13.910 -9.873 1.00 0.00 H new ATOM 48 N SER A 390 -8.715 15.584 -7.855 1.00 0.00 N ATOM 49 CA SER A 390 -8.060 15.149 -6.626 1.00 0.00 C ATOM 50 C SER A 390 -8.136 16.234 -5.557 1.00 0.00 C ATOM 51 O SER A 390 -8.312 17.413 -5.863 1.00 0.00 O ATOM 52 CB SER A 390 -6.599 14.789 -6.902 1.00 0.00 C ATOM 53 OG SER A 390 -6.471 13.428 -7.274 1.00 0.00 O ATOM 0 H SER A 390 -8.908 16.585 -7.898 1.00 0.00 H new ATOM 0 HA SER A 390 -8.581 14.265 -6.259 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.208 15.425 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.999 14.984 -6.013 1.00 0.00 H new ATOM 0 HG SER A 390 -7.215 13.178 -7.860 1.00 0.00 H new ATOM 59 N GLY A 391 -8.002 15.827 -4.298 1.00 0.00 N ATOM 60 CA GLY A 391 -8.057 16.775 -3.201 1.00 0.00 C ATOM 61 C GLY A 391 -6.700 17.013 -2.571 1.00 0.00 C ATOM 62 O GLY A 391 -5.864 16.110 -2.518 1.00 0.00 O ATOM 0 H GLY A 391 -7.856 14.857 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -8.457 17.722 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -8.747 16.407 -2.442 1.00 0.00 H new ATOM 66 N LYS A 392 -6.476 18.232 -2.092 1.00 0.00 N ATOM 67 CA LYS A 392 -5.210 18.588 -1.462 1.00 0.00 C ATOM 68 C LYS A 392 -5.233 18.261 0.028 1.00 0.00 C ATOM 69 O LYS A 392 -4.374 17.536 0.527 1.00 0.00 O ATOM 70 CB LYS A 392 -4.917 20.076 -1.664 1.00 0.00 C ATOM 71 CG LYS A 392 -4.607 20.445 -3.105 1.00 0.00 C ATOM 72 CD LYS A 392 -5.874 20.751 -3.886 1.00 0.00 C ATOM 73 CE LYS A 392 -5.648 20.626 -5.385 1.00 0.00 C ATOM 74 NZ LYS A 392 -6.932 20.533 -6.134 1.00 0.00 N ATOM 0 H LYS A 392 -7.156 18.991 -2.128 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.421 18.002 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.776 20.656 -1.326 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.073 20.360 -1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -3.947 21.312 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -4.072 19.626 -3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -6.666 20.069 -3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -6.213 21.760 -3.651 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -5.082 21.487 -5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -5.044 19.742 -5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -6.755 20.687 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -7.348 19.590 -5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -7.591 21.257 -5.784 1.00 0.00 H new ATOM 88 N ALA A 393 -6.223 18.801 0.732 1.00 0.00 N ATOM 89 CA ALA A 393 -6.359 18.563 2.163 1.00 0.00 C ATOM 90 C ALA A 393 -6.517 17.076 2.461 1.00 0.00 C ATOM 91 O ALA A 393 -6.792 16.279 1.563 1.00 0.00 O ATOM 92 CB ALA A 393 -7.543 19.342 2.717 1.00 0.00 C ATOM 0 H ALA A 393 -6.942 19.406 0.334 1.00 0.00 H new ATOM 0 HA ALA A 393 -5.448 18.910 2.651 1.00 0.00 H new ATOM 0 HB1 ALA A 393 -7.633 19.155 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 393 -7.389 20.408 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 393 -8.456 19.022 2.215 1.00 0.00 H new ATOM 98 N LEU A 394 -6.339 16.708 3.725 1.00 0.00 N ATOM 99 CA LEU A 394 -6.461 15.315 4.141 1.00 0.00 C ATOM 100 C LEU A 394 -7.386 15.186 5.347 1.00 0.00 C ATOM 101 O LEU A 394 -7.551 16.129 6.119 1.00 0.00 O ATOM 102 CB LEU A 394 -5.083 14.741 4.476 1.00 0.00 C ATOM 103 CG LEU A 394 -4.309 15.456 5.584 1.00 0.00 C ATOM 104 CD1 LEU A 394 -3.298 14.516 6.222 1.00 0.00 C ATOM 105 CD2 LEU A 394 -3.616 16.695 5.036 1.00 0.00 C ATOM 0 H LEU A 394 -6.110 17.355 4.480 1.00 0.00 H new ATOM 0 HA LEU A 394 -6.892 14.750 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -5.207 13.697 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -4.476 14.754 3.570 1.00 0.00 H new ATOM 0 HG LEU A 394 -5.017 15.769 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -2.757 15.043 7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -3.818 13.659 6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -2.593 14.171 5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -3.070 17.191 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -2.920 16.405 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -4.361 17.378 4.628 1.00 0.00 H new ATOM 117 N GLY A 395 -7.985 14.009 5.503 1.00 0.00 N ATOM 118 CA GLY A 395 -8.885 13.777 6.618 1.00 0.00 C ATOM 119 C GLY A 395 -8.991 12.309 6.981 1.00 0.00 C ATOM 120 O GLY A 395 -8.784 11.437 6.137 1.00 0.00 O ATOM 0 H GLY A 395 -7.863 13.213 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 395 -8.537 14.338 7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 395 -9.875 14.159 6.368 1.00 0.00 H new ATOM 124 N SER A 396 -9.313 12.035 8.241 1.00 0.00 N ATOM 125 CA SER A 396 -9.441 10.662 8.716 1.00 0.00 C ATOM 126 C SER A 396 -8.131 9.901 8.537 1.00 0.00 C ATOM 127 O SER A 396 -8.121 8.675 8.427 1.00 0.00 O ATOM 128 CB SER A 396 -10.567 9.944 7.968 1.00 0.00 C ATOM 129 OG SER A 396 -11.805 10.103 8.638 1.00 0.00 O ATOM 0 H SER A 396 -9.490 12.745 8.951 1.00 0.00 H new ATOM 0 HA SER A 396 -9.681 10.692 9.779 1.00 0.00 H new ATOM 0 HB2 SER A 396 -10.645 10.339 6.955 1.00 0.00 H new ATOM 0 HB3 SER A 396 -10.331 8.884 7.880 1.00 0.00 H new ATOM 0 HG SER A 396 -12.509 9.637 8.140 1.00 0.00 H new ATOM 135 N LYS A 397 -7.025 10.638 8.510 1.00 0.00 N ATOM 136 CA LYS A 397 -5.708 10.035 8.346 1.00 0.00 C ATOM 137 C LYS A 397 -4.607 11.074 8.539 1.00 0.00 C ATOM 138 O LYS A 397 -4.837 12.272 8.380 1.00 0.00 O ATOM 139 CB LYS A 397 -5.584 9.397 6.960 1.00 0.00 C ATOM 140 CG LYS A 397 -5.859 10.362 5.820 1.00 0.00 C ATOM 141 CD LYS A 397 -5.137 9.945 4.550 1.00 0.00 C ATOM 142 CE LYS A 397 -5.407 10.915 3.410 1.00 0.00 C ATOM 143 NZ LYS A 397 -4.576 10.609 2.213 1.00 0.00 N ATOM 0 H LYS A 397 -7.015 11.654 8.600 1.00 0.00 H new ATOM 0 HA LYS A 397 -5.593 9.262 9.106 1.00 0.00 H new ATOM 0 HB2 LYS A 397 -4.580 8.989 6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 397 -6.278 8.559 6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 397 -6.932 10.408 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 397 -5.543 11.365 6.107 1.00 0.00 H new ATOM 0 HD2 LYS A 397 -4.065 9.895 4.740 1.00 0.00 H new ATOM 0 HD3 LYS A 397 -5.457 8.944 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 397 -6.462 10.873 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 397 -5.203 11.933 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 -3.778 11.274 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 -4.213 9.637 2.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 -5.156 10.702 1.355 1.00 0.00 H new ATOM 157 N GLU A 398 -3.411 10.605 8.881 1.00 0.00 N ATOM 158 CA GLU A 398 -2.275 11.494 9.094 1.00 0.00 C ATOM 159 C GLU A 398 -1.095 11.089 8.216 1.00 0.00 C ATOM 160 O GLU A 398 -0.525 10.010 8.382 1.00 0.00 O ATOM 161 CB GLU A 398 -1.858 11.481 10.566 1.00 0.00 C ATOM 162 CG GLU A 398 -0.791 12.508 10.906 1.00 0.00 C ATOM 163 CD GLU A 398 -0.737 12.824 12.388 1.00 0.00 C ATOM 164 OE1 GLU A 398 -0.122 12.041 13.140 1.00 0.00 O ATOM 165 OE2 GLU A 398 -1.310 13.857 12.794 1.00 0.00 O ATOM 0 H GLU A 398 -3.204 9.615 9.016 1.00 0.00 H new ATOM 0 HA GLU A 398 -2.580 12.504 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -2.736 11.664 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -1.489 10.488 10.821 1.00 0.00 H new ATOM 0 HG2 GLU A 398 0.181 12.137 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -0.984 13.425 10.350 1.00 0.00 H new ATOM 172 N ILE A 399 -0.733 11.962 7.282 1.00 0.00 N ATOM 173 CA ILE A 399 0.379 11.697 6.378 1.00 0.00 C ATOM 174 C ILE A 399 1.692 12.218 6.953 1.00 0.00 C ATOM 175 O ILE A 399 1.856 13.411 7.210 1.00 0.00 O ATOM 176 CB ILE A 399 0.147 12.337 4.996 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.115 11.763 4.349 1.00 0.00 C ATOM 178 CG2 ILE A 399 1.356 12.115 4.100 1.00 0.00 C ATOM 179 CD1 ILE A 399 -0.958 10.333 3.883 1.00 0.00 C ATOM 0 H ILE A 399 -1.194 12.859 7.132 1.00 0.00 H new ATOM 0 HA ILE A 399 0.440 10.615 6.262 1.00 0.00 H new ATOM 0 HB ILE A 399 0.009 13.410 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.936 11.816 5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.393 12.385 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 399 1.177 12.573 3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 399 2.236 12.567 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 399 1.523 11.045 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -1.891 9.992 3.435 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.159 10.277 3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -0.711 9.698 4.734 1.00 0.00 H new ATOM 191 N PRO A 400 2.651 11.304 7.160 1.00 0.00 N ATOM 192 CA PRO A 400 3.968 11.647 7.705 1.00 0.00 C ATOM 193 C PRO A 400 4.810 12.453 6.721 1.00 0.00 C ATOM 194 O PRO A 400 4.916 12.102 5.546 1.00 0.00 O ATOM 195 CB PRO A 400 4.610 10.283 7.967 1.00 0.00 C ATOM 196 CG PRO A 400 3.933 9.356 7.017 1.00 0.00 C ATOM 197 CD PRO A 400 2.525 9.864 6.877 1.00 0.00 C ATOM 0 HA PRO A 400 3.891 12.274 8.593 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.686 10.312 7.793 1.00 0.00 H new ATOM 0 HB3 PRO A 400 4.463 9.968 9.000 1.00 0.00 H new ATOM 0 HG2 PRO A 400 4.442 9.345 6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.943 8.334 7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 400 2.131 9.684 5.877 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.850 9.374 7.579 1.00 0.00 H new ATOM 205 N LYS A 401 5.409 13.534 7.209 1.00 0.00 N ATOM 206 CA LYS A 401 6.244 14.389 6.374 1.00 0.00 C ATOM 207 C LYS A 401 7.641 13.799 6.217 1.00 0.00 C ATOM 208 O LYS A 401 8.563 14.157 6.948 1.00 0.00 O ATOM 209 CB LYS A 401 6.336 15.792 6.978 1.00 0.00 C ATOM 210 CG LYS A 401 7.341 16.691 6.277 1.00 0.00 C ATOM 211 CD LYS A 401 6.944 18.154 6.374 1.00 0.00 C ATOM 212 CE LYS A 401 7.338 18.750 7.717 1.00 0.00 C ATOM 213 NZ LYS A 401 7.361 20.239 7.677 1.00 0.00 N ATOM 0 H LYS A 401 5.332 13.839 8.179 1.00 0.00 H new ATOM 0 HA LYS A 401 5.784 14.454 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 401 5.353 16.261 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.608 15.708 8.030 1.00 0.00 H new ATOM 0 HG2 LYS A 401 8.327 16.551 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.419 16.403 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 401 7.421 18.716 5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.867 18.250 6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 401 6.636 18.418 8.482 1.00 0.00 H new ATOM 0 HE3 LYS A 401 8.322 18.379 8.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 7.634 20.607 8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.049 20.557 6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 6.416 20.594 7.427 1.00 0.00 H new ATOM 227 N GLY A 402 7.791 12.892 5.256 1.00 0.00 N ATOM 228 CA GLY A 402 9.080 12.268 5.019 1.00 0.00 C ATOM 229 C GLY A 402 9.827 12.901 3.863 1.00 0.00 C ATOM 230 O GLY A 402 9.570 14.049 3.503 1.00 0.00 O ATOM 0 H GLY A 402 7.043 12.578 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.686 12.340 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 402 8.935 11.207 4.816 1.00 0.00 H new ATOM 234 N ALA A 403 10.757 12.151 3.279 1.00 0.00 N ATOM 235 CA ALA A 403 11.544 12.646 2.157 1.00 0.00 C ATOM 236 C ALA A 403 10.711 12.690 0.880 1.00 0.00 C ATOM 237 O ALA A 403 9.510 12.422 0.902 1.00 0.00 O ATOM 238 CB ALA A 403 12.778 11.779 1.955 1.00 0.00 C ATOM 0 H ALA A 403 10.983 11.198 3.565 1.00 0.00 H new ATOM 0 HA ALA A 403 11.862 13.663 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.357 12.160 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.390 11.802 2.857 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.472 10.753 1.750 1.00 0.00 H new ATOM 244 N GLU A 404 11.357 13.031 -0.231 1.00 0.00 N ATOM 245 CA GLU A 404 10.674 13.111 -1.517 1.00 0.00 C ATOM 246 C GLU A 404 10.961 11.875 -2.364 1.00 0.00 C ATOM 247 O GLU A 404 10.210 11.551 -3.282 1.00 0.00 O ATOM 248 CB GLU A 404 11.106 14.371 -2.271 1.00 0.00 C ATOM 249 CG GLU A 404 12.532 14.309 -2.791 1.00 0.00 C ATOM 250 CD GLU A 404 12.731 15.134 -4.048 1.00 0.00 C ATOM 251 OE1 GLU A 404 11.985 14.913 -5.026 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.631 15.999 -4.056 1.00 0.00 O ATOM 0 H GLU A 404 12.351 13.256 -0.266 1.00 0.00 H new ATOM 0 HA GLU A 404 9.602 13.159 -1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.429 14.533 -3.110 1.00 0.00 H new ATOM 0 HB3 GLU A 404 11.006 15.232 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.213 14.663 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.795 13.271 -2.996 1.00 0.00 H new ATOM 259 N ASN A 405 12.054 11.188 -2.047 1.00 0.00 N ATOM 260 CA ASN A 405 12.442 9.988 -2.779 1.00 0.00 C ATOM 261 C ASN A 405 12.670 8.819 -1.825 1.00 0.00 C ATOM 262 O ASN A 405 13.481 7.933 -2.097 1.00 0.00 O ATOM 263 CB ASN A 405 13.710 10.250 -3.595 1.00 0.00 C ATOM 264 CG ASN A 405 13.456 11.157 -4.783 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.717 10.803 -5.702 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.068 12.335 -4.770 1.00 0.00 N ATOM 0 H ASN A 405 12.686 11.442 -1.288 1.00 0.00 H new ATOM 0 HA ASN A 405 11.629 9.728 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.466 10.701 -2.952 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.115 9.301 -3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 405 13.934 12.988 -5.542 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.672 12.587 -3.988 1.00 0.00 H new ATOM 273 N CYS A 406 11.950 8.825 -0.709 1.00 0.00 N ATOM 274 CA CYS A 406 12.073 7.765 0.285 1.00 0.00 C ATOM 275 C CYS A 406 11.501 6.454 -0.243 1.00 0.00 C ATOM 276 O CYS A 406 11.844 5.374 0.241 1.00 0.00 O ATOM 277 CB CYS A 406 11.358 8.164 1.577 1.00 0.00 C ATOM 278 SG CYS A 406 9.554 8.110 1.469 1.00 0.00 S ATOM 0 H CYS A 406 11.275 9.552 -0.470 1.00 0.00 H new ATOM 0 HA CYS A 406 13.133 7.619 0.494 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.683 7.502 2.379 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.665 9.173 1.853 1.00 0.00 H new ATOM 0 HG CYS A 406 9.122 9.188 0.886 1.00 0.00 H new ATOM 284 N LEU A 407 10.626 6.555 -1.238 1.00 0.00 N ATOM 285 CA LEU A 407 10.003 5.376 -1.832 1.00 0.00 C ATOM 286 C LEU A 407 10.489 5.167 -3.262 1.00 0.00 C ATOM 287 O LEU A 407 10.090 4.214 -3.930 1.00 0.00 O ATOM 288 CB LEU A 407 8.480 5.516 -1.813 1.00 0.00 C ATOM 289 CG LEU A 407 7.835 5.649 -0.433 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.331 5.448 -0.525 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.449 4.655 0.541 1.00 0.00 C ATOM 0 H LEU A 407 10.332 7.440 -1.650 1.00 0.00 H new ATOM 0 HA LEU A 407 10.289 4.506 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.208 6.390 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.049 4.647 -2.311 1.00 0.00 H new ATOM 0 HG LEU A 407 8.024 6.656 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 407 5.889 5.546 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 407 5.903 6.200 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.120 4.454 -0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.978 4.764 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.292 3.641 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.518 4.847 0.631 1.00 0.00 H new ATOM 303 N GLU A 408 11.354 6.064 -3.726 1.00 0.00 N ATOM 304 CA GLU A 408 11.895 5.976 -5.077 1.00 0.00 C ATOM 305 C GLU A 408 12.699 4.692 -5.258 1.00 0.00 C ATOM 306 O GLU A 408 13.731 4.497 -4.618 1.00 0.00 O ATOM 307 CB GLU A 408 12.776 7.190 -5.378 1.00 0.00 C ATOM 308 CG GLU A 408 13.335 7.201 -6.790 1.00 0.00 C ATOM 309 CD GLU A 408 14.242 8.389 -7.050 1.00 0.00 C ATOM 310 OE1 GLU A 408 15.285 8.499 -6.372 1.00 0.00 O ATOM 311 OE2 GLU A 408 13.907 9.208 -7.931 1.00 0.00 O ATOM 0 H GLU A 408 11.695 6.860 -3.186 1.00 0.00 H new ATOM 0 HA GLU A 408 11.059 5.962 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.195 8.098 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.603 7.213 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.891 6.280 -6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.511 7.215 -7.503 1.00 0.00 H new ATOM 318 N GLY A 409 12.217 3.818 -6.137 1.00 0.00 N ATOM 319 CA GLY A 409 12.902 2.563 -6.387 1.00 0.00 C ATOM 320 C GLY A 409 12.156 1.372 -5.821 1.00 0.00 C ATOM 321 O GLY A 409 12.349 0.240 -6.265 1.00 0.00 O ATOM 0 H GLY A 409 11.365 3.957 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.030 2.430 -7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.900 2.604 -5.950 1.00 0.00 H new ATOM 325 N LEU A 410 11.302 1.625 -4.835 1.00 0.00 N ATOM 326 CA LEU A 410 10.524 0.564 -4.205 1.00 0.00 C ATOM 327 C LEU A 410 9.174 0.395 -4.895 1.00 0.00 C ATOM 328 O LEU A 410 8.532 1.376 -5.272 1.00 0.00 O ATOM 329 CB LEU A 410 10.317 0.870 -2.721 1.00 0.00 C ATOM 330 CG LEU A 410 11.584 1.121 -1.904 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.246 1.819 -0.595 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.316 -0.187 -1.639 1.00 0.00 C ATOM 0 H LEU A 410 11.131 2.556 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 410 11.080 -0.368 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.675 1.747 -2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 410 9.778 0.037 -2.271 1.00 0.00 H new ATOM 0 HG LEU A 410 12.241 1.772 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.160 1.989 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 410 10.766 2.775 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.569 1.194 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.216 0.011 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 410 11.665 -0.862 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.592 -0.648 -2.587 1.00 0.00 H new ATOM 344 N ILE A 411 8.749 -0.854 -5.054 1.00 0.00 N ATOM 345 CA ILE A 411 7.474 -1.150 -5.695 1.00 0.00 C ATOM 346 C ILE A 411 6.438 -1.607 -4.674 1.00 0.00 C ATOM 347 O ILE A 411 6.778 -2.218 -3.660 1.00 0.00 O ATOM 348 CB ILE A 411 7.627 -2.236 -6.776 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.579 -1.762 -7.876 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.269 -2.595 -7.362 1.00 0.00 C ATOM 351 CD1 ILE A 411 8.854 -2.811 -8.931 1.00 0.00 C ATOM 0 H ILE A 411 9.269 -1.677 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 411 7.135 -0.227 -6.164 1.00 0.00 H new ATOM 0 HB ILE A 411 8.050 -3.129 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.157 -0.879 -8.355 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.523 -1.458 -7.423 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.394 -3.364 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.619 -2.970 -6.571 1.00 0.00 H new ATOM 0 HG23 ILE A 411 5.820 -1.709 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.536 -2.405 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.306 -3.687 -8.465 1.00 0.00 H new ATOM 0 HD13 ILE A 411 7.919 -3.098 -9.411 1.00 0.00 H new ATOM 363 N PHE A 412 5.173 -1.309 -4.948 1.00 0.00 N ATOM 364 CA PHE A 412 4.086 -1.690 -4.053 1.00 0.00 C ATOM 365 C PHE A 412 2.911 -2.264 -4.839 1.00 0.00 C ATOM 366 O PHE A 412 2.759 -2.000 -6.032 1.00 0.00 O ATOM 367 CB PHE A 412 3.625 -0.483 -3.234 1.00 0.00 C ATOM 368 CG PHE A 412 4.691 0.072 -2.333 1.00 0.00 C ATOM 369 CD1 PHE A 412 5.658 0.931 -2.829 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.726 -0.265 -0.989 1.00 0.00 C ATOM 371 CE1 PHE A 412 6.641 1.443 -2.002 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.706 0.244 -0.157 1.00 0.00 C ATOM 373 CZ PHE A 412 6.664 1.099 -0.665 1.00 0.00 C ATOM 0 H PHE A 412 4.875 -0.805 -5.783 1.00 0.00 H new ATOM 0 HA PHE A 412 4.458 -2.459 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.290 0.301 -3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.764 -0.771 -2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 412 5.644 1.204 -3.874 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.979 -0.933 -0.587 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.390 2.111 -2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.722 -0.027 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.430 1.498 -0.017 1.00 0.00 H new ATOM 383 N VAL A 413 2.082 -3.052 -4.161 1.00 0.00 N ATOM 384 CA VAL A 413 0.920 -3.664 -4.794 1.00 0.00 C ATOM 385 C VAL A 413 -0.332 -3.472 -3.946 1.00 0.00 C ATOM 386 O VAL A 413 -0.490 -4.107 -2.902 1.00 0.00 O ATOM 387 CB VAL A 413 1.139 -5.169 -5.034 1.00 0.00 C ATOM 388 CG1 VAL A 413 -0.003 -5.752 -5.852 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.475 -5.410 -5.721 1.00 0.00 C ATOM 0 H VAL A 413 2.194 -3.281 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 413 0.784 -3.167 -5.755 1.00 0.00 H new ATOM 0 HB VAL A 413 1.156 -5.674 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.170 -6.816 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.942 -5.613 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.056 -5.245 -6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.613 -6.479 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.489 -4.893 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.281 -5.031 -5.093 1.00 0.00 H new ATOM 399 N ILE A 414 -1.220 -2.594 -4.400 1.00 0.00 N ATOM 400 CA ILE A 414 -2.459 -2.321 -3.684 1.00 0.00 C ATOM 401 C ILE A 414 -3.564 -3.281 -4.110 1.00 0.00 C ATOM 402 O ILE A 414 -3.863 -3.415 -5.297 1.00 0.00 O ATOM 403 CB ILE A 414 -2.935 -0.874 -3.914 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.842 0.116 -3.507 1.00 0.00 C ATOM 405 CG2 ILE A 414 -4.215 -0.608 -3.135 1.00 0.00 C ATOM 406 CD1 ILE A 414 -2.002 1.484 -4.133 1.00 0.00 C ATOM 0 H ILE A 414 -1.104 -2.059 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 414 -2.248 -2.462 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.144 -0.740 -4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.843 0.220 -2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.871 -0.292 -3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.539 0.418 -3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.993 -1.295 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -4.031 -0.756 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -1.192 2.133 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.971 1.393 -5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.958 1.912 -3.832 1.00 0.00 H new ATOM 418 N THR A 415 -4.171 -3.948 -3.133 1.00 0.00 N ATOM 419 CA THR A 415 -5.244 -4.896 -3.406 1.00 0.00 C ATOM 420 C THR A 415 -6.431 -4.665 -2.477 1.00 0.00 C ATOM 421 O THR A 415 -6.321 -4.824 -1.262 1.00 0.00 O ATOM 422 CB THR A 415 -4.761 -6.351 -3.251 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.875 -7.248 -3.331 1.00 0.00 O ATOM 424 CG2 THR A 415 -4.041 -6.544 -1.925 1.00 0.00 C ATOM 0 H THR A 415 -3.937 -3.849 -2.145 1.00 0.00 H new ATOM 0 HA THR A 415 -5.556 -4.732 -4.438 1.00 0.00 H new ATOM 0 HB THR A 415 -4.063 -6.567 -4.060 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.549 -8.170 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.709 -7.579 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 415 -3.177 -5.881 -1.880 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.720 -6.311 -1.105 1.00 0.00 H new ATOM 432 N GLY A 416 -7.566 -4.290 -3.058 1.00 0.00 N ATOM 433 CA GLY A 416 -8.758 -4.044 -2.268 1.00 0.00 C ATOM 434 C GLY A 416 -9.060 -2.566 -2.118 1.00 0.00 C ATOM 435 O GLY A 416 -8.670 -1.757 -2.961 1.00 0.00 O ATOM 0 H GLY A 416 -7.681 -4.152 -4.062 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.609 -4.540 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.634 -4.488 -1.280 1.00 0.00 H new ATOM 439 N VAL A 417 -9.759 -2.212 -1.044 1.00 0.00 N ATOM 440 CA VAL A 417 -10.114 -0.821 -0.788 1.00 0.00 C ATOM 441 C VAL A 417 -9.842 -0.444 0.664 1.00 0.00 C ATOM 442 O VAL A 417 -9.819 -1.302 1.546 1.00 0.00 O ATOM 443 CB VAL A 417 -11.596 -0.552 -1.108 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.979 -1.186 -2.437 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.485 -1.068 0.014 1.00 0.00 C ATOM 0 H VAL A 417 -10.090 -2.869 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.493 -0.209 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.742 0.525 -1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -13.030 -0.985 -2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.364 -0.765 -3.232 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.818 -2.263 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.529 -0.870 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.337 -2.142 0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.226 -0.563 0.945 1.00 0.00 H new ATOM 455 N LEU A 418 -9.637 0.847 0.905 1.00 0.00 N ATOM 456 CA LEU A 418 -9.368 1.340 2.251 1.00 0.00 C ATOM 457 C LEU A 418 -10.129 2.634 2.520 1.00 0.00 C ATOM 458 O LEU A 418 -10.435 3.388 1.597 1.00 0.00 O ATOM 459 CB LEU A 418 -7.867 1.569 2.440 1.00 0.00 C ATOM 460 CG LEU A 418 -6.947 0.479 1.890 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.615 1.073 1.459 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.735 -0.613 2.928 1.00 0.00 C ATOM 0 H LEU A 418 -9.652 1.570 0.186 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.708 0.587 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.601 2.514 1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.668 1.680 3.506 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.423 0.034 1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.973 0.283 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.784 1.819 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.133 1.544 2.315 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.078 -1.381 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -6.280 -0.183 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.695 -1.059 3.189 1.00 0.00 H new ATOM 474 N GLU A 419 -10.430 2.884 3.790 1.00 0.00 N ATOM 475 CA GLU A 419 -11.155 4.088 4.180 1.00 0.00 C ATOM 476 C GLU A 419 -10.250 5.315 4.108 1.00 0.00 C ATOM 477 O GLU A 419 -10.493 6.234 3.326 1.00 0.00 O ATOM 478 CB GLU A 419 -11.716 3.937 5.595 1.00 0.00 C ATOM 479 CG GLU A 419 -12.957 4.777 5.851 1.00 0.00 C ATOM 480 CD GLU A 419 -12.625 6.201 6.252 1.00 0.00 C ATOM 481 OE1 GLU A 419 -11.944 6.894 5.467 1.00 0.00 O ATOM 482 OE2 GLU A 419 -13.045 6.623 7.349 1.00 0.00 O ATOM 0 H GLU A 419 -10.183 2.270 4.566 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.981 4.225 3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.955 2.888 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.945 4.214 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -13.573 4.791 4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.551 4.311 6.637 1.00 0.00 H new ATOM 489 N SER A 420 -9.206 5.322 4.931 1.00 0.00 N ATOM 490 CA SER A 420 -8.267 6.437 4.964 1.00 0.00 C ATOM 491 C SER A 420 -8.026 6.987 3.562 1.00 0.00 C ATOM 492 O SER A 420 -7.922 8.199 3.369 1.00 0.00 O ATOM 493 CB SER A 420 -6.940 5.995 5.585 1.00 0.00 C ATOM 494 OG SER A 420 -7.133 5.491 6.896 1.00 0.00 O ATOM 0 H SER A 420 -8.989 4.568 5.583 1.00 0.00 H new ATOM 0 HA SER A 420 -8.702 7.228 5.576 1.00 0.00 H new ATOM 0 HB2 SER A 420 -6.481 5.228 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.250 6.838 5.614 1.00 0.00 H new ATOM 0 HG SER A 420 -6.271 5.214 7.270 1.00 0.00 H new ATOM 500 N ILE A 421 -7.940 6.089 2.587 1.00 0.00 N ATOM 501 CA ILE A 421 -7.713 6.484 1.203 1.00 0.00 C ATOM 502 C ILE A 421 -8.107 5.368 0.241 1.00 0.00 C ATOM 503 O ILE A 421 -8.125 4.194 0.611 1.00 0.00 O ATOM 504 CB ILE A 421 -6.240 6.860 0.959 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.325 6.061 1.890 1.00 0.00 C ATOM 506 CG2 ILE A 421 -6.035 8.354 1.159 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.871 6.083 1.474 1.00 0.00 C ATOM 0 H ILE A 421 -8.024 5.083 2.730 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.338 7.358 1.018 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.983 6.612 -0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.411 6.460 2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.669 5.027 1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.989 8.604 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.663 8.904 0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -6.306 8.625 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.282 5.497 2.179 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.772 5.657 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.510 7.111 1.467 1.00 0.00 H new ATOM 519 N GLU A 422 -8.420 5.742 -0.996 1.00 0.00 N ATOM 520 CA GLU A 422 -8.812 4.772 -2.011 1.00 0.00 C ATOM 521 C GLU A 422 -7.613 4.353 -2.856 1.00 0.00 C ATOM 522 O GLU A 422 -6.586 5.032 -2.875 1.00 0.00 O ATOM 523 CB GLU A 422 -9.905 5.354 -2.909 1.00 0.00 C ATOM 524 CG GLU A 422 -11.159 5.763 -2.156 1.00 0.00 C ATOM 525 CD GLU A 422 -12.298 6.145 -3.081 1.00 0.00 C ATOM 526 OE1 GLU A 422 -12.073 6.974 -3.988 1.00 0.00 O ATOM 527 OE2 GLU A 422 -13.414 5.614 -2.900 1.00 0.00 O ATOM 0 H GLU A 422 -8.410 6.710 -1.319 1.00 0.00 H new ATOM 0 HA GLU A 422 -9.201 3.890 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.507 6.223 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -10.171 4.617 -3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -11.477 4.941 -1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -10.928 6.605 -1.504 1.00 0.00 H new ATOM 534 N ARG A 423 -7.751 3.230 -3.553 1.00 0.00 N ATOM 535 CA ARG A 423 -6.678 2.720 -4.399 1.00 0.00 C ATOM 536 C ARG A 423 -5.955 3.861 -5.108 1.00 0.00 C ATOM 537 O ARG A 423 -4.743 3.806 -5.317 1.00 0.00 O ATOM 538 CB ARG A 423 -7.237 1.737 -5.430 1.00 0.00 C ATOM 539 CG ARG A 423 -6.231 1.336 -6.497 1.00 0.00 C ATOM 540 CD ARG A 423 -5.304 0.237 -6.002 1.00 0.00 C ATOM 541 NE ARG A 423 -4.347 -0.174 -7.027 1.00 0.00 N ATOM 542 CZ ARG A 423 -4.630 -1.042 -7.991 1.00 0.00 C ATOM 543 NH1 ARG A 423 -5.837 -1.588 -8.063 1.00 0.00 N ATOM 544 NH2 ARG A 423 -3.706 -1.365 -8.887 1.00 0.00 N ATOM 0 H ARG A 423 -8.594 2.656 -3.549 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.962 2.200 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.584 0.841 -4.915 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.106 2.184 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -6.759 0.995 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.643 2.206 -6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.765 0.587 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.896 -0.624 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 423 -3.410 0.228 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.550 -1.341 -7.377 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -6.052 -2.255 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.777 -0.946 -8.836 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -3.924 -2.032 -9.627 1.00 0.00 H new ATOM 558 N ASP A 424 -6.706 4.893 -5.476 1.00 0.00 N ATOM 559 CA ASP A 424 -6.137 6.048 -6.161 1.00 0.00 C ATOM 560 C ASP A 424 -5.354 6.925 -5.189 1.00 0.00 C ATOM 561 O ASP A 424 -4.134 7.047 -5.294 1.00 0.00 O ATOM 562 CB ASP A 424 -7.242 6.867 -6.830 1.00 0.00 C ATOM 563 CG ASP A 424 -6.720 8.151 -7.444 1.00 0.00 C ATOM 564 OD1 ASP A 424 -6.327 9.057 -6.680 1.00 0.00 O ATOM 565 OD2 ASP A 424 -6.704 8.249 -8.688 1.00 0.00 O ATOM 0 H ASP A 424 -7.711 4.954 -5.311 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.452 5.684 -6.926 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.718 6.265 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -8.010 7.106 -6.094 1.00 0.00 H new ATOM 570 N GLU A 425 -6.065 7.533 -4.244 1.00 0.00 N ATOM 571 CA GLU A 425 -5.436 8.400 -3.255 1.00 0.00 C ATOM 572 C GLU A 425 -4.152 7.772 -2.719 1.00 0.00 C ATOM 573 O GLU A 425 -3.139 8.451 -2.552 1.00 0.00 O ATOM 574 CB GLU A 425 -6.401 8.679 -2.101 1.00 0.00 C ATOM 575 CG GLU A 425 -7.493 9.677 -2.449 1.00 0.00 C ATOM 576 CD GLU A 425 -7.987 10.446 -1.239 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.316 11.422 -0.843 1.00 0.00 O ATOM 578 OE2 GLU A 425 -9.043 10.071 -0.688 1.00 0.00 O ATOM 0 H GLU A 425 -7.076 7.441 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.183 9.341 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.863 7.742 -1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.835 9.055 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.115 10.379 -3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -8.330 9.149 -2.906 1.00 0.00 H new ATOM 585 N ALA A 426 -4.204 6.472 -2.451 1.00 0.00 N ATOM 586 CA ALA A 426 -3.046 5.751 -1.936 1.00 0.00 C ATOM 587 C ALA A 426 -1.970 5.604 -3.006 1.00 0.00 C ATOM 588 O ALA A 426 -0.778 5.566 -2.701 1.00 0.00 O ATOM 589 CB ALA A 426 -3.465 4.385 -1.413 1.00 0.00 C ATOM 0 H ALA A 426 -5.036 5.896 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.625 6.329 -1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -2.591 3.858 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -4.192 4.510 -0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.913 3.807 -2.222 1.00 0.00 H new ATOM 595 N LYS A 427 -2.398 5.521 -4.261 1.00 0.00 N ATOM 596 CA LYS A 427 -1.471 5.378 -5.378 1.00 0.00 C ATOM 597 C LYS A 427 -0.631 6.639 -5.552 1.00 0.00 C ATOM 598 O LYS A 427 0.596 6.572 -5.626 1.00 0.00 O ATOM 599 CB LYS A 427 -2.238 5.081 -6.669 1.00 0.00 C ATOM 600 CG LYS A 427 -1.348 4.981 -7.895 1.00 0.00 C ATOM 601 CD LYS A 427 -2.109 5.321 -9.166 1.00 0.00 C ATOM 602 CE LYS A 427 -2.750 4.085 -9.779 1.00 0.00 C ATOM 603 NZ LYS A 427 -3.378 4.381 -11.096 1.00 0.00 N ATOM 0 H LYS A 427 -3.381 5.550 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.803 4.545 -5.159 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.785 4.146 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.978 5.865 -6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.500 5.657 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.944 3.972 -7.971 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -2.879 6.059 -8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -1.430 5.776 -9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -1.995 3.308 -9.903 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -3.504 3.691 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -3.804 3.513 -11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -4.116 5.104 -10.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -2.654 4.733 -11.755 1.00 0.00 H new ATOM 617 N SER A 428 -1.299 7.786 -5.615 1.00 0.00 N ATOM 618 CA SER A 428 -0.612 9.062 -5.782 1.00 0.00 C ATOM 619 C SER A 428 0.427 9.268 -4.684 1.00 0.00 C ATOM 620 O SER A 428 1.403 9.997 -4.866 1.00 0.00 O ATOM 621 CB SER A 428 -1.620 10.213 -5.768 1.00 0.00 C ATOM 622 OG SER A 428 -2.643 10.007 -6.727 1.00 0.00 O ATOM 0 H SER A 428 -2.315 7.858 -5.553 1.00 0.00 H new ATOM 0 HA SER A 428 -0.100 9.048 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.061 10.302 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.107 11.152 -5.975 1.00 0.00 H new ATOM 0 HG SER A 428 -3.275 10.755 -6.697 1.00 0.00 H new ATOM 628 N LEU A 429 0.211 8.621 -3.545 1.00 0.00 N ATOM 629 CA LEU A 429 1.128 8.732 -2.416 1.00 0.00 C ATOM 630 C LEU A 429 2.433 7.996 -2.700 1.00 0.00 C ATOM 631 O LEU A 429 3.513 8.586 -2.654 1.00 0.00 O ATOM 632 CB LEU A 429 0.479 8.171 -1.149 1.00 0.00 C ATOM 633 CG LEU A 429 1.135 8.570 0.174 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.119 10.081 0.343 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.433 7.893 1.342 1.00 0.00 C ATOM 0 H LEU A 429 -0.591 8.014 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 429 1.353 9.788 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.563 8.491 -1.126 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.477 7.083 -1.217 1.00 0.00 H new ATOM 0 HG LEU A 429 2.173 8.238 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.590 10.346 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.667 10.545 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.089 10.437 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 429 0.913 8.188 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.614 8.194 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.497 6.811 1.227 1.00 0.00 H new ATOM 647 N ILE A 430 2.326 6.705 -2.997 1.00 0.00 N ATOM 648 CA ILE A 430 3.498 5.890 -3.292 1.00 0.00 C ATOM 649 C ILE A 430 4.326 6.504 -4.415 1.00 0.00 C ATOM 650 O ILE A 430 5.549 6.594 -4.319 1.00 0.00 O ATOM 651 CB ILE A 430 3.100 4.455 -3.689 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.258 3.813 -2.585 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.340 3.621 -3.970 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.322 2.736 -3.088 1.00 0.00 C ATOM 0 H ILE A 430 1.440 6.201 -3.040 1.00 0.00 H new ATOM 0 HA ILE A 430 4.095 5.855 -2.381 1.00 0.00 H new ATOM 0 HB ILE A 430 2.501 4.497 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.923 3.384 -1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.674 4.587 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE A 430 4.043 2.610 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.904 4.072 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.963 3.582 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.757 2.325 -2.251 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.633 3.164 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.901 1.942 -3.559 1.00 0.00 H new ATOM 666 N GLU A 431 3.650 6.928 -5.479 1.00 0.00 N ATOM 667 CA GLU A 431 4.324 7.536 -6.620 1.00 0.00 C ATOM 668 C GLU A 431 4.820 8.937 -6.275 1.00 0.00 C ATOM 669 O GLU A 431 5.790 9.424 -6.857 1.00 0.00 O ATOM 670 CB GLU A 431 3.381 7.598 -7.824 1.00 0.00 C ATOM 671 CG GLU A 431 3.097 6.241 -8.445 1.00 0.00 C ATOM 672 CD GLU A 431 2.662 6.342 -9.894 1.00 0.00 C ATOM 673 OE1 GLU A 431 1.959 7.317 -10.235 1.00 0.00 O ATOM 674 OE2 GLU A 431 3.024 5.448 -10.686 1.00 0.00 O ATOM 0 H GLU A 431 2.637 6.861 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 431 5.185 6.917 -6.874 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.439 8.051 -7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.815 8.251 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.992 5.622 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.319 5.738 -7.870 1.00 0.00 H new ATOM 681 N ARG A 432 4.147 9.580 -5.327 1.00 0.00 N ATOM 682 CA ARG A 432 4.518 10.926 -4.906 1.00 0.00 C ATOM 683 C ARG A 432 5.874 10.922 -4.205 1.00 0.00 C ATOM 684 O ARG A 432 6.488 11.972 -4.014 1.00 0.00 O ATOM 685 CB ARG A 432 3.452 11.504 -3.974 1.00 0.00 C ATOM 686 CG ARG A 432 3.973 12.597 -3.056 1.00 0.00 C ATOM 687 CD ARG A 432 2.862 13.178 -2.194 1.00 0.00 C ATOM 688 NE ARG A 432 2.182 14.289 -2.854 1.00 0.00 N ATOM 689 CZ ARG A 432 1.122 14.908 -2.345 1.00 0.00 C ATOM 690 NH1 ARG A 432 0.625 14.526 -1.177 1.00 0.00 N ATOM 691 NH2 ARG A 432 0.558 15.911 -3.005 1.00 0.00 N ATOM 0 H ARG A 432 3.342 9.191 -4.836 1.00 0.00 H new ATOM 0 HA ARG A 432 4.590 11.551 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.635 11.904 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.037 10.699 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.758 12.193 -2.416 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.425 13.390 -3.652 1.00 0.00 H new ATOM 0 HD2 ARG A 432 2.138 12.397 -1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 432 3.279 13.520 -1.247 1.00 0.00 H new ATOM 0 HE ARG A 432 2.540 14.607 -3.755 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.056 13.755 -0.667 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -0.189 15.003 -0.788 1.00 0.00 H new ATOM 0 HH21 ARG A 432 0.938 16.208 -3.904 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -0.256 16.386 -2.614 1.00 0.00 H new ATOM 705 N TYR A 433 6.334 9.736 -3.825 1.00 0.00 N ATOM 706 CA TYR A 433 7.615 9.596 -3.143 1.00 0.00 C ATOM 707 C TYR A 433 8.605 8.812 -3.998 1.00 0.00 C ATOM 708 O TYR A 433 9.688 8.450 -3.541 1.00 0.00 O ATOM 709 CB TYR A 433 7.425 8.898 -1.794 1.00 0.00 C ATOM 710 CG TYR A 433 6.700 9.744 -0.772 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.338 10.804 -0.140 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.376 9.484 -0.439 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.680 11.579 0.796 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.710 10.254 0.494 1.00 0.00 C ATOM 715 CZ TYR A 433 5.366 11.300 1.109 1.00 0.00 C ATOM 716 OH TYR A 433 4.706 12.070 2.039 1.00 0.00 O ATOM 0 H TYR A 433 5.839 8.857 -3.978 1.00 0.00 H new ATOM 0 HA TYR A 433 8.019 10.594 -2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.869 7.973 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.402 8.621 -1.397 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.366 11.026 -0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.859 8.666 -0.918 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.192 12.398 1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.681 10.038 0.741 1.00 0.00 H new ATOM 0 HH TYR A 433 3.788 11.742 2.143 1.00 0.00 H new ATOM 726 N GLY A 434 8.224 8.553 -5.246 1.00 0.00 N ATOM 727 CA GLY A 434 9.088 7.815 -6.148 1.00 0.00 C ATOM 728 C GLY A 434 8.735 6.342 -6.213 1.00 0.00 C ATOM 729 O GLY A 434 9.289 5.599 -7.022 1.00 0.00 O ATOM 0 H GLY A 434 7.332 8.842 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 434 9.019 8.246 -7.147 1.00 0.00 H new ATOM 0 HA3 GLY A 434 10.123 7.924 -5.825 1.00 0.00 H new ATOM 733 N GLY A 435 7.810 5.918 -5.357 1.00 0.00 N ATOM 734 CA GLY A 435 7.401 4.526 -5.336 1.00 0.00 C ATOM 735 C GLY A 435 6.590 4.141 -6.557 1.00 0.00 C ATOM 736 O GLY A 435 6.190 5.001 -7.343 1.00 0.00 O ATOM 0 H GLY A 435 7.337 6.514 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.285 3.892 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 435 6.812 4.337 -4.438 1.00 0.00 H new ATOM 740 N LYS A 436 6.348 2.845 -6.721 1.00 0.00 N ATOM 741 CA LYS A 436 5.580 2.347 -7.856 1.00 0.00 C ATOM 742 C LYS A 436 4.429 1.463 -7.387 1.00 0.00 C ATOM 743 O LYS A 436 4.490 0.863 -6.314 1.00 0.00 O ATOM 744 CB LYS A 436 6.487 1.561 -8.805 1.00 0.00 C ATOM 745 CG LYS A 436 5.934 1.442 -10.215 1.00 0.00 C ATOM 746 CD LYS A 436 7.046 1.281 -11.239 1.00 0.00 C ATOM 747 CE LYS A 436 6.514 0.743 -12.559 1.00 0.00 C ATOM 748 NZ LYS A 436 6.322 -0.733 -12.519 1.00 0.00 N ATOM 0 H LYS A 436 6.673 2.120 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 436 5.164 3.204 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.463 2.045 -8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 436 6.644 0.561 -8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 436 5.260 0.587 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 436 5.346 2.328 -10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.531 2.243 -11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 436 7.806 0.604 -10.849 1.00 0.00 H new ATOM 0 HE2 LYS A 436 5.565 1.226 -12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 436 7.207 0.998 -13.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 5.959 -1.061 -13.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 7.232 -1.196 -12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 5.641 -0.974 -11.771 1.00 0.00 H new ATOM 762 N VAL A 437 3.380 1.385 -8.200 1.00 0.00 N ATOM 763 CA VAL A 437 2.216 0.572 -7.870 1.00 0.00 C ATOM 764 C VAL A 437 1.836 -0.341 -9.031 1.00 0.00 C ATOM 765 O VAL A 437 1.586 0.122 -10.144 1.00 0.00 O ATOM 766 CB VAL A 437 1.004 1.449 -7.505 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.205 0.584 -7.183 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.341 2.363 -6.336 1.00 0.00 C ATOM 0 H VAL A 437 3.313 1.875 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 437 2.489 -0.036 -7.007 1.00 0.00 H new ATOM 0 HB VAL A 437 0.757 2.071 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.051 1.222 -6.928 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.458 -0.025 -8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 437 0.027 -0.066 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.473 2.976 -6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.615 1.760 -5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.176 3.009 -6.608 1.00 0.00 H new ATOM 778 N THR A 438 1.794 -1.643 -8.763 1.00 0.00 N ATOM 779 CA THR A 438 1.446 -2.622 -9.785 1.00 0.00 C ATOM 780 C THR A 438 0.164 -3.363 -9.422 1.00 0.00 C ATOM 781 O THR A 438 -0.361 -3.211 -8.320 1.00 0.00 O ATOM 782 CB THR A 438 2.578 -3.647 -9.989 1.00 0.00 C ATOM 783 OG1 THR A 438 2.359 -4.791 -9.155 1.00 0.00 O ATOM 784 CG2 THR A 438 3.931 -3.031 -9.669 1.00 0.00 C ATOM 0 H THR A 438 1.997 -2.043 -7.847 1.00 0.00 H new ATOM 0 HA THR A 438 1.293 -2.071 -10.713 1.00 0.00 H new ATOM 0 HB THR A 438 2.576 -3.954 -11.035 1.00 0.00 H new ATOM 0 HG1 THR A 438 2.780 -5.577 -9.561 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.714 -3.774 -9.820 1.00 0.00 H new ATOM 0 HG22 THR A 438 4.107 -2.179 -10.326 1.00 0.00 H new ATOM 0 HG23 THR A 438 3.943 -2.698 -8.631 1.00 0.00 H new ATOM 792 N GLY A 439 -0.335 -4.166 -10.357 1.00 0.00 N ATOM 793 CA GLY A 439 -1.552 -4.919 -10.116 1.00 0.00 C ATOM 794 C GLY A 439 -1.276 -6.358 -9.729 1.00 0.00 C ATOM 795 O GLY A 439 -2.188 -7.182 -9.686 1.00 0.00 O ATOM 0 H GLY A 439 0.082 -4.308 -11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -2.123 -4.436 -9.323 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.171 -4.900 -11.013 1.00 0.00 H new ATOM 799 N ASN A 440 -0.013 -6.662 -9.449 1.00 0.00 N ATOM 800 CA ASN A 440 0.381 -8.013 -9.066 1.00 0.00 C ATOM 801 C ASN A 440 1.731 -8.005 -8.355 1.00 0.00 C ATOM 802 O ASN A 440 2.582 -7.156 -8.623 1.00 0.00 O ATOM 803 CB ASN A 440 0.447 -8.916 -10.299 1.00 0.00 C ATOM 804 CG ASN A 440 1.756 -8.774 -11.051 1.00 0.00 C ATOM 805 OD1 ASN A 440 2.557 -9.707 -11.108 1.00 0.00 O ATOM 806 ND2 ASN A 440 1.980 -7.601 -11.633 1.00 0.00 N ATOM 0 H ASN A 440 0.755 -5.991 -9.480 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.370 -8.402 -8.378 1.00 0.00 H new ATOM 0 HB2 ASN A 440 0.318 -9.954 -9.993 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -0.380 -8.675 -10.967 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.844 -7.446 -12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 440 1.288 -6.855 -11.560 1.00 0.00 H new ATOM 813 N VAL A 441 1.922 -8.958 -7.447 1.00 0.00 N ATOM 814 CA VAL A 441 3.169 -9.062 -6.699 1.00 0.00 C ATOM 815 C VAL A 441 4.195 -9.898 -7.454 1.00 0.00 C ATOM 816 O VAL A 441 3.979 -11.083 -7.711 1.00 0.00 O ATOM 817 CB VAL A 441 2.938 -9.685 -5.309 1.00 0.00 C ATOM 818 CG1 VAL A 441 4.147 -9.456 -4.414 1.00 0.00 C ATOM 819 CG2 VAL A 441 1.678 -9.117 -4.673 1.00 0.00 C ATOM 0 H VAL A 441 1.229 -9.669 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 441 3.551 -8.048 -6.577 1.00 0.00 H new ATOM 0 HB VAL A 441 2.803 -10.760 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 441 3.966 -9.903 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 441 5.026 -9.915 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 441 4.316 -8.385 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 441 1.530 -9.568 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.780 -8.037 -4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.819 -9.338 -5.307 1.00 0.00 H new ATOM 829 N SER A 442 5.314 -9.274 -7.809 1.00 0.00 N ATOM 830 CA SER A 442 6.373 -9.959 -8.539 1.00 0.00 C ATOM 831 C SER A 442 7.687 -9.907 -7.765 1.00 0.00 C ATOM 832 O SER A 442 7.769 -9.303 -6.696 1.00 0.00 O ATOM 833 CB SER A 442 6.557 -9.332 -9.922 1.00 0.00 C ATOM 834 OG SER A 442 5.588 -9.816 -10.835 1.00 0.00 O ATOM 0 H SER A 442 5.510 -8.295 -7.602 1.00 0.00 H new ATOM 0 HA SER A 442 6.082 -11.003 -8.658 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.480 -8.247 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.556 -9.555 -10.296 1.00 0.00 H new ATOM 0 HG SER A 442 4.695 -9.534 -10.545 1.00 0.00 H new ATOM 840 N LYS A 443 8.716 -10.545 -8.315 1.00 0.00 N ATOM 841 CA LYS A 443 10.028 -10.572 -7.679 1.00 0.00 C ATOM 842 C LYS A 443 10.569 -9.159 -7.489 1.00 0.00 C ATOM 843 O LYS A 443 11.516 -8.942 -6.733 1.00 0.00 O ATOM 844 CB LYS A 443 11.007 -11.396 -8.518 1.00 0.00 C ATOM 845 CG LYS A 443 12.315 -11.696 -7.807 1.00 0.00 C ATOM 846 CD LYS A 443 13.404 -12.095 -8.788 1.00 0.00 C ATOM 847 CE LYS A 443 13.373 -13.588 -9.078 1.00 0.00 C ATOM 848 NZ LYS A 443 14.519 -14.011 -9.929 1.00 0.00 N ATOM 0 H LYS A 443 8.666 -11.050 -9.200 1.00 0.00 H new ATOM 0 HA LYS A 443 9.920 -11.036 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.531 -12.336 -8.797 1.00 0.00 H new ATOM 0 HB3 LYS A 443 11.221 -10.860 -9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.634 -10.818 -7.245 1.00 0.00 H new ATOM 0 HG3 LYS A 443 12.162 -12.499 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 443 13.279 -11.540 -9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 443 14.378 -11.822 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 443 13.394 -14.141 -8.139 1.00 0.00 H new ATOM 0 HE3 LYS A 443 12.437 -13.842 -9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.462 -15.035 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 14.485 -13.502 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 15.412 -13.792 -9.443 1.00 0.00 H new ATOM 862 N LYS A 444 9.962 -8.199 -8.179 1.00 0.00 N ATOM 863 CA LYS A 444 10.380 -6.806 -8.085 1.00 0.00 C ATOM 864 C LYS A 444 9.624 -6.085 -6.974 1.00 0.00 C ATOM 865 O LYS A 444 10.076 -5.058 -6.465 1.00 0.00 O ATOM 866 CB LYS A 444 10.152 -6.092 -9.419 1.00 0.00 C ATOM 867 CG LYS A 444 10.974 -6.662 -10.562 1.00 0.00 C ATOM 868 CD LYS A 444 10.212 -7.743 -11.311 1.00 0.00 C ATOM 869 CE LYS A 444 9.375 -7.157 -12.437 1.00 0.00 C ATOM 870 NZ LYS A 444 8.477 -8.176 -13.048 1.00 0.00 N ATOM 0 H LYS A 444 9.178 -8.361 -8.810 1.00 0.00 H new ATOM 0 HA LYS A 444 11.444 -6.787 -7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.095 -6.152 -9.678 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.392 -5.035 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 444 11.245 -5.862 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.904 -7.075 -10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 444 10.915 -8.469 -11.719 1.00 0.00 H new ATOM 0 HD3 LYS A 444 9.565 -8.281 -10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.778 -6.330 -12.053 1.00 0.00 H new ATOM 0 HE3 LYS A 444 10.033 -6.747 -13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 7.923 -7.738 -13.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.048 -8.953 -13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 7.832 -8.550 -12.323 1.00 0.00 H new ATOM 884 N THR A 445 8.469 -6.628 -6.601 1.00 0.00 N ATOM 885 CA THR A 445 7.650 -6.036 -5.551 1.00 0.00 C ATOM 886 C THR A 445 8.402 -5.995 -4.225 1.00 0.00 C ATOM 887 O THR A 445 8.908 -7.014 -3.756 1.00 0.00 O ATOM 888 CB THR A 445 6.335 -6.814 -5.358 1.00 0.00 C ATOM 889 OG1 THR A 445 5.560 -6.771 -6.562 1.00 0.00 O ATOM 890 CG2 THR A 445 5.527 -6.235 -4.207 1.00 0.00 C ATOM 0 H THR A 445 8.080 -7.477 -7.011 1.00 0.00 H new ATOM 0 HA THR A 445 7.419 -5.019 -5.867 1.00 0.00 H new ATOM 0 HB THR A 445 6.582 -7.849 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 445 5.089 -5.914 -6.617 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.603 -6.801 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.109 -6.296 -3.287 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.290 -5.192 -4.417 1.00 0.00 H new ATOM 898 N ASN A 446 8.470 -4.812 -3.625 1.00 0.00 N ATOM 899 CA ASN A 446 9.160 -4.638 -2.352 1.00 0.00 C ATOM 900 C ASN A 446 8.187 -4.766 -1.184 1.00 0.00 C ATOM 901 O ASN A 446 8.520 -5.336 -0.144 1.00 0.00 O ATOM 902 CB ASN A 446 9.854 -3.276 -2.305 1.00 0.00 C ATOM 903 CG ASN A 446 11.267 -3.328 -2.852 1.00 0.00 C ATOM 904 OD1 ASN A 446 12.236 -3.378 -2.095 1.00 0.00 O ATOM 905 ND2 ASN A 446 11.390 -3.315 -4.174 1.00 0.00 N ATOM 0 H ASN A 446 8.056 -3.959 -4.000 1.00 0.00 H new ATOM 0 HA ASN A 446 9.911 -5.423 -2.265 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.272 -2.555 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 446 9.879 -2.919 -1.275 1.00 0.00 H new ATOM 0 HD21 ASN A 446 12.316 -3.347 -4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 446 10.558 -3.273 -4.763 1.00 0.00 H new ATOM 912 N TYR A 447 6.983 -4.233 -1.362 1.00 0.00 N ATOM 913 CA TYR A 447 5.962 -4.285 -0.323 1.00 0.00 C ATOM 914 C TYR A 447 4.591 -4.588 -0.921 1.00 0.00 C ATOM 915 O TYR A 447 4.296 -4.203 -2.053 1.00 0.00 O ATOM 916 CB TYR A 447 5.916 -2.962 0.443 1.00 0.00 C ATOM 917 CG TYR A 447 7.060 -2.786 1.416 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.297 -2.319 0.986 1.00 0.00 C ATOM 919 CD2 TYR A 447 6.906 -3.086 2.763 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.345 -2.156 1.870 1.00 0.00 C ATOM 921 CE2 TYR A 447 7.949 -2.925 3.655 1.00 0.00 C ATOM 922 CZ TYR A 447 9.167 -2.460 3.204 1.00 0.00 C ATOM 923 OH TYR A 447 10.208 -2.300 4.088 1.00 0.00 O ATOM 0 H TYR A 447 6.690 -3.760 -2.217 1.00 0.00 H new ATOM 0 HA TYR A 447 6.223 -5.087 0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 447 5.927 -2.138 -0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 447 4.974 -2.900 0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.441 -2.080 -0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 447 5.954 -3.452 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.299 -1.792 1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 447 7.811 -3.162 4.700 1.00 0.00 H new ATOM 0 HH TYR A 447 9.916 -2.557 4.987 1.00 0.00 H new ATOM 933 N LEU A 448 3.757 -5.279 -0.152 1.00 0.00 N ATOM 934 CA LEU A 448 2.416 -5.634 -0.604 1.00 0.00 C ATOM 935 C LEU A 448 1.355 -4.943 0.246 1.00 0.00 C ATOM 936 O LEU A 448 1.096 -5.343 1.381 1.00 0.00 O ATOM 937 CB LEU A 448 2.223 -7.150 -0.548 1.00 0.00 C ATOM 938 CG LEU A 448 0.778 -7.639 -0.439 1.00 0.00 C ATOM 939 CD1 LEU A 448 -0.020 -7.223 -1.665 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.737 -9.149 -0.261 1.00 0.00 C ATOM 0 H LEU A 448 3.985 -5.605 0.787 1.00 0.00 H new ATOM 0 HA LEU A 448 2.305 -5.298 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.666 -7.586 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.781 -7.536 0.305 1.00 0.00 H new ATOM 0 HG LEU A 448 0.324 -7.178 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -1.046 -7.580 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 448 -0.020 -6.136 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.433 -7.655 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.299 -9.478 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.209 -9.629 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.272 -9.423 0.648 1.00 0.00 H new ATOM 952 N VAL A 449 0.742 -3.904 -0.312 1.00 0.00 N ATOM 953 CA VAL A 449 -0.295 -3.159 0.393 1.00 0.00 C ATOM 954 C VAL A 449 -1.619 -3.913 0.380 1.00 0.00 C ATOM 955 O VAL A 449 -2.311 -3.955 -0.637 1.00 0.00 O ATOM 956 CB VAL A 449 -0.504 -1.765 -0.228 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.540 -0.979 0.561 1.00 0.00 C ATOM 958 CG2 VAL A 449 0.814 -1.008 -0.294 1.00 0.00 C ATOM 0 H VAL A 449 0.945 -3.559 -1.250 1.00 0.00 H new ATOM 0 HA VAL A 449 0.043 -3.043 1.423 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.875 -1.892 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.674 0.003 0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.489 -1.516 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.200 -0.860 1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 449 0.648 -0.025 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.217 -0.890 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.523 -1.565 -0.906 1.00 0.00 H new ATOM 968 N MET A 450 -1.966 -4.508 1.517 1.00 0.00 N ATOM 969 CA MET A 450 -3.210 -5.260 1.636 1.00 0.00 C ATOM 970 C MET A 450 -4.369 -4.339 2.005 1.00 0.00 C ATOM 971 O MET A 450 -4.178 -3.145 2.232 1.00 0.00 O ATOM 972 CB MET A 450 -3.065 -6.362 2.687 1.00 0.00 C ATOM 973 CG MET A 450 -2.299 -7.578 2.191 1.00 0.00 C ATOM 974 SD MET A 450 -2.433 -8.987 3.307 1.00 0.00 S ATOM 975 CE MET A 450 -2.481 -10.343 2.137 1.00 0.00 C ATOM 0 H MET A 450 -1.404 -4.484 2.368 1.00 0.00 H new ATOM 0 HA MET A 450 -3.425 -5.715 0.669 1.00 0.00 H new ATOM 0 HB2 MET A 450 -2.557 -5.955 3.561 1.00 0.00 H new ATOM 0 HB3 MET A 450 -4.057 -6.675 3.012 1.00 0.00 H new ATOM 0 HG2 MET A 450 -2.673 -7.862 1.207 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.248 -7.315 2.068 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.366 -11.287 2.669 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.436 -10.336 1.611 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.670 -10.232 1.417 1.00 0.00 H new ATOM 985 N GLY A 451 -5.572 -4.903 2.063 1.00 0.00 N ATOM 986 CA GLY A 451 -6.743 -4.117 2.405 1.00 0.00 C ATOM 987 C GLY A 451 -7.988 -4.968 2.557 1.00 0.00 C ATOM 988 O GLY A 451 -8.011 -5.909 3.351 1.00 0.00 O ATOM 0 H GLY A 451 -5.756 -5.889 1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -6.558 -3.580 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.912 -3.367 1.632 1.00 0.00 H new ATOM 992 N ARG A 452 -9.026 -4.638 1.796 1.00 0.00 N ATOM 993 CA ARG A 452 -10.281 -5.378 1.852 1.00 0.00 C ATOM 994 C ARG A 452 -10.349 -6.419 0.739 1.00 0.00 C ATOM 995 O ARG A 452 -9.673 -6.295 -0.282 1.00 0.00 O ATOM 996 CB ARG A 452 -11.468 -4.419 1.742 1.00 0.00 C ATOM 997 CG ARG A 452 -11.958 -3.899 3.083 1.00 0.00 C ATOM 998 CD ARG A 452 -12.826 -4.925 3.795 1.00 0.00 C ATOM 999 NE ARG A 452 -12.034 -5.841 4.611 1.00 0.00 N ATOM 1000 CZ ARG A 452 -12.551 -6.865 5.280 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -13.855 -7.103 5.230 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -11.765 -7.654 6.001 1.00 0.00 N ATOM 0 H ARG A 452 -9.023 -3.863 1.133 1.00 0.00 H new ATOM 0 HA ARG A 452 -10.327 -5.894 2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.184 -3.573 1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -12.289 -4.928 1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -11.103 -3.646 3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.527 -2.981 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -13.550 -4.411 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -13.393 -5.494 3.058 1.00 0.00 H new ATOM 0 HE ARG A 452 -11.028 -5.686 4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -14.463 -6.499 4.677 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -14.250 -7.890 5.745 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -10.762 -7.475 6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -12.164 -8.440 6.514 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.169 -7.444 0.944 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.326 -8.506 -0.042 1.00 0.00 C ATOM 1018 C ASP A 453 -10.009 -8.777 -0.763 1.00 0.00 C ATOM 1019 O ASP A 453 -9.987 -9.003 -1.973 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.410 -8.135 -1.056 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.081 -9.353 -1.658 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -12.472 -9.991 -2.542 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -14.216 -9.669 -1.245 1.00 0.00 O ATOM 0 H ASP A 453 -11.735 -7.562 1.784 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.626 -9.413 0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.161 -7.513 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -11.969 -7.536 -1.853 1.00 0.00 H new ATOM 1028 N SER A 454 -8.913 -8.753 -0.012 1.00 0.00 N ATOM 1029 CA SER A 454 -7.591 -8.991 -0.579 1.00 0.00 C ATOM 1030 C SER A 454 -7.512 -10.379 -1.208 1.00 0.00 C ATOM 1031 O SER A 454 -8.323 -11.255 -0.909 1.00 0.00 O ATOM 1032 CB SER A 454 -6.516 -8.845 0.499 1.00 0.00 C ATOM 1033 OG SER A 454 -6.315 -7.484 0.837 1.00 0.00 O ATOM 0 H SER A 454 -8.914 -8.571 0.992 1.00 0.00 H new ATOM 0 HA SER A 454 -7.417 -8.248 -1.357 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.809 -9.404 1.388 1.00 0.00 H new ATOM 0 HB3 SER A 454 -5.580 -9.277 0.145 1.00 0.00 H new ATOM 0 HG SER A 454 -7.180 -7.062 1.021 1.00 0.00 H new ATOM 1039 N GLY A 455 -6.528 -10.572 -2.081 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.360 -11.854 -2.739 1.00 0.00 C ATOM 1041 C GLY A 455 -5.463 -12.794 -1.957 1.00 0.00 C ATOM 1042 O GLY A 455 -4.902 -12.414 -0.930 1.00 0.00 O ATOM 0 H GLY A 455 -5.844 -9.863 -2.344 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.336 -12.319 -2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -5.939 -11.697 -3.732 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.329 -14.023 -2.444 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.495 -15.019 -1.782 1.00 0.00 C ATOM 1048 C GLN A 456 -3.101 -15.059 -2.399 1.00 0.00 C ATOM 1049 O GLN A 456 -2.096 -15.058 -1.688 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.145 -16.401 -1.873 1.00 0.00 C ATOM 1051 CG GLN A 456 -4.496 -17.439 -0.973 1.00 0.00 C ATOM 1052 CD GLN A 456 -4.501 -17.031 0.487 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -5.275 -16.167 0.899 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -3.634 -17.652 1.279 1.00 0.00 N ATOM 0 H GLN A 456 -5.787 -14.353 -3.294 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.400 -14.738 -0.733 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -6.200 -16.315 -1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.099 -16.748 -2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.020 -18.388 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -3.468 -17.603 -1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -3.011 -18.362 0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -3.592 -17.419 2.271 1.00 0.00 H new ATOM 1063 N SER A 457 -3.047 -15.094 -3.727 1.00 0.00 N ATOM 1064 CA SER A 457 -1.776 -15.138 -4.440 1.00 0.00 C ATOM 1065 C SER A 457 -0.899 -13.947 -4.062 1.00 0.00 C ATOM 1066 O SER A 457 0.328 -14.022 -4.116 1.00 0.00 O ATOM 1067 CB SER A 457 -2.014 -15.151 -5.951 1.00 0.00 C ATOM 1068 OG SER A 457 -2.613 -13.942 -6.383 1.00 0.00 O ATOM 0 H SER A 457 -3.869 -15.093 -4.331 1.00 0.00 H new ATOM 0 HA SER A 457 -1.259 -16.054 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 457 -1.067 -15.297 -6.470 1.00 0.00 H new ATOM 0 HB3 SER A 457 -2.655 -15.992 -6.214 1.00 0.00 H new ATOM 0 HG SER A 457 -2.753 -13.974 -7.352 1.00 0.00 H new ATOM 1074 N LYS A 458 -1.540 -12.847 -3.680 1.00 0.00 N ATOM 1075 CA LYS A 458 -0.822 -11.639 -3.291 1.00 0.00 C ATOM 1076 C LYS A 458 0.180 -11.935 -2.179 1.00 0.00 C ATOM 1077 O LYS A 458 1.378 -11.702 -2.332 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.806 -10.561 -2.832 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.894 -10.259 -3.848 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.449 -9.199 -4.842 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.292 -9.233 -6.108 1.00 0.00 C ATOM 1082 NZ LYS A 458 -3.339 -7.905 -6.779 1.00 0.00 N ATOM 0 H LYS A 458 -2.556 -12.768 -3.632 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.275 -11.276 -4.161 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.270 -10.878 -1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -1.255 -9.645 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -3.158 -11.172 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.792 -9.921 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -2.522 -8.214 -4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.401 -9.355 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -2.884 -9.973 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -4.305 -9.551 -5.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -4.326 -7.586 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -2.791 -7.216 -6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -2.933 -7.984 -7.733 1.00 0.00 H new ATOM 1096 N SER A 459 -0.320 -12.452 -1.061 1.00 0.00 N ATOM 1097 CA SER A 459 0.530 -12.777 0.078 1.00 0.00 C ATOM 1098 C SER A 459 1.365 -14.022 -0.207 1.00 0.00 C ATOM 1099 O SER A 459 2.591 -13.999 -0.097 1.00 0.00 O ATOM 1100 CB SER A 459 -0.320 -12.995 1.331 1.00 0.00 C ATOM 1101 OG SER A 459 0.383 -13.754 2.299 1.00 0.00 O ATOM 0 H SER A 459 -1.310 -12.655 -0.920 1.00 0.00 H new ATOM 0 HA SER A 459 1.205 -11.938 0.248 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.602 -12.031 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.244 -13.508 1.063 1.00 0.00 H new ATOM 0 HG SER A 459 -0.181 -13.878 3.091 1.00 0.00 H new ATOM 1107 N ASP A 460 0.692 -15.107 -0.572 1.00 0.00 N ATOM 1108 CA ASP A 460 1.370 -16.363 -0.873 1.00 0.00 C ATOM 1109 C ASP A 460 2.688 -16.108 -1.598 1.00 0.00 C ATOM 1110 O ASP A 460 3.766 -16.313 -1.040 1.00 0.00 O ATOM 1111 CB ASP A 460 0.472 -17.261 -1.724 1.00 0.00 C ATOM 1112 CG ASP A 460 0.890 -18.718 -1.669 1.00 0.00 C ATOM 1113 OD1 ASP A 460 0.981 -19.267 -0.551 1.00 0.00 O ATOM 1114 OD2 ASP A 460 1.125 -19.308 -2.743 1.00 0.00 O ATOM 0 H ASP A 460 -0.323 -15.143 -0.667 1.00 0.00 H new ATOM 0 HA ASP A 460 1.585 -16.866 0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -0.559 -17.169 -1.381 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.496 -16.918 -2.758 1.00 0.00 H new ATOM 1119 N LYS A 461 2.594 -15.660 -2.846 1.00 0.00 N ATOM 1120 CA LYS A 461 3.778 -15.377 -3.648 1.00 0.00 C ATOM 1121 C LYS A 461 4.701 -14.397 -2.930 1.00 0.00 C ATOM 1122 O LYS A 461 5.923 -14.490 -3.036 1.00 0.00 O ATOM 1123 CB LYS A 461 3.372 -14.807 -5.009 1.00 0.00 C ATOM 1124 CG LYS A 461 3.139 -15.870 -6.069 1.00 0.00 C ATOM 1125 CD LYS A 461 4.432 -16.254 -6.768 1.00 0.00 C ATOM 1126 CE LYS A 461 4.172 -16.777 -8.172 1.00 0.00 C ATOM 1127 NZ LYS A 461 3.439 -18.073 -8.154 1.00 0.00 N ATOM 0 H LYS A 461 1.710 -15.485 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 461 4.317 -16.313 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.462 -14.219 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 461 4.149 -14.126 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 461 2.697 -16.754 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 461 2.423 -15.502 -6.804 1.00 0.00 H new ATOM 0 HD2 LYS A 461 5.091 -15.387 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 461 4.950 -17.016 -6.185 1.00 0.00 H new ATOM 0 HE2 LYS A 461 3.595 -16.041 -8.733 1.00 0.00 H new ATOM 0 HE3 LYS A 461 5.121 -16.903 -8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 3.281 -18.396 -9.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 4.001 -18.782 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 2.523 -17.947 -7.679 1.00 0.00 H new ATOM 1141 N ALA A 462 4.107 -13.460 -2.197 1.00 0.00 N ATOM 1142 CA ALA A 462 4.876 -12.467 -1.459 1.00 0.00 C ATOM 1143 C ALA A 462 5.826 -13.132 -0.469 1.00 0.00 C ATOM 1144 O ALA A 462 7.045 -13.039 -0.605 1.00 0.00 O ATOM 1145 CB ALA A 462 3.942 -11.508 -0.735 1.00 0.00 C ATOM 0 H ALA A 462 3.096 -13.369 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 462 5.475 -11.903 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.530 -10.771 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.308 -10.999 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.318 -12.066 -0.037 1.00 0.00 H new ATOM 1151 N ALA A 463 5.258 -13.803 0.528 1.00 0.00 N ATOM 1152 CA ALA A 463 6.055 -14.485 1.541 1.00 0.00 C ATOM 1153 C ALA A 463 7.118 -15.369 0.899 1.00 0.00 C ATOM 1154 O ALA A 463 8.118 -15.711 1.530 1.00 0.00 O ATOM 1155 CB ALA A 463 5.157 -15.311 2.450 1.00 0.00 C ATOM 0 H ALA A 463 4.250 -13.889 0.656 1.00 0.00 H new ATOM 0 HA ALA A 463 6.562 -13.728 2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.765 -15.815 3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.438 -14.657 2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.624 -16.054 1.857 1.00 0.00 H new ATOM 1161 N ALA A 464 6.895 -15.737 -0.359 1.00 0.00 N ATOM 1162 CA ALA A 464 7.836 -16.580 -1.086 1.00 0.00 C ATOM 1163 C ALA A 464 9.064 -15.787 -1.518 1.00 0.00 C ATOM 1164 O ALA A 464 10.177 -16.047 -1.058 1.00 0.00 O ATOM 1165 CB ALA A 464 7.157 -17.206 -2.296 1.00 0.00 C ATOM 0 H ALA A 464 6.071 -15.464 -0.895 1.00 0.00 H new ATOM 0 HA ALA A 464 8.166 -17.374 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.871 -17.833 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.315 -17.815 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.798 -16.419 -2.959 1.00 0.00 H new ATOM 1171 N LEU A 465 8.857 -14.819 -2.403 1.00 0.00 N ATOM 1172 CA LEU A 465 9.948 -13.987 -2.898 1.00 0.00 C ATOM 1173 C LEU A 465 10.507 -13.104 -1.787 1.00 0.00 C ATOM 1174 O LEU A 465 11.504 -12.409 -1.975 1.00 0.00 O ATOM 1175 CB LEU A 465 9.467 -13.119 -4.062 1.00 0.00 C ATOM 1176 CG LEU A 465 8.699 -13.843 -5.167 1.00 0.00 C ATOM 1177 CD1 LEU A 465 7.773 -12.880 -5.894 1.00 0.00 C ATOM 1178 CD2 LEU A 465 9.663 -14.499 -6.145 1.00 0.00 C ATOM 0 H LEU A 465 7.943 -14.590 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 465 10.743 -14.645 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 465 8.830 -12.330 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 465 10.334 -12.633 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 465 8.091 -14.623 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 465 7.235 -13.414 -6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 465 7.059 -12.458 -5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 465 8.360 -12.077 -6.340 1.00 0.00 H new ATOM 0 HD21 LEU A 465 9.098 -15.010 -6.925 1.00 0.00 H new ATOM 0 HD22 LEU A 465 10.298 -13.737 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 465 10.284 -15.221 -5.615 1.00 0.00 H new ATOM 1190 N GLY A 466 9.858 -13.140 -0.627 1.00 0.00 N ATOM 1191 CA GLY A 466 10.306 -12.340 0.499 1.00 0.00 C ATOM 1192 C GLY A 466 9.791 -10.916 0.439 1.00 0.00 C ATOM 1193 O GLY A 466 10.559 -9.963 0.580 1.00 0.00 O ATOM 0 H GLY A 466 9.030 -13.708 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 466 9.973 -12.805 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.396 -12.328 0.522 1.00 0.00 H new ATOM 1197 N THR A 467 8.487 -10.767 0.227 1.00 0.00 N ATOM 1198 CA THR A 467 7.871 -9.449 0.146 1.00 0.00 C ATOM 1199 C THR A 467 7.309 -9.021 1.496 1.00 0.00 C ATOM 1200 O THR A 467 6.636 -9.797 2.175 1.00 0.00 O ATOM 1201 CB THR A 467 6.742 -9.420 -0.901 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.289 -9.556 -2.217 1.00 0.00 O ATOM 1203 CG2 THR A 467 5.949 -8.125 -0.806 1.00 0.00 C ATOM 0 H THR A 467 7.837 -11.544 0.108 1.00 0.00 H new ATOM 0 HA THR A 467 8.653 -8.752 -0.155 1.00 0.00 H new ATOM 0 HB THR A 467 6.070 -10.254 -0.701 1.00 0.00 H new ATOM 0 HG1 THR A 467 6.564 -9.538 -2.876 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.157 -8.127 -1.555 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.508 -8.040 0.187 1.00 0.00 H new ATOM 0 HG23 THR A 467 6.612 -7.278 -0.982 1.00 0.00 H new ATOM 1211 N LYS A 468 7.587 -7.780 1.881 1.00 0.00 N ATOM 1212 CA LYS A 468 7.107 -7.246 3.151 1.00 0.00 C ATOM 1213 C LYS A 468 5.658 -6.784 3.034 1.00 0.00 C ATOM 1214 O LYS A 468 5.381 -5.712 2.496 1.00 0.00 O ATOM 1215 CB LYS A 468 7.990 -6.082 3.604 1.00 0.00 C ATOM 1216 CG LYS A 468 9.167 -6.509 4.463 1.00 0.00 C ATOM 1217 CD LYS A 468 8.778 -6.618 5.928 1.00 0.00 C ATOM 1218 CE LYS A 468 9.623 -7.654 6.654 1.00 0.00 C ATOM 1219 NZ LYS A 468 11.061 -7.268 6.694 1.00 0.00 N ATOM 0 H LYS A 468 8.143 -7.124 1.332 1.00 0.00 H new ATOM 0 HA LYS A 468 7.157 -8.042 3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.364 -5.557 2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.381 -5.372 4.164 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.544 -7.470 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.978 -5.789 4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 468 8.897 -5.648 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 468 7.724 -6.886 6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 468 9.252 -7.777 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 468 9.520 -8.619 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 11.595 -7.974 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 11.436 -7.225 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 11.158 -6.336 7.145 1.00 0.00 H new ATOM 1233 N ILE A 469 4.740 -7.599 3.541 1.00 0.00 N ATOM 1234 CA ILE A 469 3.320 -7.272 3.495 1.00 0.00 C ATOM 1235 C ILE A 469 2.975 -6.179 4.501 1.00 0.00 C ATOM 1236 O ILE A 469 3.390 -6.235 5.660 1.00 0.00 O ATOM 1237 CB ILE A 469 2.448 -8.509 3.778 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.843 -9.661 2.853 1.00 0.00 C ATOM 1239 CG2 ILE A 469 0.975 -8.168 3.609 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.053 -10.929 3.095 1.00 0.00 C ATOM 0 H ILE A 469 4.954 -8.490 3.988 1.00 0.00 H new ATOM 0 HA ILE A 469 3.111 -6.914 2.487 1.00 0.00 H new ATOM 0 HB ILE A 469 2.612 -8.823 4.809 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.705 -9.349 1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.904 -9.873 2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.371 -9.052 3.812 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.703 -7.375 4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.794 -7.832 2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.386 -11.703 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.210 -11.266 4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 469 0.993 -10.733 2.936 1.00 0.00 H new ATOM 1252 N ILE A 470 2.213 -5.188 4.052 1.00 0.00 N ATOM 1253 CA ILE A 470 1.810 -4.084 4.914 1.00 0.00 C ATOM 1254 C ILE A 470 0.432 -3.559 4.527 1.00 0.00 C ATOM 1255 O ILE A 470 -0.083 -3.870 3.452 1.00 0.00 O ATOM 1256 CB ILE A 470 2.823 -2.925 4.856 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.945 -2.397 3.425 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.178 -3.380 5.376 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.755 -1.124 3.318 1.00 0.00 C ATOM 0 H ILE A 470 1.862 -5.127 3.096 1.00 0.00 H new ATOM 0 HA ILE A 470 1.775 -4.475 5.931 1.00 0.00 H new ATOM 0 HB ILE A 470 2.465 -2.116 5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.404 -3.164 2.801 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.947 -2.217 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.883 -2.550 5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.078 -3.713 6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.545 -4.203 4.763 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.800 -0.808 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 470 3.285 -0.342 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.765 -1.303 3.686 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.160 -2.760 5.407 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.478 -2.188 5.157 1.00 0.00 C ATOM 1273 C ASP A 471 -1.395 -0.671 5.018 1.00 0.00 C ATOM 1274 O ASP A 471 -0.318 -0.087 5.129 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.441 -2.557 6.287 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.894 -2.199 7.654 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -0.860 -2.777 8.050 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -2.499 -1.339 8.329 1.00 0.00 O ATOM 0 H ASP A 471 0.252 -2.493 6.301 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.854 -2.601 4.221 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.390 -2.044 6.133 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.647 -3.627 6.250 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.540 -0.041 4.773 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.595 1.408 4.617 1.00 0.00 C ATOM 1285 C GLU A 472 -1.849 2.106 5.750 1.00 0.00 C ATOM 1286 O GLU A 472 -1.375 3.232 5.595 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.049 1.884 4.579 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.731 1.864 5.937 1.00 0.00 C ATOM 1289 CD GLU A 472 -5.220 0.482 6.323 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.142 -0.030 5.653 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -4.682 -0.089 7.295 1.00 0.00 O ATOM 0 H GLU A 472 -3.441 -0.511 4.678 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.111 1.665 3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.080 2.898 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.611 1.254 3.890 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.035 2.224 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -5.575 2.554 5.926 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.749 1.430 6.889 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.061 1.984 8.049 1.00 0.00 C ATOM 1300 C ASP A 473 0.443 1.742 7.956 1.00 0.00 C ATOM 1301 O ASP A 473 1.244 2.612 8.292 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.610 1.369 9.337 1.00 0.00 C ATOM 1303 CG ASP A 473 -1.291 2.205 10.561 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -0.234 2.871 10.565 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -2.098 2.195 11.513 1.00 0.00 O ATOM 0 H ASP A 473 -2.136 0.497 7.034 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.238 3.059 8.065 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.691 1.256 9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.194 0.370 9.465 1.00 0.00 H new ATOM 1310 N GLY A 474 0.818 0.552 7.497 1.00 0.00 N ATOM 1311 CA GLY A 474 2.224 0.216 7.369 1.00 0.00 C ATOM 1312 C GLY A 474 2.910 1.004 6.271 1.00 0.00 C ATOM 1313 O GLY A 474 4.085 1.354 6.390 1.00 0.00 O ATOM 0 H GLY A 474 0.173 -0.185 7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.728 0.405 8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.323 -0.850 7.163 1.00 0.00 H new ATOM 1317 N LEU A 475 2.178 1.282 5.198 1.00 0.00 N ATOM 1318 CA LEU A 475 2.724 2.033 4.073 1.00 0.00 C ATOM 1319 C LEU A 475 3.088 3.453 4.491 1.00 0.00 C ATOM 1320 O LEU A 475 4.128 3.982 4.095 1.00 0.00 O ATOM 1321 CB LEU A 475 1.717 2.070 2.923 1.00 0.00 C ATOM 1322 CG LEU A 475 2.100 2.936 1.722 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.349 2.391 1.048 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.948 3.015 0.732 1.00 0.00 C ATOM 0 H LEU A 475 1.205 0.999 5.083 1.00 0.00 H new ATOM 0 HA LEU A 475 3.631 1.530 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.557 1.050 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.764 2.426 3.313 1.00 0.00 H new ATOM 0 HG LEU A 475 2.315 3.943 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.606 3.020 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 475 4.175 2.388 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 475 3.163 1.373 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 475 1.239 3.635 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.701 2.013 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 475 0.078 3.453 1.221 1.00 0.00 H new ATOM 1336 N LEU A 476 2.228 4.066 5.297 1.00 0.00 N ATOM 1337 CA LEU A 476 2.459 5.426 5.772 1.00 0.00 C ATOM 1338 C LEU A 476 3.744 5.505 6.590 1.00 0.00 C ATOM 1339 O LEU A 476 4.511 6.459 6.468 1.00 0.00 O ATOM 1340 CB LEU A 476 1.274 5.902 6.614 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.022 6.179 5.852 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.183 6.350 6.820 1.00 0.00 C ATOM 1343 CD2 LEU A 476 0.129 7.413 4.974 1.00 0.00 C ATOM 0 H LEU A 476 1.364 3.643 5.635 1.00 0.00 H new ATOM 0 HA LEU A 476 2.562 6.076 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.070 5.150 7.376 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.567 6.813 7.136 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.234 5.324 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.097 6.547 6.260 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.305 5.439 7.406 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -0.980 7.187 7.488 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.803 7.595 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.365 8.276 5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.934 7.253 4.257 1.00 0.00 H new ATOM 1355 N ASN A 477 3.973 4.495 7.423 1.00 0.00 N ATOM 1356 CA ASN A 477 5.166 4.450 8.260 1.00 0.00 C ATOM 1357 C ASN A 477 6.425 4.334 7.407 1.00 0.00 C ATOM 1358 O ASN A 477 7.473 4.885 7.749 1.00 0.00 O ATOM 1359 CB ASN A 477 5.086 3.272 9.234 1.00 0.00 C ATOM 1360 CG ASN A 477 6.456 2.747 9.619 1.00 0.00 C ATOM 1361 OD1 ASN A 477 7.152 2.140 8.806 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.849 2.980 10.866 1.00 0.00 N ATOM 0 H ASN A 477 3.348 3.697 7.536 1.00 0.00 H new ATOM 0 HA ASN A 477 5.217 5.380 8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.553 3.583 10.133 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.506 2.468 8.781 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.761 2.651 11.183 1.00 0.00 H new ATOM 0 HD22 ASN A 477 6.239 3.488 11.507 1.00 0.00 H new ATOM 1369 N LEU A 478 6.316 3.616 6.295 1.00 0.00 N ATOM 1370 CA LEU A 478 7.446 3.428 5.391 1.00 0.00 C ATOM 1371 C LEU A 478 7.876 4.756 4.775 1.00 0.00 C ATOM 1372 O LEU A 478 8.963 4.864 4.207 1.00 0.00 O ATOM 1373 CB LEU A 478 7.081 2.435 4.286 1.00 0.00 C ATOM 1374 CG LEU A 478 7.378 0.965 4.581 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.924 0.086 3.426 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.861 0.765 4.856 1.00 0.00 C ATOM 0 H LEU A 478 5.457 3.154 5.997 1.00 0.00 H new ATOM 0 HA LEU A 478 8.280 3.029 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 478 6.017 2.534 4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.616 2.718 3.379 1.00 0.00 H new ATOM 0 HG LEU A 478 6.822 0.674 5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 478 7.144 -0.957 3.654 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.851 0.207 3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.451 0.378 2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 478 9.054 -0.287 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.438 1.074 3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 478 9.156 1.365 5.717 1.00 0.00 H new ATOM 1388 N ILE A 479 7.018 5.763 4.894 1.00 0.00 N ATOM 1389 CA ILE A 479 7.312 7.084 4.351 1.00 0.00 C ATOM 1390 C ILE A 479 7.977 7.972 5.397 1.00 0.00 C ATOM 1391 O ILE A 479 8.588 8.988 5.066 1.00 0.00 O ATOM 1392 CB ILE A 479 6.036 7.779 3.840 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.474 7.034 2.628 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.328 9.230 3.489 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.997 7.271 2.405 1.00 0.00 C ATOM 0 H ILE A 479 6.114 5.690 5.361 1.00 0.00 H new ATOM 0 HA ILE A 479 7.996 6.937 3.515 1.00 0.00 H new ATOM 0 HB ILE A 479 5.288 7.761 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 479 6.022 7.341 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.647 5.965 2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.417 9.708 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.687 9.754 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.090 9.270 2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.667 6.712 1.529 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.439 6.938 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.819 8.334 2.245 1.00 0.00 H new ATOM 1407 N ARG A 480 7.855 7.581 6.662 1.00 0.00 N ATOM 1408 CA ARG A 480 8.445 8.341 7.757 1.00 0.00 C ATOM 1409 C ARG A 480 9.713 7.663 8.268 1.00 0.00 C ATOM 1410 O ARG A 480 10.574 8.305 8.872 1.00 0.00 O ATOM 1411 CB ARG A 480 7.440 8.494 8.899 1.00 0.00 C ATOM 1412 CG ARG A 480 7.430 7.320 9.864 1.00 0.00 C ATOM 1413 CD ARG A 480 6.592 7.619 11.097 1.00 0.00 C ATOM 1414 NE ARG A 480 6.283 6.409 11.855 1.00 0.00 N ATOM 1415 CZ ARG A 480 5.763 6.421 13.078 1.00 0.00 C ATOM 1416 NH1 ARG A 480 5.497 7.573 13.678 1.00 0.00 N ATOM 1417 NH2 ARG A 480 5.509 5.278 13.703 1.00 0.00 N ATOM 0 H ARG A 480 7.353 6.742 6.953 1.00 0.00 H new ATOM 0 HA ARG A 480 8.709 9.329 7.380 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.667 9.406 9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.442 8.616 8.479 1.00 0.00 H new ATOM 0 HG2 ARG A 480 7.036 6.437 9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.451 7.086 10.165 1.00 0.00 H new ATOM 0 HD2 ARG A 480 7.126 8.321 11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 480 5.664 8.105 10.796 1.00 0.00 H new ATOM 0 HE ARG A 480 6.477 5.506 11.422 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.691 8.453 13.201 1.00 0.00 H new ATOM 0 HH12 ARG A 480 5.098 7.579 14.617 1.00 0.00 H new ATOM 0 HH21 ARG A 480 5.713 4.390 13.245 1.00 0.00 H new ATOM 0 HH22 ARG A 480 5.110 5.288 14.642 1.00 0.00 H new ATOM 1431 N THR A 481 9.821 6.361 8.024 1.00 0.00 N ATOM 1432 CA THR A 481 10.982 5.595 8.460 1.00 0.00 C ATOM 1433 C THR A 481 12.051 5.550 7.375 1.00 0.00 C ATOM 1434 O THR A 481 13.245 5.501 7.669 1.00 0.00 O ATOM 1435 CB THR A 481 10.593 4.154 8.842 1.00 0.00 C ATOM 1436 OG1 THR A 481 10.017 3.487 7.713 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.607 4.148 9.999 1.00 0.00 C ATOM 0 H THR A 481 9.118 5.814 7.526 1.00 0.00 H new ATOM 0 HA THR A 481 11.382 6.101 9.339 1.00 0.00 H new ATOM 0 HB THR A 481 11.495 3.628 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 481 9.097 3.798 7.583 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.347 3.120 10.250 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.060 4.630 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.706 4.690 9.712 1.00 0.00 H new ATOM 1445 N MET A 482 11.615 5.569 6.120 1.00 0.00 N ATOM 1446 CA MET A 482 12.537 5.533 4.990 1.00 0.00 C ATOM 1447 C MET A 482 13.239 6.876 4.818 1.00 0.00 C ATOM 1448 O MET A 482 12.642 7.941 4.977 1.00 0.00 O ATOM 1449 CB MET A 482 11.790 5.167 3.707 1.00 0.00 C ATOM 1450 CG MET A 482 11.389 3.702 3.633 1.00 0.00 C ATOM 1451 SD MET A 482 12.799 2.588 3.781 1.00 0.00 S ATOM 1452 CE MET A 482 12.952 2.009 2.093 1.00 0.00 C ATOM 0 H MET A 482 10.630 5.609 5.859 1.00 0.00 H new ATOM 0 HA MET A 482 13.291 4.772 5.192 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.895 5.784 3.629 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.419 5.407 2.849 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.674 3.484 4.427 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.881 3.516 2.687 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.915 1.515 1.964 1.00 0.00 H new ATOM 0 HE2 MET A 482 12.150 1.304 1.876 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.885 2.856 1.410 1.00 0.00 H new ATOM 1462 N PRO A 483 14.538 6.828 4.487 1.00 0.00 N ATOM 1463 CA PRO A 483 15.349 8.032 4.286 1.00 0.00 C ATOM 1464 C PRO A 483 14.955 8.793 3.025 1.00 0.00 C ATOM 1465 O PRO A 483 13.884 8.569 2.463 1.00 0.00 O ATOM 1466 CB PRO A 483 16.772 7.484 4.157 1.00 0.00 C ATOM 1467 CG PRO A 483 16.598 6.087 3.672 1.00 0.00 C ATOM 1468 CD PRO A 483 15.315 5.594 4.282 1.00 0.00 C ATOM 0 HA PRO A 483 15.225 8.747 5.099 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.362 8.075 3.457 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.294 7.509 5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.550 6.055 2.584 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.439 5.462 3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.797 4.898 3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.492 5.070 5.221 1.00 0.00 H new ATOM 1476 N GLY A 484 15.828 9.694 2.585 1.00 0.00 N ATOM 1477 CA GLY A 484 15.553 10.474 1.393 1.00 0.00 C ATOM 1478 C GLY A 484 16.701 10.447 0.404 1.00 0.00 C ATOM 1479 O GLY A 484 17.782 9.941 0.709 1.00 0.00 O ATOM 0 H GLY A 484 16.721 9.898 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.654 10.090 0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.347 11.506 1.677 1.00 0.00 H new ATOM 1483 N LYS A 485 16.469 10.991 -0.785 1.00 0.00 N ATOM 1484 CA LYS A 485 17.492 11.028 -1.824 1.00 0.00 C ATOM 1485 C LYS A 485 17.475 12.365 -2.557 1.00 0.00 C ATOM 1486 O LYS A 485 16.413 12.938 -2.802 1.00 0.00 O ATOM 1487 CB LYS A 485 17.279 9.885 -2.819 1.00 0.00 C ATOM 1488 CG LYS A 485 17.473 8.506 -2.213 1.00 0.00 C ATOM 1489 CD LYS A 485 16.723 7.442 -2.997 1.00 0.00 C ATOM 1490 CE LYS A 485 16.541 6.173 -2.179 1.00 0.00 C ATOM 1491 NZ LYS A 485 15.667 6.397 -0.993 1.00 0.00 N ATOM 0 H LYS A 485 15.580 11.413 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 485 18.464 10.909 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.271 9.954 -3.228 1.00 0.00 H new ATOM 0 HB3 LYS A 485 17.971 10.007 -3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.535 8.263 -2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.127 8.510 -1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.748 7.827 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.268 7.211 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 485 16.108 5.395 -2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 485 17.515 5.811 -1.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 15.266 5.490 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 16.228 6.811 -0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 14.896 7.047 -1.248 1.00 0.00 H new ATOM 1505 N LYS A 486 18.658 12.858 -2.908 1.00 0.00 N ATOM 1506 CA LYS A 486 18.780 14.126 -3.616 1.00 0.00 C ATOM 1507 C LYS A 486 18.619 13.927 -5.120 1.00 0.00 C ATOM 1508 O LYS A 486 19.537 13.467 -5.797 1.00 0.00 O ATOM 1509 CB LYS A 486 20.136 14.771 -3.319 1.00 0.00 C ATOM 1510 CG LYS A 486 20.369 16.070 -4.072 1.00 0.00 C ATOM 1511 CD LYS A 486 21.807 16.542 -3.936 1.00 0.00 C ATOM 1512 CE LYS A 486 22.203 17.460 -5.082 1.00 0.00 C ATOM 1513 NZ LYS A 486 21.910 18.888 -4.776 1.00 0.00 N ATOM 0 H LYS A 486 19.547 12.397 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 486 17.986 14.786 -3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 486 20.211 14.963 -2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 486 20.928 14.066 -3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 486 20.129 15.929 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 486 19.695 16.838 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 486 21.931 17.067 -2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 486 22.473 15.680 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 486 23.267 17.344 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 486 21.668 17.165 -5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 22.194 19.481 -5.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 20.891 19.004 -4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 22.440 19.177 -3.929 1.00 0.00 H new ATOM 1527 N SER A 487 17.445 14.279 -5.636 1.00 0.00 N ATOM 1528 CA SER A 487 17.163 14.137 -7.059 1.00 0.00 C ATOM 1529 C SER A 487 16.874 15.494 -7.694 1.00 0.00 C ATOM 1530 O SER A 487 16.640 16.482 -6.997 1.00 0.00 O ATOM 1531 CB SER A 487 15.975 13.197 -7.274 1.00 0.00 C ATOM 1532 OG SER A 487 15.843 12.846 -8.640 1.00 0.00 O ATOM 0 H SER A 487 16.675 14.664 -5.090 1.00 0.00 H new ATOM 0 HA SER A 487 18.045 13.712 -7.538 1.00 0.00 H new ATOM 0 HB2 SER A 487 16.107 12.296 -6.675 1.00 0.00 H new ATOM 0 HB3 SER A 487 15.060 13.678 -6.929 1.00 0.00 H new ATOM 0 HG SER A 487 15.078 12.244 -8.751 1.00 0.00 H new ATOM 1538 N LYS A 488 16.891 15.535 -9.022 1.00 0.00 N ATOM 1539 CA LYS A 488 16.630 16.769 -9.754 1.00 0.00 C ATOM 1540 C LYS A 488 15.162 17.167 -9.642 1.00 0.00 C ATOM 1541 O LYS A 488 14.818 18.344 -9.757 1.00 0.00 O ATOM 1542 CB LYS A 488 17.015 16.604 -11.226 1.00 0.00 C ATOM 1543 CG LYS A 488 16.239 15.509 -11.938 1.00 0.00 C ATOM 1544 CD LYS A 488 16.756 15.287 -13.349 1.00 0.00 C ATOM 1545 CE LYS A 488 15.886 14.300 -14.113 1.00 0.00 C ATOM 1546 NZ LYS A 488 16.361 14.109 -15.511 1.00 0.00 N ATOM 0 H LYS A 488 17.083 14.727 -9.614 1.00 0.00 H new ATOM 0 HA LYS A 488 17.237 17.560 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 488 16.852 17.549 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 488 18.081 16.384 -11.292 1.00 0.00 H new ATOM 0 HG2 LYS A 488 16.315 14.581 -11.372 1.00 0.00 H new ATOM 0 HG3 LYS A 488 15.183 15.775 -11.974 1.00 0.00 H new ATOM 0 HD2 LYS A 488 16.783 16.238 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 488 17.780 14.915 -13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 488 15.885 13.341 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 488 14.856 14.657 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 488 15.742 13.430 -15.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 488 16.338 15.020 -16.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 488 17.335 13.744 -15.500 1.00 0.00 H new ATOM 1560 N TYR A 489 14.302 16.181 -9.416 1.00 0.00 N ATOM 1561 CA TYR A 489 12.871 16.429 -9.289 1.00 0.00 C ATOM 1562 C TYR A 489 12.557 17.160 -7.987 1.00 0.00 C ATOM 1563 O TYR A 489 13.226 16.959 -6.974 1.00 0.00 O ATOM 1564 CB TYR A 489 12.096 15.111 -9.346 1.00 0.00 C ATOM 1565 CG TYR A 489 10.686 15.259 -9.872 1.00 0.00 C ATOM 1566 CD1 TYR A 489 10.450 15.681 -11.174 1.00 0.00 C ATOM 1567 CD2 TYR A 489 9.590 14.976 -9.066 1.00 0.00 C ATOM 1568 CE1 TYR A 489 9.164 15.818 -11.658 1.00 0.00 C ATOM 1569 CE2 TYR A 489 8.300 15.110 -9.542 1.00 0.00 C ATOM 1570 CZ TYR A 489 8.092 15.531 -10.839 1.00 0.00 C ATOM 1571 OH TYR A 489 6.809 15.666 -11.318 1.00 0.00 O ATOM 0 H TYR A 489 14.571 15.202 -9.317 1.00 0.00 H new ATOM 0 HA TYR A 489 12.563 17.061 -10.122 1.00 0.00 H new ATOM 0 HB2 TYR A 489 12.638 14.408 -9.978 1.00 0.00 H new ATOM 0 HB3 TYR A 489 12.058 14.678 -8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 489 11.287 15.906 -11.819 1.00 0.00 H new ATOM 0 HD2 TYR A 489 9.749 14.646 -8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 489 8.998 16.148 -12.673 1.00 0.00 H new ATOM 0 HE2 TYR A 489 7.459 14.886 -8.902 1.00 0.00 H new ATOM 0 HH TYR A 489 6.170 15.423 -10.615 1.00 0.00 H new ATOM 1581 N GLU A 490 11.535 18.009 -8.025 1.00 0.00 N ATOM 1582 CA GLU A 490 11.133 18.771 -6.848 1.00 0.00 C ATOM 1583 C GLU A 490 9.627 19.015 -6.847 1.00 0.00 C ATOM 1584 O GLU A 490 9.004 19.127 -7.903 1.00 0.00 O ATOM 1585 CB GLU A 490 11.877 20.108 -6.800 1.00 0.00 C ATOM 1586 CG GLU A 490 13.221 20.031 -6.095 1.00 0.00 C ATOM 1587 CD GLU A 490 13.922 21.374 -6.029 1.00 0.00 C ATOM 1588 OE1 GLU A 490 13.496 22.226 -5.221 1.00 0.00 O ATOM 1589 OE2 GLU A 490 14.896 21.573 -6.785 1.00 0.00 O ATOM 0 H GLU A 490 10.971 18.186 -8.856 1.00 0.00 H new ATOM 0 HA GLU A 490 11.390 18.188 -5.964 1.00 0.00 H new ATOM 0 HB2 GLU A 490 12.030 20.466 -7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 490 11.252 20.844 -6.294 1.00 0.00 H new ATOM 0 HG2 GLU A 490 13.076 19.651 -5.084 1.00 0.00 H new ATOM 0 HG3 GLU A 490 13.860 19.317 -6.615 1.00 0.00 H new ATOM 1596 N ILE A 491 9.048 19.095 -5.653 1.00 0.00 N ATOM 1597 CA ILE A 491 7.615 19.325 -5.514 1.00 0.00 C ATOM 1598 C ILE A 491 7.318 20.797 -5.247 1.00 0.00 C ATOM 1599 O ILE A 491 7.780 21.364 -4.257 1.00 0.00 O ATOM 1600 CB ILE A 491 7.017 18.478 -4.376 1.00 0.00 C ATOM 1601 CG1 ILE A 491 7.238 16.989 -4.649 1.00 0.00 C ATOM 1602 CG2 ILE A 491 5.534 18.778 -4.215 1.00 0.00 C ATOM 1603 CD1 ILE A 491 8.609 16.497 -4.241 1.00 0.00 C ATOM 0 H ILE A 491 9.549 19.004 -4.769 1.00 0.00 H new ATOM 0 HA ILE A 491 7.155 19.029 -6.457 1.00 0.00 H new ATOM 0 HB ILE A 491 7.523 18.737 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 491 6.481 16.414 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.094 16.797 -5.712 1.00 0.00 H new ATOM 0 HG21 ILE A 491 5.126 18.171 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 491 5.400 19.834 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 491 5.013 18.544 -5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 491 8.695 15.433 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 491 9.372 17.046 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 491 8.750 16.656 -3.172 1.00 0.00 H new ATOM 1615 N ALA A 492 6.543 21.410 -6.136 1.00 0.00 N ATOM 1616 CA ALA A 492 6.181 22.814 -5.994 1.00 0.00 C ATOM 1617 C ALA A 492 4.917 22.974 -5.157 1.00 0.00 C ATOM 1618 O ALA A 492 3.827 22.586 -5.579 1.00 0.00 O ATOM 1619 CB ALA A 492 5.994 23.452 -7.363 1.00 0.00 C ATOM 0 H ALA A 492 6.154 20.956 -6.962 1.00 0.00 H new ATOM 0 HA ALA A 492 6.994 23.322 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 492 5.724 24.501 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 492 6.923 23.380 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 492 5.201 22.933 -7.901 1.00 0.00 H new ATOM 1625 N VAL A 493 5.069 23.547 -3.967 1.00 0.00 N ATOM 1626 CA VAL A 493 3.939 23.758 -3.070 1.00 0.00 C ATOM 1627 C VAL A 493 3.940 25.176 -2.510 1.00 0.00 C ATOM 1628 O VAL A 493 4.994 25.732 -2.203 1.00 0.00 O ATOM 1629 CB VAL A 493 3.956 22.756 -1.901 1.00 0.00 C ATOM 1630 CG1 VAL A 493 5.285 22.816 -1.164 1.00 0.00 C ATOM 1631 CG2 VAL A 493 2.798 23.025 -0.952 1.00 0.00 C ATOM 0 H VAL A 493 5.964 23.873 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 493 3.034 23.603 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 493 3.838 21.751 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 493 5.278 22.101 -0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 493 6.094 22.570 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 493 5.437 23.821 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 493 2.826 22.308 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 493 2.882 24.036 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 493 1.856 22.925 -1.490 1.00 0.00 H new ATOM 1641 N GLU A 494 2.750 25.755 -2.379 1.00 0.00 N ATOM 1642 CA GLU A 494 2.614 27.109 -1.855 1.00 0.00 C ATOM 1643 C GLU A 494 1.716 27.128 -0.622 1.00 0.00 C ATOM 1644 O GLU A 494 0.500 27.294 -0.727 1.00 0.00 O ATOM 1645 CB GLU A 494 2.046 28.040 -2.929 1.00 0.00 C ATOM 1646 CG GLU A 494 2.421 29.499 -2.730 1.00 0.00 C ATOM 1647 CD GLU A 494 3.921 29.714 -2.682 1.00 0.00 C ATOM 1648 OE1 GLU A 494 4.624 29.197 -3.575 1.00 0.00 O ATOM 1649 OE2 GLU A 494 4.392 30.401 -1.751 1.00 0.00 O ATOM 0 H GLU A 494 1.868 25.308 -2.628 1.00 0.00 H new ATOM 0 HA GLU A 494 3.604 27.461 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 494 2.401 27.712 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 494 0.960 27.951 -2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 494 1.998 30.093 -3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 494 1.976 29.862 -1.803 1.00 0.00 H new ATOM 1656 N THR A 495 2.323 26.956 0.548 1.00 0.00 N ATOM 1657 CA THR A 495 1.579 26.951 1.801 1.00 0.00 C ATOM 1658 C THR A 495 1.346 28.370 2.308 1.00 0.00 C ATOM 1659 O THR A 495 2.149 29.268 2.055 1.00 0.00 O ATOM 1660 CB THR A 495 2.315 26.145 2.888 1.00 0.00 C ATOM 1661 OG1 THR A 495 1.511 26.069 4.071 1.00 0.00 O ATOM 1662 CG2 THR A 495 3.656 26.781 3.220 1.00 0.00 C ATOM 0 H THR A 495 3.328 26.818 0.654 1.00 0.00 H new ATOM 0 HA THR A 495 0.618 26.479 1.596 1.00 0.00 H new ATOM 0 HB THR A 495 2.493 25.140 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 495 1.985 25.554 4.756 1.00 0.00 H new ATOM 0 HG21 THR A 495 4.157 26.194 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 495 4.277 26.810 2.324 1.00 0.00 H new ATOM 0 HG23 THR A 495 3.497 27.796 3.584 1.00 0.00 H new ATOM 1670 N GLU A 496 0.244 28.564 3.025 1.00 0.00 N ATOM 1671 CA GLU A 496 -0.093 29.875 3.567 1.00 0.00 C ATOM 1672 C GLU A 496 0.545 30.078 4.938 1.00 0.00 C ATOM 1673 O GLU A 496 0.656 31.204 5.422 1.00 0.00 O ATOM 1674 CB GLU A 496 -1.611 30.034 3.671 1.00 0.00 C ATOM 1675 CG GLU A 496 -2.259 30.544 2.394 1.00 0.00 C ATOM 1676 CD GLU A 496 -2.179 32.052 2.261 1.00 0.00 C ATOM 1677 OE1 GLU A 496 -2.220 32.741 3.302 1.00 0.00 O ATOM 1678 OE2 GLU A 496 -2.077 32.543 1.118 1.00 0.00 O ATOM 0 H GLU A 496 -0.430 27.831 3.244 1.00 0.00 H new ATOM 0 HA GLU A 496 0.299 30.632 2.887 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -2.051 29.072 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -1.841 30.722 4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -1.774 30.081 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -3.304 30.236 2.374 1.00 0.00 H new TER 1685 GLU A 496