USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 744 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 650 MET CE :methyl 131:sc= -1.82! (180deg=-0.481) USER MOD Set 1.2: B 650 MET CE :methyl 177:sc= -0.44 (180deg=-0.217) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot -62:sc= 1.12 USER MOD Single : A 639 ASN : amide:sc= -0.618 K(o=-0.62,f=-3.8!) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0546 USER MOD Single : A 648 THR OG1 : rot 82:sc= 0.641 USER MOD Single : A 668 MET CE :methyl -129:sc= -6.11! (180deg=-8.23!) USER MOD Single : A 672 HIS : no HD1:sc= -0.334 X(o=-0.33,f=-0.54) USER MOD Single : A 676 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00746) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot -48:sc= 1.02 USER MOD Single : B 639 ASN : amide:sc= -0.0295 K(o=-0.029,f=-1.5!) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0496 USER MOD Single : B 648 THR OG1 : rot 79:sc= 0.668 USER MOD Single : B 668 MET CE :methyl -135:sc= -6.15! (180deg=-8.07!) USER MOD Single : B 672 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 18.888 28.487 2.886 1.00 0.00 N ATOM 2 CA GLU A 634 17.568 28.689 2.300 1.00 0.00 C ATOM 3 C GLU A 634 16.523 28.930 3.385 1.00 0.00 C ATOM 4 O GLU A 634 15.622 29.752 3.223 1.00 0.00 O ATOM 5 CB GLU A 634 17.171 27.478 1.453 1.00 0.00 C ATOM 6 CG GLU A 634 16.082 27.777 0.436 1.00 0.00 C ATOM 7 CD GLU A 634 15.350 26.530 -0.019 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.730 25.861 0.835 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.396 26.223 -1.228 1.00 0.00 O ATOM 0 HA GLU A 634 17.613 29.571 1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 634 18.052 27.106 0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 634 16.831 26.680 2.113 1.00 0.00 H new ATOM 0 HG2 GLU A 634 15.367 28.475 0.870 1.00 0.00 H new ATOM 0 HG3 GLU A 634 16.524 28.270 -0.430 1.00 0.00 H new ATOM 16 N GLY A 635 16.649 28.205 4.493 1.00 0.00 N ATOM 17 CA GLY A 635 15.709 28.354 5.588 1.00 0.00 C ATOM 18 C GLY A 635 14.460 27.517 5.397 1.00 0.00 C ATOM 19 O GLY A 635 13.852 27.532 4.326 1.00 0.00 O ATOM 0 H GLY A 635 17.386 27.517 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 635 16.195 28.069 6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 635 15.429 29.403 5.682 1.00 0.00 H new ATOM 23 N CYS A 636 14.077 26.784 6.437 1.00 0.00 N ATOM 24 CA CYS A 636 12.892 25.935 6.378 1.00 0.00 C ATOM 25 C CYS A 636 11.982 26.187 7.576 1.00 0.00 C ATOM 26 O CYS A 636 11.822 25.339 8.454 1.00 0.00 O ATOM 27 CB CYS A 636 13.298 24.461 6.332 1.00 0.00 C ATOM 28 SG CYS A 636 12.023 23.364 5.667 1.00 0.00 S ATOM 0 H CYS A 636 14.569 26.760 7.330 1.00 0.00 H new ATOM 0 HA CYS A 636 12.343 26.182 5.470 1.00 0.00 H new ATOM 0 HB2 CYS A 636 14.199 24.362 5.727 1.00 0.00 H new ATOM 0 HB3 CYS A 636 13.554 24.134 7.340 1.00 0.00 H new ATOM 0 HG CYS A 636 12.461 22.140 5.667 1.00 0.00 H new ATOM 34 N PRO A 637 11.372 27.381 7.615 1.00 0.00 N ATOM 35 CA PRO A 637 10.469 27.773 8.700 1.00 0.00 C ATOM 36 C PRO A 637 9.158 26.994 8.673 1.00 0.00 C ATOM 37 O PRO A 637 8.316 27.144 9.560 1.00 0.00 O ATOM 38 CB PRO A 637 10.215 29.258 8.431 1.00 0.00 C ATOM 39 CG PRO A 637 10.439 29.422 6.967 1.00 0.00 C ATOM 40 CD PRO A 637 11.517 28.440 6.602 1.00 0.00 C ATOM 0 HA PRO A 637 10.899 27.571 9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 637 9.201 29.543 8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 637 10.893 29.886 9.008 1.00 0.00 H new ATOM 0 HG2 PRO A 637 9.525 29.224 6.408 1.00 0.00 H new ATOM 0 HG3 PRO A 637 10.743 30.442 6.730 1.00 0.00 H new ATOM 0 HD2 PRO A 637 11.382 28.052 5.593 1.00 0.00 H new ATOM 0 HD3 PRO A 637 12.506 28.897 6.638 1.00 0.00 H new ATOM 48 N THR A 638 8.990 26.162 7.651 1.00 0.00 N ATOM 49 CA THR A 638 7.782 25.360 7.508 1.00 0.00 C ATOM 50 C THR A 638 6.549 26.245 7.362 1.00 0.00 C ATOM 51 O THR A 638 5.442 25.848 7.724 1.00 0.00 O ATOM 52 CB THR A 638 7.585 24.420 8.712 1.00 0.00 C ATOM 53 OG1 THR A 638 6.850 25.090 9.742 1.00 0.00 O ATOM 54 CG2 THR A 638 8.926 23.956 9.260 1.00 0.00 C ATOM 0 H THR A 638 9.676 26.026 6.909 1.00 0.00 H new ATOM 0 HA THR A 638 7.906 24.761 6.606 1.00 0.00 H new ATOM 0 HB THR A 638 7.025 23.547 8.376 1.00 0.00 H new ATOM 0 HG1 THR A 638 7.362 25.863 10.059 1.00 0.00 H new ATOM 0 HG21 THR A 638 8.762 23.293 10.110 1.00 0.00 H new ATOM 0 HG22 THR A 638 9.471 23.421 8.482 1.00 0.00 H new ATOM 0 HG23 THR A 638 9.507 24.821 9.581 1.00 0.00 H new ATOM 62 N ASN A 639 6.748 27.447 6.830 1.00 0.00 N ATOM 63 CA ASN A 639 5.652 28.388 6.636 1.00 0.00 C ATOM 64 C ASN A 639 4.811 28.003 5.423 1.00 0.00 C ATOM 65 O ASN A 639 5.190 27.128 4.645 1.00 0.00 O ATOM 66 CB ASN A 639 6.195 29.808 6.464 1.00 0.00 C ATOM 67 CG ASN A 639 6.830 30.023 5.103 1.00 0.00 C ATOM 68 OD1 ASN A 639 7.884 29.463 4.803 1.00 0.00 O ATOM 69 ND2 ASN A 639 6.189 30.838 4.274 1.00 0.00 N ATOM 0 H ASN A 639 7.658 27.792 6.526 1.00 0.00 H new ATOM 0 HA ASN A 639 5.017 28.354 7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 639 5.384 30.523 6.601 1.00 0.00 H new ATOM 0 HB3 ASN A 639 6.932 30.009 7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 639 6.568 31.022 3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 639 5.318 31.280 4.566 1.00 0.00 H new ATOM 76 N GLY A 640 3.667 28.663 5.268 1.00 0.00 N ATOM 77 CA GLY A 640 2.791 28.376 4.147 1.00 0.00 C ATOM 78 C GLY A 640 1.722 27.359 4.493 1.00 0.00 C ATOM 79 O GLY A 640 1.590 26.929 5.640 1.00 0.00 O ATOM 0 H GLY A 640 3.331 29.391 5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 640 2.316 29.299 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 640 3.385 28.005 3.312 1.00 0.00 H new ATOM 83 N PRO A 641 0.932 26.959 3.485 1.00 0.00 N ATOM 84 CA PRO A 641 -0.147 25.982 3.665 1.00 0.00 C ATOM 85 C PRO A 641 0.382 24.578 3.937 1.00 0.00 C ATOM 86 O PRO A 641 1.578 24.385 4.157 1.00 0.00 O ATOM 87 CB PRO A 641 -0.888 26.023 2.326 1.00 0.00 C ATOM 88 CG PRO A 641 0.130 26.488 1.343 1.00 0.00 C ATOM 89 CD PRO A 641 1.031 27.429 2.093 1.00 0.00 C ATOM 0 HA PRO A 641 -0.775 26.221 4.524 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -1.277 25.040 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -1.739 26.702 2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 641 0.694 25.648 0.938 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -0.343 26.990 0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 641 2.056 27.383 1.725 1.00 0.00 H new ATOM 0 HD3 PRO A 641 0.703 28.464 1.994 1.00 0.00 H new ATOM 97 N LYS A 642 -0.516 23.599 3.922 1.00 0.00 N ATOM 98 CA LYS A 642 -0.141 22.212 4.166 1.00 0.00 C ATOM 99 C LYS A 642 -1.316 21.276 3.904 1.00 0.00 C ATOM 100 O LYS A 642 -2.471 21.635 4.135 1.00 0.00 O ATOM 101 CB LYS A 642 0.351 22.040 5.605 1.00 0.00 C ATOM 102 CG LYS A 642 -0.719 22.307 6.649 1.00 0.00 C ATOM 103 CD LYS A 642 -0.804 23.784 6.995 1.00 0.00 C ATOM 104 CE LYS A 642 -2.182 24.350 6.690 1.00 0.00 C ATOM 105 NZ LYS A 642 -3.156 24.057 7.778 1.00 0.00 N ATOM 0 H LYS A 642 -1.510 23.741 3.743 1.00 0.00 H new ATOM 0 HA LYS A 642 0.666 21.954 3.480 1.00 0.00 H new ATOM 0 HB2 LYS A 642 0.726 21.025 5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.190 22.714 5.776 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -1.685 21.963 6.278 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -0.501 21.733 7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -0.578 23.925 8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -0.051 24.335 6.432 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -2.109 25.428 6.549 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -2.548 23.930 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -4.083 24.459 7.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -3.246 23.028 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -2.820 24.479 8.667 1.00 0.00 H new ATOM 119 N ILE A 643 -1.015 20.075 3.422 1.00 0.00 N ATOM 120 CA ILE A 643 -2.047 19.087 3.131 1.00 0.00 C ATOM 121 C ILE A 643 -3.110 19.661 2.202 1.00 0.00 C ATOM 122 O ILE A 643 -4.230 19.969 2.613 1.00 0.00 O ATOM 123 CB ILE A 643 -2.724 18.586 4.420 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.680 18.018 5.383 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.776 17.536 4.092 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.216 17.764 6.775 1.00 0.00 C ATOM 0 H ILE A 643 -0.064 19.762 3.225 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.553 18.249 2.640 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.218 19.429 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.292 17.084 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.841 18.711 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.246 17.191 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.533 17.971 3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.304 16.693 3.588 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.421 17.362 7.403 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.578 18.699 7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.036 17.047 6.724 1.00 0.00 H new ATOM 138 N PRO A 644 -2.756 19.808 0.916 1.00 0.00 N ATOM 139 CA PRO A 644 -3.667 20.343 -0.100 1.00 0.00 C ATOM 140 C PRO A 644 -4.806 19.382 -0.422 1.00 0.00 C ATOM 141 O PRO A 644 -5.009 18.389 0.277 1.00 0.00 O ATOM 142 CB PRO A 644 -2.764 20.531 -1.322 1.00 0.00 C ATOM 143 CG PRO A 644 -1.657 19.553 -1.129 1.00 0.00 C ATOM 144 CD PRO A 644 -1.439 19.462 0.356 1.00 0.00 C ATOM 0 HA PRO A 644 -4.155 21.259 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -3.306 20.338 -2.248 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -2.385 21.551 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -1.919 18.580 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -0.751 19.884 -1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.125 18.462 0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -0.666 20.153 0.692 1.00 0.00 H new ATOM 152 N SER A 645 -5.545 19.682 -1.484 1.00 0.00 N ATOM 153 CA SER A 645 -6.666 18.846 -1.897 1.00 0.00 C ATOM 154 C SER A 645 -6.172 17.550 -2.533 1.00 0.00 C ATOM 155 O SER A 645 -6.947 16.620 -2.756 1.00 0.00 O ATOM 156 CB SER A 645 -7.559 19.602 -2.882 1.00 0.00 C ATOM 157 OG SER A 645 -7.361 21.002 -2.779 1.00 0.00 O ATOM 0 H SER A 645 -5.388 20.498 -2.075 1.00 0.00 H new ATOM 0 HA SER A 645 -7.247 18.597 -1.009 1.00 0.00 H new ATOM 0 HB2 SER A 645 -7.343 19.275 -3.899 1.00 0.00 H new ATOM 0 HB3 SER A 645 -8.605 19.364 -2.686 1.00 0.00 H new ATOM 0 HG SER A 645 -7.942 21.463 -3.420 1.00 0.00 H new ATOM 163 N ILE A 646 -4.876 17.497 -2.822 1.00 0.00 N ATOM 164 CA ILE A 646 -4.277 16.316 -3.431 1.00 0.00 C ATOM 165 C ILE A 646 -4.322 15.125 -2.481 1.00 0.00 C ATOM 166 O ILE A 646 -4.129 13.981 -2.893 1.00 0.00 O ATOM 167 CB ILE A 646 -2.816 16.575 -3.843 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.753 17.645 -4.936 1.00 0.00 C ATOM 169 CG2 ILE A 646 -2.164 15.285 -4.319 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.395 19.019 -4.415 1.00 0.00 C ATOM 0 H ILE A 646 -4.221 18.258 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 646 -4.862 16.089 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 646 -2.267 16.938 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -2.019 17.346 -5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -3.718 17.696 -5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -1.132 15.484 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -2.181 14.550 -3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -2.711 14.896 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.368 19.727 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -3.142 19.339 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -1.416 18.983 -3.937 1.00 0.00 H new ATOM 182 N ALA A 647 -4.580 15.401 -1.206 1.00 0.00 N ATOM 183 CA ALA A 647 -4.654 14.352 -0.197 1.00 0.00 C ATOM 184 C ALA A 647 -5.554 13.210 -0.658 1.00 0.00 C ATOM 185 O ALA A 647 -5.325 12.048 -0.319 1.00 0.00 O ATOM 186 CB ALA A 647 -5.156 14.922 1.121 1.00 0.00 C ATOM 0 H ALA A 647 -4.741 16.342 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 647 -3.651 13.953 -0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.206 14.127 1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.473 15.699 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.149 15.349 0.978 1.00 0.00 H new ATOM 192 N THR A 648 -6.581 13.547 -1.433 1.00 0.00 N ATOM 193 CA THR A 648 -7.516 12.550 -1.938 1.00 0.00 C ATOM 194 C THR A 648 -6.783 11.418 -2.648 1.00 0.00 C ATOM 195 O THR A 648 -7.040 10.242 -2.392 1.00 0.00 O ATOM 196 CB THR A 648 -8.533 13.177 -2.911 1.00 0.00 C ATOM 197 OG1 THR A 648 -8.866 14.503 -2.484 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.796 12.333 -2.991 1.00 0.00 C ATOM 0 H THR A 648 -6.786 14.503 -1.724 1.00 0.00 H new ATOM 0 HA THR A 648 -8.048 12.149 -1.075 1.00 0.00 H new ATOM 0 HB THR A 648 -8.078 13.218 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.174 15.128 -2.787 1.00 0.00 H new ATOM 0 HG21 THR A 648 -10.499 12.795 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 648 -9.544 11.333 -3.344 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.251 12.265 -2.003 1.00 0.00 H new ATOM 206 N GLY A 649 -5.867 11.780 -3.541 1.00 0.00 N ATOM 207 CA GLY A 649 -5.110 10.782 -4.273 1.00 0.00 C ATOM 208 C GLY A 649 -4.125 10.040 -3.392 1.00 0.00 C ATOM 209 O GLY A 649 -3.854 8.859 -3.610 1.00 0.00 O ATOM 0 H GLY A 649 -5.636 12.747 -3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -5.798 10.068 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -4.571 11.265 -5.088 1.00 0.00 H new ATOM 213 N MET A 650 -3.585 10.734 -2.395 1.00 0.00 N ATOM 214 CA MET A 650 -2.624 10.132 -1.479 1.00 0.00 C ATOM 215 C MET A 650 -3.265 8.998 -0.686 1.00 0.00 C ATOM 216 O MET A 650 -2.760 7.875 -0.671 1.00 0.00 O ATOM 217 CB MET A 650 -2.070 11.189 -0.522 1.00 0.00 C ATOM 218 CG MET A 650 -1.659 12.479 -1.213 1.00 0.00 C ATOM 219 SD MET A 650 -0.510 12.202 -2.575 1.00 0.00 S ATOM 220 CE MET A 650 0.811 11.335 -1.732 1.00 0.00 C ATOM 0 H MET A 650 -3.797 11.713 -2.201 1.00 0.00 H new ATOM 0 HA MET A 650 -1.805 9.721 -2.069 1.00 0.00 H new ATOM 0 HB2 MET A 650 -2.824 11.415 0.232 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.208 10.777 0.002 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.548 12.984 -1.590 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.199 13.146 -0.484 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.075 10.439 -2.294 1.00 0.00 H new ATOM 0 HE2 MET A 650 1.682 11.986 -1.655 1.00 0.00 H new ATOM 0 HE3 MET A 650 0.481 11.052 -0.733 1.00 0.00 H new ATOM 230 N VAL A 651 -4.380 9.298 -0.027 1.00 0.00 N ATOM 231 CA VAL A 651 -5.090 8.303 0.768 1.00 0.00 C ATOM 232 C VAL A 651 -5.558 7.140 -0.099 1.00 0.00 C ATOM 233 O VAL A 651 -5.411 5.976 0.273 1.00 0.00 O ATOM 234 CB VAL A 651 -6.307 8.920 1.481 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.051 7.860 2.280 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.873 10.069 2.379 1.00 0.00 C ATOM 0 H VAL A 651 -4.811 10.222 -0.028 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.388 7.935 1.516 1.00 0.00 H new ATOM 0 HB VAL A 651 -6.986 9.316 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.908 8.314 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.396 7.074 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.383 7.432 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.746 10.493 2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.173 9.700 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.388 10.838 1.777 1.00 0.00 H new ATOM 246 N GLY A 652 -6.122 7.462 -1.259 1.00 0.00 N ATOM 247 CA GLY A 652 -6.603 6.433 -2.162 1.00 0.00 C ATOM 248 C GLY A 652 -5.480 5.588 -2.729 1.00 0.00 C ATOM 249 O GLY A 652 -5.631 4.379 -2.905 1.00 0.00 O ATOM 0 H GLY A 652 -6.254 8.418 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.306 5.790 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.151 6.900 -2.980 1.00 0.00 H new ATOM 253 N ALA A 653 -4.349 6.225 -3.016 1.00 0.00 N ATOM 254 CA ALA A 653 -3.196 5.523 -3.566 1.00 0.00 C ATOM 255 C ALA A 653 -2.537 4.640 -2.512 1.00 0.00 C ATOM 256 O ALA A 653 -2.131 3.512 -2.797 1.00 0.00 O ATOM 257 CB ALA A 653 -2.191 6.519 -4.126 1.00 0.00 C ATOM 0 H ALA A 653 -4.207 7.225 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.544 4.880 -4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.335 5.982 -4.534 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.661 7.105 -4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -1.856 7.185 -3.330 1.00 0.00 H new ATOM 263 N LEU A 654 -2.432 5.159 -1.293 1.00 0.00 N ATOM 264 CA LEU A 654 -1.821 4.417 -0.196 1.00 0.00 C ATOM 265 C LEU A 654 -2.600 3.138 0.097 1.00 0.00 C ATOM 266 O LEU A 654 -2.018 2.060 0.225 1.00 0.00 O ATOM 267 CB LEU A 654 -1.757 5.287 1.061 1.00 0.00 C ATOM 268 CG LEU A 654 -0.779 6.461 1.014 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.186 7.535 2.011 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.640 5.985 1.291 1.00 0.00 C ATOM 0 H LEU A 654 -2.762 6.090 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.809 4.144 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.755 5.679 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.491 4.651 1.906 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.808 6.893 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.478 8.363 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.185 7.897 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.187 7.116 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.322 6.834 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.684 5.528 2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.931 5.252 0.539 1.00 0.00 H new ATOM 282 N LEU A 655 -3.918 3.264 0.199 1.00 0.00 N ATOM 283 CA LEU A 655 -4.777 2.118 0.474 1.00 0.00 C ATOM 284 C LEU A 655 -4.741 1.121 -0.679 1.00 0.00 C ATOM 285 O LEU A 655 -4.591 -0.083 -0.469 1.00 0.00 O ATOM 286 CB LEU A 655 -6.215 2.581 0.718 1.00 0.00 C ATOM 287 CG LEU A 655 -6.423 3.529 1.900 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.800 4.173 1.831 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.245 2.788 3.217 1.00 0.00 C ATOM 0 H LEU A 655 -4.415 4.148 0.095 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.404 1.622 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.575 3.074 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.838 1.700 0.870 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.672 4.317 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -7.931 4.844 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -7.891 4.739 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.566 3.398 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.397 3.479 4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.973 1.979 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.238 2.375 3.269 1.00 0.00 H new ATOM 301 N LEU A 656 -4.877 1.630 -1.899 1.00 0.00 N ATOM 302 CA LEU A 656 -4.857 0.784 -3.087 1.00 0.00 C ATOM 303 C LEU A 656 -3.517 0.068 -3.224 1.00 0.00 C ATOM 304 O LEU A 656 -3.464 -1.106 -3.593 1.00 0.00 O ATOM 305 CB LEU A 656 -5.130 1.622 -4.338 1.00 0.00 C ATOM 306 CG LEU A 656 -6.593 1.981 -4.599 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.714 2.866 -5.830 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.431 0.721 -4.761 1.00 0.00 C ATOM 0 H LEU A 656 -5.002 2.624 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.640 0.033 -2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.558 2.547 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.750 1.080 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 656 -6.970 2.536 -3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.762 3.111 -6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.147 3.784 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.319 2.338 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.469 0.996 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.054 0.139 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.370 0.124 -3.851 1.00 0.00 H new ATOM 320 N LEU A 657 -2.438 0.780 -2.921 1.00 0.00 N ATOM 321 CA LEU A 657 -1.097 0.212 -3.007 1.00 0.00 C ATOM 322 C LEU A 657 -0.965 -1.011 -2.105 1.00 0.00 C ATOM 323 O LEU A 657 -0.542 -2.080 -2.548 1.00 0.00 O ATOM 324 CB LEU A 657 -0.052 1.260 -2.621 1.00 0.00 C ATOM 325 CG LEU A 657 0.321 2.268 -3.709 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.957 3.505 -3.094 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.258 1.633 -4.726 1.00 0.00 C ATOM 0 H LEU A 657 -2.465 1.752 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.926 -0.099 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.421 1.810 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.854 0.742 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.590 2.571 -4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.216 4.211 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.253 3.972 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.859 3.219 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.513 2.365 -5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.167 1.301 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.766 0.778 -5.190 1.00 0.00 H new ATOM 339 N LEU A 658 -1.331 -0.848 -0.838 1.00 0.00 N ATOM 340 CA LEU A 658 -1.256 -1.939 0.127 1.00 0.00 C ATOM 341 C LEU A 658 -2.053 -3.147 -0.354 1.00 0.00 C ATOM 342 O LEU A 658 -1.589 -4.284 -0.269 1.00 0.00 O ATOM 343 CB LEU A 658 -1.778 -1.478 1.489 1.00 0.00 C ATOM 344 CG LEU A 658 -0.798 -0.678 2.347 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.541 0.097 3.424 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.240 -1.599 2.972 1.00 0.00 C ATOM 0 H LEU A 658 -1.683 0.030 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.211 -2.233 0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.669 -0.870 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.090 -2.357 2.053 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.282 0.035 1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.827 0.660 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.245 0.785 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.084 -0.599 4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.929 -1.012 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.259 -2.337 3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.795 -2.109 2.185 1.00 0.00 H new ATOM 358 N VAL A 659 -3.255 -2.893 -0.862 1.00 0.00 N ATOM 359 CA VAL A 659 -4.115 -3.959 -1.360 1.00 0.00 C ATOM 360 C VAL A 659 -3.475 -4.673 -2.545 1.00 0.00 C ATOM 361 O VAL A 659 -3.618 -5.886 -2.703 1.00 0.00 O ATOM 362 CB VAL A 659 -5.493 -3.415 -1.785 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.370 -4.540 -2.314 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.167 -2.704 -0.622 1.00 0.00 C ATOM 0 H VAL A 659 -3.655 -1.958 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.248 -4.667 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.348 -2.692 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.339 -4.138 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.890 -5.000 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.510 -5.289 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.139 -2.326 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.302 -3.403 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.544 -1.872 -0.294 1.00 0.00 H new ATOM 374 N VAL A 660 -2.769 -3.914 -3.376 1.00 0.00 N ATOM 375 CA VAL A 660 -2.105 -4.475 -4.547 1.00 0.00 C ATOM 376 C VAL A 660 -1.000 -5.444 -4.141 1.00 0.00 C ATOM 377 O VAL A 660 -0.897 -6.545 -4.680 1.00 0.00 O ATOM 378 CB VAL A 660 -1.502 -3.369 -5.434 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.666 -3.976 -6.550 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.601 -2.483 -6.000 1.00 0.00 C ATOM 0 H VAL A 660 -2.642 -2.909 -3.260 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.865 -5.012 -5.115 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.848 -2.750 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.248 -3.180 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.144 -4.564 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.294 -4.620 -7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.158 -1.707 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.282 -3.086 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.152 -2.020 -5.182 1.00 0.00 H new ATOM 390 N ALA A 661 -0.177 -5.026 -3.185 1.00 0.00 N ATOM 391 CA ALA A 661 0.919 -5.858 -2.704 1.00 0.00 C ATOM 392 C ALA A 661 0.401 -7.175 -2.135 1.00 0.00 C ATOM 393 O ALA A 661 0.907 -8.248 -2.466 1.00 0.00 O ATOM 394 CB ALA A 661 1.728 -5.110 -1.654 1.00 0.00 C ATOM 0 H ALA A 661 -0.248 -4.117 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 661 1.566 -6.088 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.543 -5.743 -1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.138 -4.199 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.083 -4.851 -0.814 1.00 0.00 H new ATOM 400 N LEU A 662 -0.611 -7.086 -1.279 1.00 0.00 N ATOM 401 CA LEU A 662 -1.198 -8.271 -0.663 1.00 0.00 C ATOM 402 C LEU A 662 -1.722 -9.233 -1.725 1.00 0.00 C ATOM 403 O LEU A 662 -1.417 -10.424 -1.702 1.00 0.00 O ATOM 404 CB LEU A 662 -2.331 -7.870 0.283 1.00 0.00 C ATOM 405 CG LEU A 662 -1.908 -7.375 1.666 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.095 -6.777 2.406 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.291 -8.509 2.472 1.00 0.00 C ATOM 0 H LEU A 662 -1.042 -6.206 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.420 -8.778 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.918 -7.087 -0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.990 -8.728 0.412 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.157 -6.596 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.774 -6.430 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.493 -5.937 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.870 -7.535 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -0.996 -8.139 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.021 -9.310 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.414 -8.892 1.950 1.00 0.00 H new ATOM 419 N GLY A 663 -2.512 -8.705 -2.655 1.00 0.00 N ATOM 420 CA GLY A 663 -3.064 -9.531 -3.714 1.00 0.00 C ATOM 421 C GLY A 663 -1.993 -10.266 -4.495 1.00 0.00 C ATOM 422 O GLY A 663 -2.098 -11.472 -4.721 1.00 0.00 O ATOM 0 H GLY A 663 -2.780 -7.721 -2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.756 -10.255 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.641 -8.905 -4.395 1.00 0.00 H new ATOM 426 N ILE A 664 -0.961 -9.538 -4.909 1.00 0.00 N ATOM 427 CA ILE A 664 0.132 -10.129 -5.670 1.00 0.00 C ATOM 428 C ILE A 664 0.787 -11.269 -4.897 1.00 0.00 C ATOM 429 O ILE A 664 1.033 -12.343 -5.444 1.00 0.00 O ATOM 430 CB ILE A 664 1.204 -9.081 -6.022 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.946 -6.843 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.351 -9.730 -6.781 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.304 -6.624 -6.678 1.00 0.00 C ATOM 0 H ILE A 664 -0.859 -8.539 -4.730 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.300 -10.519 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 664 1.598 -8.662 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.597 -8.225 -7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.455 -7.824 -6.554 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.100 -8.976 -7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.803 -10.506 -6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.973 -10.174 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.813 -5.866 -7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.273 -6.322 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.342 -6.729 -6.995 1.00 0.00 H new ATOM 445 N GLY A 665 1.064 -11.028 -3.619 1.00 0.00 N ATOM 446 CA GLY A 665 1.686 -12.044 -2.790 1.00 0.00 C ATOM 447 C GLY A 665 0.893 -13.336 -2.764 1.00 0.00 C ATOM 448 O GLY A 665 1.455 -14.421 -2.912 1.00 0.00 O ATOM 0 H GLY A 665 0.869 -10.147 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.691 -12.246 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.791 -11.665 -1.773 1.00 0.00 H new ATOM 452 N LEU A 666 -0.417 -13.220 -2.573 1.00 0.00 N ATOM 453 CA LEU A 666 -1.289 -14.388 -2.526 1.00 0.00 C ATOM 454 C LEU A 666 -1.476 -14.985 -3.917 1.00 0.00 C ATOM 455 O LEU A 666 -1.661 -16.193 -4.066 1.00 0.00 O ATOM 456 CB LEU A 666 -2.648 -14.011 -1.933 1.00 0.00 C ATOM 457 CG LEU A 666 -2.617 -13.301 -0.579 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.019 -13.194 0.000 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.694 -14.033 0.385 1.00 0.00 C ATOM 0 H LEU A 666 -0.898 -12.329 -2.448 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.817 -15.137 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.167 -13.369 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.242 -14.919 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.230 -12.293 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.977 -12.686 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.652 -12.626 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.434 -14.193 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.684 -13.514 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -2.052 -15.053 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.684 -14.057 -0.025 1.00 0.00 H new ATOM 471 N PHE A 667 -1.424 -14.131 -4.933 1.00 0.00 N ATOM 472 CA PHE A 667 -1.586 -14.574 -6.313 1.00 0.00 C ATOM 473 C PHE A 667 -0.386 -15.402 -6.763 1.00 0.00 C ATOM 474 O PHE A 667 -0.541 -16.508 -7.281 1.00 0.00 O ATOM 475 CB PHE A 667 -1.765 -13.369 -7.240 1.00 0.00 C ATOM 476 CG PHE A 667 -1.642 -13.711 -8.698 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.411 -13.672 -9.331 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.759 -14.071 -9.434 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.295 -13.987 -10.672 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.649 -14.387 -10.775 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.416 -14.343 -11.395 1.00 0.00 C ATOM 0 H PHE A 667 -1.271 -13.128 -4.827 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.477 -15.200 -6.365 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.744 -12.925 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -1.021 -12.613 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.469 -13.392 -8.770 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.726 -14.105 -8.955 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.671 -13.955 -11.153 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.527 -14.668 -11.338 1.00 0.00 H new ATOM 0 HZ PHE A 667 -1.329 -14.587 -12.444 1.00 0.00 H new ATOM 491 N MET A 668 0.810 -14.858 -6.562 1.00 0.00 N ATOM 492 CA MET A 668 2.037 -15.547 -6.946 1.00 0.00 C ATOM 493 C MET A 668 2.178 -16.866 -6.194 1.00 0.00 C ATOM 494 O MET A 668 2.384 -17.918 -6.800 1.00 0.00 O ATOM 495 CB MET A 668 3.252 -14.658 -6.674 1.00 0.00 C ATOM 496 CG MET A 668 3.262 -13.376 -7.490 1.00 0.00 C ATOM 497 SD MET A 668 4.596 -12.260 -7.013 1.00 0.00 S ATOM 498 CE MET A 668 4.229 -12.015 -5.277 1.00 0.00 C ATOM 0 H MET A 668 0.956 -13.943 -6.136 1.00 0.00 H new ATOM 0 HA MET A 668 1.985 -15.762 -8.013 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.276 -14.405 -5.614 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.160 -15.222 -6.888 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.361 -13.623 -8.547 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.306 -12.866 -7.370 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.209 -10.948 -5.056 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.258 -12.452 -5.045 1.00 0.00 H new ATOM 0 HE3 MET A 668 4.997 -12.496 -4.671 1.00 0.00 H new ATOM 508 N ARG A 669 2.065 -16.803 -4.871 1.00 0.00 N ATOM 509 CA ARG A 669 2.182 -17.993 -4.037 1.00 0.00 C ATOM 510 C ARG A 669 1.041 -18.967 -4.316 1.00 0.00 C ATOM 511 O ARG A 669 1.243 -20.180 -4.358 1.00 0.00 O ATOM 512 CB ARG A 669 2.186 -17.606 -2.557 1.00 0.00 C ATOM 513 CG ARG A 669 3.535 -17.113 -2.060 1.00 0.00 C ATOM 514 CD ARG A 669 3.841 -17.639 -0.667 1.00 0.00 C ATOM 515 NE ARG A 669 5.278 -17.707 -0.411 1.00 0.00 N ATOM 516 CZ ARG A 669 5.805 -17.775 0.807 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.018 -17.786 1.874 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.122 -17.834 0.958 1.00 0.00 N ATOM 0 H ARG A 669 1.893 -15.941 -4.354 1.00 0.00 H new ATOM 0 HA ARG A 669 3.124 -18.485 -4.280 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.441 -16.828 -2.392 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.883 -18.469 -1.964 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.317 -17.431 -2.750 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.544 -16.023 -2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 669 3.371 -16.994 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 669 3.405 -18.631 -0.550 1.00 0.00 H new ATOM 0 HE ARG A 669 5.911 -17.702 -1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.005 -17.742 1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.425 -17.838 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 669 7.730 -17.827 0.139 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.526 -17.886 1.893 1.00 0.00 H new ATOM 532 N ARG A 670 -0.159 -18.426 -4.506 1.00 0.00 N ATOM 533 CA ARG A 670 -1.332 -19.247 -4.779 1.00 0.00 C ATOM 534 C ARG A 670 -1.891 -18.952 -6.168 1.00 0.00 C ATOM 535 O ARG A 670 -2.685 -18.028 -6.345 1.00 0.00 O ATOM 536 CB ARG A 670 -2.410 -19.001 -3.721 1.00 0.00 C ATOM 537 CG ARG A 670 -2.952 -20.277 -3.096 1.00 0.00 C ATOM 538 CD ARG A 670 -4.317 -20.637 -3.662 1.00 0.00 C ATOM 539 NE ARG A 670 -5.291 -19.568 -3.464 1.00 0.00 N ATOM 540 CZ ARG A 670 -6.599 -19.725 -3.632 1.00 0.00 C ATOM 541 NH1 ARG A 670 -7.087 -20.902 -3.999 1.00 0.00 N ATOM 542 NH2 ARG A 670 -7.423 -18.704 -3.433 1.00 0.00 N ATOM 0 H ARG A 670 -0.344 -17.423 -4.476 1.00 0.00 H new ATOM 0 HA ARG A 670 -1.029 -20.293 -4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -1.998 -18.368 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -3.234 -18.450 -4.175 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -2.255 -21.096 -3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -3.026 -20.152 -2.016 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -4.223 -20.849 -4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -4.678 -21.549 -3.186 1.00 0.00 H new ATOM 0 HE ARG A 670 -4.948 -18.650 -3.181 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -6.457 -21.690 -4.153 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -8.092 -21.020 -4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -7.052 -17.797 -3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -8.427 -18.826 -3.563 1.00 0.00 H new ATOM 556 N ARG A 671 -1.470 -19.742 -7.149 1.00 0.00 N ATOM 557 CA ARG A 671 -1.926 -19.565 -8.522 1.00 0.00 C ATOM 558 C ARG A 671 -2.597 -20.833 -9.041 1.00 0.00 C ATOM 559 O ARG A 671 -1.977 -21.896 -9.103 1.00 0.00 O ATOM 560 CB ARG A 671 -0.752 -19.189 -9.428 1.00 0.00 C ATOM 561 CG ARG A 671 -1.034 -19.397 -10.908 1.00 0.00 C ATOM 562 CD ARG A 671 -2.224 -18.570 -11.370 1.00 0.00 C ATOM 563 NE ARG A 671 -2.117 -18.196 -12.777 1.00 0.00 N ATOM 564 CZ ARG A 671 -3.019 -17.455 -13.411 1.00 0.00 C ATOM 565 NH1 ARG A 671 -4.088 -17.011 -12.766 1.00 0.00 N ATOM 566 NH2 ARG A 671 -2.851 -17.157 -14.693 1.00 0.00 N ATOM 0 H ARG A 671 -0.813 -20.512 -7.019 1.00 0.00 H new ATOM 0 HA ARG A 671 -2.658 -18.757 -8.533 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -0.494 -18.143 -9.259 1.00 0.00 H new ATOM 0 HB3 ARG A 671 0.118 -19.782 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -0.153 -19.125 -11.489 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -1.228 -20.453 -11.098 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -3.142 -19.137 -11.214 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -2.298 -17.670 -10.760 1.00 0.00 H new ATOM 0 HE ARG A 671 -1.305 -18.521 -13.302 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -4.220 -17.238 -11.780 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -4.779 -16.442 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -2.029 -17.497 -15.192 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -3.544 -16.588 -15.179 1.00 0.00 H new ATOM 580 N HIS A 672 -3.868 -20.716 -9.412 1.00 0.00 N ATOM 581 CA HIS A 672 -4.624 -21.853 -9.925 1.00 0.00 C ATOM 582 C HIS A 672 -3.998 -22.385 -11.211 1.00 0.00 C ATOM 583 O HIS A 672 -3.090 -21.771 -11.770 1.00 0.00 O ATOM 584 CB HIS A 672 -6.078 -21.454 -10.178 1.00 0.00 C ATOM 585 CG HIS A 672 -7.041 -22.594 -10.057 1.00 0.00 C ATOM 586 ND1 HIS A 672 -6.973 -23.534 -9.051 1.00 0.00 N ATOM 587 CD2 HIS A 672 -8.102 -22.942 -10.823 1.00 0.00 C ATOM 588 CE1 HIS A 672 -7.949 -24.412 -9.204 1.00 0.00 C ATOM 589 NE2 HIS A 672 -8.648 -24.075 -10.272 1.00 0.00 N ATOM 0 H HIS A 672 -4.396 -19.845 -9.367 1.00 0.00 H new ATOM 0 HA HIS A 672 -4.598 -22.643 -9.175 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -6.360 -20.674 -9.471 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -6.160 -21.024 -11.176 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -8.453 -22.425 -11.704 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -8.142 -25.261 -8.564 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -9.462 -24.575 -10.630 1.00 0.00 H new ATOM 597 N ILE A 673 -4.491 -23.529 -11.673 1.00 0.00 N ATOM 598 CA ILE A 673 -3.980 -24.143 -12.892 1.00 0.00 C ATOM 599 C ILE A 673 -4.868 -23.813 -14.087 1.00 0.00 C ATOM 600 O ILE A 673 -4.476 -23.059 -14.977 1.00 0.00 O ATOM 601 CB ILE A 673 -3.875 -25.673 -12.752 1.00 0.00 C ATOM 602 CG1 ILE A 673 -2.990 -26.038 -11.558 1.00 0.00 C ATOM 603 CG2 ILE A 673 -3.327 -26.286 -14.032 1.00 0.00 C ATOM 604 CD1 ILE A 673 -3.751 -26.163 -10.257 1.00 0.00 C ATOM 0 H ILE A 673 -5.243 -24.049 -11.222 1.00 0.00 H new ATOM 0 HA ILE A 673 -2.984 -23.733 -13.058 1.00 0.00 H new ATOM 0 HB ILE A 673 -4.872 -26.077 -12.578 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -2.485 -26.981 -11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -2.216 -25.279 -11.445 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -3.259 -27.368 -13.917 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -3.993 -26.051 -14.862 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.336 -25.879 -14.235 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -3.060 -26.423 -9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -4.234 -25.214 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -4.508 -26.942 -10.351 1.00 0.00 H new ATOM 616 N VAL A 674 -6.069 -24.382 -14.099 1.00 0.00 N ATOM 617 CA VAL A 674 -7.016 -24.147 -15.183 1.00 0.00 C ATOM 618 C VAL A 674 -8.453 -24.192 -14.677 1.00 0.00 C ATOM 619 O VAL A 674 -8.737 -24.782 -13.634 1.00 0.00 O ATOM 620 CB VAL A 674 -6.848 -25.183 -16.310 1.00 0.00 C ATOM 621 CG1 VAL A 674 -5.531 -24.969 -17.041 1.00 0.00 C ATOM 622 CG2 VAL A 674 -6.934 -26.596 -15.752 1.00 0.00 C ATOM 0 H VAL A 674 -6.410 -25.009 -13.370 1.00 0.00 H new ATOM 0 HA VAL A 674 -6.804 -23.154 -15.578 1.00 0.00 H new ATOM 0 HB VAL A 674 -7.659 -25.050 -17.026 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -5.430 -25.710 -17.834 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -5.514 -23.969 -17.475 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -4.704 -25.074 -16.339 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -6.813 -27.315 -16.562 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -6.145 -26.745 -15.014 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -7.905 -26.742 -15.279 1.00 0.00 H new ATOM 632 N ARG A 675 -9.357 -23.564 -15.422 1.00 0.00 N ATOM 633 CA ARG A 675 -10.766 -23.531 -15.048 1.00 0.00 C ATOM 634 C ARG A 675 -11.588 -24.451 -15.946 1.00 0.00 C ATOM 635 O ARG A 675 -12.582 -25.033 -15.513 1.00 0.00 O ATOM 636 CB ARG A 675 -11.305 -22.102 -15.134 1.00 0.00 C ATOM 637 CG ARG A 675 -11.444 -21.587 -16.557 1.00 0.00 C ATOM 638 CD ARG A 675 -12.003 -20.173 -16.586 1.00 0.00 C ATOM 639 NE ARG A 675 -12.586 -19.842 -17.883 1.00 0.00 N ATOM 640 CZ ARG A 675 -13.170 -18.679 -18.151 1.00 0.00 C ATOM 641 NH1 ARG A 675 -13.247 -17.742 -17.217 1.00 0.00 N ATOM 642 NH2 ARG A 675 -13.678 -18.452 -19.356 1.00 0.00 N ATOM 0 H ARG A 675 -9.139 -23.071 -16.288 1.00 0.00 H new ATOM 0 HA ARG A 675 -10.852 -23.883 -14.020 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -12.278 -22.060 -14.645 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -10.641 -21.439 -14.580 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -10.471 -21.605 -17.048 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -12.099 -22.250 -17.123 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -12.761 -20.067 -15.810 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -11.208 -19.464 -16.354 1.00 0.00 H new ATOM 0 HE ARG A 675 -12.543 -20.542 -18.624 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -12.857 -17.913 -16.290 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -13.696 -16.850 -17.425 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -13.620 -19.171 -20.077 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -14.126 -17.559 -19.561 1.00 0.00 H new ATOM 656 N LYS A 676 -11.167 -24.576 -17.200 1.00 0.00 N ATOM 657 CA LYS A 676 -11.862 -25.425 -18.160 1.00 0.00 C ATOM 658 C LYS A 676 -11.774 -26.892 -17.753 1.00 0.00 C ATOM 659 O LYS A 676 -10.754 -27.341 -17.232 1.00 0.00 O ATOM 660 CB LYS A 676 -11.272 -25.237 -19.560 1.00 0.00 C ATOM 661 CG LYS A 676 -12.264 -25.499 -20.679 1.00 0.00 C ATOM 662 CD LYS A 676 -13.202 -24.320 -20.881 1.00 0.00 C ATOM 663 CE LYS A 676 -14.047 -24.489 -22.134 1.00 0.00 C ATOM 664 NZ LYS A 676 -14.977 -25.648 -22.024 1.00 0.00 N ATOM 0 H LYS A 676 -10.347 -24.100 -17.575 1.00 0.00 H new ATOM 0 HA LYS A 676 -12.912 -25.132 -18.172 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -10.894 -24.219 -19.652 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -10.419 -25.905 -19.678 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -11.725 -25.699 -21.605 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -12.845 -26.392 -20.449 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -13.853 -24.219 -20.013 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -12.622 -23.400 -20.953 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -14.620 -23.579 -22.311 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -13.395 -24.627 -22.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -15.559 -25.709 -22.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -14.428 -26.524 -21.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -15.594 -25.521 -21.197 1.00 0.00 H new ATOM 678 N ARG A 677 -12.850 -27.634 -17.996 1.00 0.00 N ATOM 679 CA ARG A 677 -12.894 -29.051 -17.654 1.00 0.00 C ATOM 680 C ARG A 677 -12.123 -29.881 -18.677 1.00 0.00 C ATOM 681 O ARG A 677 -11.810 -29.372 -19.753 1.00 0.00 O ATOM 682 CB ARG A 677 -14.343 -29.534 -17.577 1.00 0.00 C ATOM 683 CG ARG A 677 -15.076 -29.475 -18.907 1.00 0.00 C ATOM 684 CD ARG A 677 -16.584 -29.503 -18.713 1.00 0.00 C ATOM 685 NE ARG A 677 -17.300 -29.469 -19.986 1.00 0.00 N ATOM 686 CZ ARG A 677 -17.421 -30.520 -20.789 1.00 0.00 C ATOM 687 NH1 ARG A 677 -16.877 -31.681 -20.454 1.00 0.00 N ATOM 688 NH2 ARG A 677 -18.089 -30.410 -21.931 1.00 0.00 N ATOM 0 H ARG A 677 -13.702 -27.278 -18.428 1.00 0.00 H new ATOM 0 HA ARG A 677 -12.424 -29.179 -16.679 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -14.356 -30.560 -17.210 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -14.881 -28.928 -16.848 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -14.793 -28.567 -19.440 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -14.772 -30.317 -19.529 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -16.862 -30.403 -18.164 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -16.887 -28.652 -18.104 1.00 0.00 H new ATOM 0 HE ARG A 677 -17.730 -28.590 -20.274 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -16.363 -31.769 -19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -16.972 -32.486 -21.073 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -18.509 -29.518 -22.192 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -18.182 -31.217 -22.547 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 7.454 35.590 4.511 1.00 0.00 N ATOM 704 CA GLU B 634 8.080 36.867 4.190 1.00 0.00 C ATOM 705 C GLU B 634 7.796 37.265 2.745 1.00 0.00 C ATOM 706 O GLU B 634 7.659 38.447 2.430 1.00 0.00 O ATOM 707 CB GLU B 634 9.591 36.793 4.423 1.00 0.00 C ATOM 708 CG GLU B 634 9.988 36.905 5.885 1.00 0.00 C ATOM 709 CD GLU B 634 9.440 38.156 6.544 1.00 0.00 C ATOM 710 OE1 GLU B 634 8.301 38.106 7.055 1.00 0.00 O ATOM 711 OE2 GLU B 634 10.148 39.184 6.548 1.00 0.00 O ATOM 0 HA GLU B 634 7.655 37.626 4.847 1.00 0.00 H new ATOM 0 HB2 GLU B 634 9.966 35.850 4.025 1.00 0.00 H new ATOM 0 HB3 GLU B 634 10.076 37.591 3.861 1.00 0.00 H new ATOM 0 HG2 GLU B 634 9.629 36.028 6.423 1.00 0.00 H new ATOM 0 HG3 GLU B 634 11.075 36.904 5.964 1.00 0.00 H new ATOM 718 N GLY B 635 7.709 36.269 1.869 1.00 0.00 N ATOM 719 CA GLY B 635 7.443 36.534 0.467 1.00 0.00 C ATOM 720 C GLY B 635 6.052 36.099 0.049 1.00 0.00 C ATOM 721 O GLY B 635 5.269 36.903 -0.458 1.00 0.00 O ATOM 0 H GLY B 635 7.818 35.283 2.105 1.00 0.00 H new ATOM 0 HA2 GLY B 635 7.561 37.600 0.273 1.00 0.00 H new ATOM 0 HA3 GLY B 635 8.182 36.015 -0.144 1.00 0.00 H new ATOM 725 N CYS B 636 5.745 34.824 0.259 1.00 0.00 N ATOM 726 CA CYS B 636 4.440 34.282 -0.102 1.00 0.00 C ATOM 727 C CYS B 636 4.102 34.601 -1.555 1.00 0.00 C ATOM 728 O CYS B 636 3.198 35.383 -1.850 1.00 0.00 O ATOM 729 CB CYS B 636 3.358 34.843 0.821 1.00 0.00 C ATOM 730 SG CYS B 636 3.198 33.962 2.392 1.00 0.00 S ATOM 0 H CYS B 636 6.382 34.146 0.677 1.00 0.00 H new ATOM 0 HA CYS B 636 4.479 33.199 0.014 1.00 0.00 H new ATOM 0 HB2 CYS B 636 3.577 35.891 1.025 1.00 0.00 H new ATOM 0 HB3 CYS B 636 2.401 34.813 0.301 1.00 0.00 H new ATOM 0 HG CYS B 636 2.260 34.512 3.104 1.00 0.00 H new ATOM 736 N PRO B 637 4.846 33.985 -2.485 1.00 0.00 N ATOM 737 CA PRO B 637 4.645 34.189 -3.923 1.00 0.00 C ATOM 738 C PRO B 637 3.340 33.574 -4.418 1.00 0.00 C ATOM 739 O PRO B 637 2.978 33.718 -5.586 1.00 0.00 O ATOM 740 CB PRO B 637 5.845 33.478 -4.553 1.00 0.00 C ATOM 741 CG PRO B 637 6.243 32.448 -3.554 1.00 0.00 C ATOM 742 CD PRO B 637 5.941 33.041 -2.205 1.00 0.00 C ATOM 0 HA PRO B 637 4.576 35.246 -4.180 1.00 0.00 H new ATOM 0 HB2 PRO B 637 5.579 33.022 -5.507 1.00 0.00 H new ATOM 0 HB3 PRO B 637 6.660 34.175 -4.749 1.00 0.00 H new ATOM 0 HG2 PRO B 637 5.689 31.522 -3.706 1.00 0.00 H new ATOM 0 HG3 PRO B 637 7.302 32.204 -3.645 1.00 0.00 H new ATOM 0 HD2 PRO B 637 5.640 32.277 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO B 637 6.810 33.547 -1.785 1.00 0.00 H new ATOM 750 N THR B 638 2.637 32.888 -3.523 1.00 0.00 N ATOM 751 CA THR B 638 1.373 32.251 -3.869 1.00 0.00 C ATOM 752 C THR B 638 1.568 31.193 -4.949 1.00 0.00 C ATOM 753 O THR B 638 0.653 30.900 -5.717 1.00 0.00 O ATOM 754 CB THR B 638 0.339 33.283 -4.359 1.00 0.00 C ATOM 755 OG1 THR B 638 0.466 33.470 -5.773 1.00 0.00 O ATOM 756 CG2 THR B 638 0.525 34.614 -3.647 1.00 0.00 C ATOM 0 H THR B 638 2.922 32.759 -2.552 1.00 0.00 H new ATOM 0 HA THR B 638 1.000 31.776 -2.962 1.00 0.00 H new ATOM 0 HB THR B 638 -0.657 32.904 -4.132 1.00 0.00 H new ATOM 0 HG1 THR B 638 1.410 33.601 -6.002 1.00 0.00 H new ATOM 0 HG21 THR B 638 -0.216 35.327 -4.009 1.00 0.00 H new ATOM 0 HG22 THR B 638 0.399 34.473 -2.574 1.00 0.00 H new ATOM 0 HG23 THR B 638 1.526 34.997 -3.848 1.00 0.00 H new ATOM 764 N ASN B 639 2.767 30.622 -5.001 1.00 0.00 N ATOM 765 CA ASN B 639 3.082 29.595 -5.988 1.00 0.00 C ATOM 766 C ASN B 639 2.255 28.336 -5.746 1.00 0.00 C ATOM 767 O ASN B 639 1.979 27.575 -6.672 1.00 0.00 O ATOM 768 CB ASN B 639 4.574 29.256 -5.943 1.00 0.00 C ATOM 769 CG ASN B 639 5.437 30.368 -6.505 1.00 0.00 C ATOM 770 OD1 ASN B 639 4.971 31.196 -7.288 1.00 0.00 O ATOM 771 ND2 ASN B 639 6.704 30.393 -6.106 1.00 0.00 N ATOM 0 H ASN B 639 3.536 30.853 -4.372 1.00 0.00 H new ATOM 0 HA ASN B 639 2.835 29.986 -6.975 1.00 0.00 H new ATOM 0 HB2 ASN B 639 4.868 29.058 -4.912 1.00 0.00 H new ATOM 0 HB3 ASN B 639 4.753 28.341 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN B 639 7.333 31.119 -6.450 1.00 0.00 H new ATOM 0 HD22 ASN B 639 7.048 29.687 -5.456 1.00 0.00 H new ATOM 778 N GLY B 640 1.863 28.124 -4.494 1.00 0.00 N ATOM 779 CA GLY B 640 1.071 26.957 -4.152 1.00 0.00 C ATOM 780 C GLY B 640 1.887 25.680 -4.159 1.00 0.00 C ATOM 781 O GLY B 640 1.797 24.865 -5.077 1.00 0.00 O ATOM 0 H GLY B 640 2.080 28.740 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY B 640 0.630 27.097 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY B 640 0.247 26.862 -4.859 1.00 0.00 H new ATOM 785 N PRO B 641 2.709 25.493 -3.115 1.00 0.00 N ATOM 786 CA PRO B 641 3.562 24.308 -2.982 1.00 0.00 C ATOM 787 C PRO B 641 2.758 23.043 -2.701 1.00 0.00 C ATOM 788 O PRO B 641 2.371 22.781 -1.562 1.00 0.00 O ATOM 789 CB PRO B 641 4.458 24.648 -1.788 1.00 0.00 C ATOM 790 CG PRO B 641 3.669 25.629 -0.991 1.00 0.00 C ATOM 791 CD PRO B 641 2.868 26.423 -1.985 1.00 0.00 C ATOM 0 HA PRO B 641 4.112 24.097 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO B 641 4.692 23.759 -1.202 1.00 0.00 H new ATOM 0 HB3 PRO B 641 5.407 25.074 -2.114 1.00 0.00 H new ATOM 0 HG2 PRO B 641 3.016 25.120 -0.282 1.00 0.00 H new ATOM 0 HG3 PRO B 641 4.325 26.278 -0.411 1.00 0.00 H new ATOM 0 HD2 PRO B 641 1.904 26.725 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO B 641 3.387 27.334 -2.284 1.00 0.00 H new ATOM 799 N LYS B 642 2.509 22.261 -3.746 1.00 0.00 N ATOM 800 CA LYS B 642 1.752 21.022 -3.613 1.00 0.00 C ATOM 801 C LYS B 642 2.682 19.843 -3.344 1.00 0.00 C ATOM 802 O LYS B 642 2.234 18.702 -3.226 1.00 0.00 O ATOM 803 CB LYS B 642 0.934 20.762 -4.879 1.00 0.00 C ATOM 804 CG LYS B 642 0.136 21.966 -5.347 1.00 0.00 C ATOM 805 CD LYS B 642 -1.006 22.282 -4.395 1.00 0.00 C ATOM 806 CE LYS B 642 -0.560 23.212 -3.278 1.00 0.00 C ATOM 807 NZ LYS B 642 -1.644 24.147 -2.869 1.00 0.00 N ATOM 0 H LYS B 642 2.821 22.464 -4.696 1.00 0.00 H new ATOM 0 HA LYS B 642 1.074 21.128 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS B 642 1.607 20.450 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS B 642 0.251 19.933 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS B 642 0.794 22.831 -5.427 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -0.262 21.775 -6.344 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -1.825 22.742 -4.948 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -1.391 21.356 -3.967 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -0.246 22.621 -2.417 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.308 23.784 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -1.300 24.764 -2.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -1.927 24.728 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -2.463 23.602 -2.532 1.00 0.00 H new ATOM 821 N ILE B 643 3.977 20.127 -3.247 1.00 0.00 N ATOM 822 CA ILE B 643 4.968 19.089 -2.989 1.00 0.00 C ATOM 823 C ILE B 643 6.091 19.612 -2.100 1.00 0.00 C ATOM 824 O ILE B 643 7.211 19.855 -2.551 1.00 0.00 O ATOM 825 CB ILE B 643 5.573 18.551 -4.299 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.463 18.204 -5.294 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.441 17.333 -4.020 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.980 17.684 -6.617 1.00 0.00 C ATOM 0 H ILE B 643 4.364 21.066 -3.343 1.00 0.00 H new ATOM 0 HA ILE B 643 4.451 18.277 -2.478 1.00 0.00 H new ATOM 0 HB ILE B 643 6.200 19.327 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE B 643 3.808 17.455 -4.849 1.00 0.00 H new ATOM 0 HG13 ILE B 643 3.856 19.092 -5.473 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.862 16.964 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.249 17.610 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE B 643 5.835 16.552 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE B 643 4.139 17.458 -7.273 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.611 18.440 -7.083 1.00 0.00 H new ATOM 0 HD13 ILE B 643 5.563 16.778 -6.449 1.00 0.00 H new ATOM 840 N PRO B 644 5.789 19.786 -0.805 1.00 0.00 N ATOM 841 CA PRO B 644 6.761 20.279 0.175 1.00 0.00 C ATOM 842 C PRO B 644 7.856 19.260 0.468 1.00 0.00 C ATOM 843 O PRO B 644 7.995 18.263 -0.240 1.00 0.00 O ATOM 844 CB PRO B 644 5.911 20.524 1.425 1.00 0.00 C ATOM 845 CG PRO B 644 4.747 19.606 1.277 1.00 0.00 C ATOM 846 CD PRO B 644 4.474 19.516 -0.199 1.00 0.00 C ATOM 0 HA PRO B 644 7.285 21.166 -0.182 1.00 0.00 H new ATOM 0 HB2 PRO B 644 6.472 20.308 2.334 1.00 0.00 H new ATOM 0 HB3 PRO B 644 5.590 21.564 1.488 1.00 0.00 H new ATOM 0 HG2 PRO B 644 4.970 18.623 1.693 1.00 0.00 H new ATOM 0 HG3 PRO B 644 3.878 19.989 1.812 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.097 18.532 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO B 644 3.728 20.245 -0.515 1.00 0.00 H new ATOM 854 N SER B 645 8.632 19.516 1.516 1.00 0.00 N ATOM 855 CA SER B 645 9.718 18.622 1.900 1.00 0.00 C ATOM 856 C SER B 645 9.173 17.341 2.523 1.00 0.00 C ATOM 857 O SER B 645 9.912 16.381 2.743 1.00 0.00 O ATOM 858 CB SER B 645 10.658 19.321 2.885 1.00 0.00 C ATOM 859 OG SER B 645 10.534 20.730 2.796 1.00 0.00 O ATOM 0 H SER B 645 8.529 20.335 2.115 1.00 0.00 H new ATOM 0 HA SER B 645 10.275 18.360 1.000 1.00 0.00 H new ATOM 0 HB2 SER B 645 10.432 18.996 3.901 1.00 0.00 H new ATOM 0 HB3 SER B 645 11.688 19.030 2.679 1.00 0.00 H new ATOM 0 HG SER B 645 11.143 21.153 3.436 1.00 0.00 H new ATOM 865 N ILE B 646 7.874 17.335 2.806 1.00 0.00 N ATOM 866 CA ILE B 646 7.229 16.172 3.402 1.00 0.00 C ATOM 867 C ILE B 646 7.273 14.974 2.459 1.00 0.00 C ATOM 868 O ILE B 646 7.032 13.839 2.869 1.00 0.00 O ATOM 869 CB ILE B 646 5.763 16.468 3.769 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.326 15.605 4.954 1.00 0.00 C ATOM 871 CG2 ILE B 646 4.857 16.228 2.570 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.608 16.237 6.299 1.00 0.00 C ATOM 0 H ILE B 646 7.249 18.122 2.632 1.00 0.00 H new ATOM 0 HA ILE B 646 7.783 15.936 4.311 1.00 0.00 H new ATOM 0 HB ILE B 646 5.682 17.516 4.057 1.00 0.00 H new ATOM 0 HG12 ILE B 646 4.258 15.405 4.873 1.00 0.00 H new ATOM 0 HG13 ILE B 646 5.836 14.643 4.900 1.00 0.00 H new ATOM 0 HG21 ILE B 646 3.824 16.442 2.846 1.00 0.00 H new ATOM 0 HG22 ILE B 646 5.157 16.882 1.751 1.00 0.00 H new ATOM 0 HG23 ILE B 646 4.940 15.188 2.253 1.00 0.00 H new ATOM 0 HD11 ILE B 646 5.272 15.569 7.092 1.00 0.00 H new ATOM 0 HD12 ILE B 646 6.679 16.412 6.401 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.076 17.186 6.374 1.00 0.00 H new ATOM 884 N ALA B 647 7.584 15.236 1.194 1.00 0.00 N ATOM 885 CA ALA B 647 7.663 14.179 0.193 1.00 0.00 C ATOM 886 C ALA B 647 8.515 13.016 0.689 1.00 0.00 C ATOM 887 O ALA B 647 8.238 11.855 0.384 1.00 0.00 O ATOM 888 CB ALA B 647 8.225 14.728 -1.111 1.00 0.00 C ATOM 0 H ALA B 647 7.785 16.170 0.838 1.00 0.00 H new ATOM 0 HA ALA B 647 6.654 13.806 0.014 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.279 13.928 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.576 15.521 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.224 15.128 -0.937 1.00 0.00 H new ATOM 894 N THR B 648 9.554 13.334 1.455 1.00 0.00 N ATOM 895 CA THR B 648 10.447 12.315 1.992 1.00 0.00 C ATOM 896 C THR B 648 9.663 11.206 2.685 1.00 0.00 C ATOM 897 O THR B 648 9.910 10.023 2.457 1.00 0.00 O ATOM 898 CB THR B 648 11.452 12.919 2.991 1.00 0.00 C ATOM 899 OG1 THR B 648 11.794 14.252 2.596 1.00 0.00 O ATOM 900 CG2 THR B 648 12.711 12.070 3.073 1.00 0.00 C ATOM 0 H THR B 648 9.798 14.289 1.717 1.00 0.00 H new ATOM 0 HA THR B 648 10.993 11.896 1.147 1.00 0.00 H new ATOM 0 HB THR B 648 10.984 12.941 3.975 1.00 0.00 H new ATOM 0 HG1 THR B 648 11.079 14.866 2.864 1.00 0.00 H new ATOM 0 HG21 THR B 648 13.405 12.517 3.785 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.451 11.064 3.403 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.181 12.020 2.091 1.00 0.00 H new ATOM 908 N GLY B 649 8.717 11.598 3.533 1.00 0.00 N ATOM 909 CA GLY B 649 7.911 10.624 4.246 1.00 0.00 C ATOM 910 C GLY B 649 6.932 9.905 3.339 1.00 0.00 C ATOM 911 O GLY B 649 6.633 8.730 3.545 1.00 0.00 O ATOM 0 H GLY B 649 8.494 12.572 3.739 1.00 0.00 H new ATOM 0 HA2 GLY B 649 8.566 9.893 4.721 1.00 0.00 H new ATOM 0 HA3 GLY B 649 7.362 11.125 5.043 1.00 0.00 H new ATOM 915 N MET B 650 6.431 10.614 2.332 1.00 0.00 N ATOM 916 CA MET B 650 5.480 10.036 1.390 1.00 0.00 C ATOM 917 C MET B 650 6.121 8.900 0.599 1.00 0.00 C ATOM 918 O MET B 650 5.593 7.789 0.550 1.00 0.00 O ATOM 919 CB MET B 650 4.960 11.110 0.433 1.00 0.00 C ATOM 920 CG MET B 650 4.557 12.400 1.130 1.00 0.00 C ATOM 921 SD MET B 650 3.374 12.129 2.463 1.00 0.00 S ATOM 922 CE MET B 650 1.957 11.533 1.544 1.00 0.00 C ATOM 0 H MET B 650 6.668 11.589 2.148 1.00 0.00 H new ATOM 0 HA MET B 650 4.643 9.632 1.959 1.00 0.00 H new ATOM 0 HB2 MET B 650 5.730 11.331 -0.306 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.101 10.716 -0.110 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.447 12.884 1.532 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.125 13.083 0.399 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.158 11.270 2.237 1.00 0.00 H new ATOM 0 HE2 MET B 650 1.608 12.313 0.867 1.00 0.00 H new ATOM 0 HE3 MET B 650 2.241 10.653 0.968 1.00 0.00 H new ATOM 932 N VAL B 651 7.261 9.187 -0.021 1.00 0.00 N ATOM 933 CA VAL B 651 7.974 8.190 -0.810 1.00 0.00 C ATOM 934 C VAL B 651 8.405 7.010 0.054 1.00 0.00 C ATOM 935 O VAL B 651 8.268 5.854 -0.342 1.00 0.00 O ATOM 936 CB VAL B 651 9.217 8.795 -1.490 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.900 7.761 -2.372 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.835 10.027 -2.297 1.00 0.00 C ATOM 0 H VAL B 651 7.711 10.102 0.008 1.00 0.00 H new ATOM 0 HA VAL B 651 7.283 7.841 -1.577 1.00 0.00 H new ATOM 0 HB VAL B 651 9.922 9.099 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.776 8.207 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.209 6.911 -1.764 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.206 7.423 -3.141 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.725 10.442 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.111 9.750 -3.064 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.395 10.773 -1.636 1.00 0.00 H new ATOM 948 N GLY B 652 8.927 7.312 1.239 1.00 0.00 N ATOM 949 CA GLY B 652 9.371 6.266 2.143 1.00 0.00 C ATOM 950 C GLY B 652 8.221 5.435 2.676 1.00 0.00 C ATOM 951 O GLY B 652 8.350 4.224 2.851 1.00 0.00 O ATOM 0 H GLY B 652 9.050 8.262 1.589 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.075 5.616 1.624 1.00 0.00 H new ATOM 0 HA3 GLY B 652 9.908 6.715 2.978 1.00 0.00 H new ATOM 955 N ALA B 653 7.093 6.087 2.937 1.00 0.00 N ATOM 956 CA ALA B 653 5.915 5.401 3.454 1.00 0.00 C ATOM 957 C ALA B 653 5.271 4.531 2.379 1.00 0.00 C ATOM 958 O ALA B 653 4.843 3.408 2.649 1.00 0.00 O ATOM 959 CB ALA B 653 4.910 6.408 3.992 1.00 0.00 C ATOM 0 H ALA B 653 6.970 7.090 2.799 1.00 0.00 H new ATOM 0 HA ALA B 653 6.233 4.751 4.269 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.036 5.881 4.374 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.367 6.984 4.797 1.00 0.00 H new ATOM 0 HB3 ALA B 653 4.606 7.082 3.191 1.00 0.00 H new ATOM 965 N LEU B 654 5.205 5.057 1.161 1.00 0.00 N ATOM 966 CA LEU B 654 4.612 4.328 0.045 1.00 0.00 C ATOM 967 C LEU B 654 5.378 3.039 -0.232 1.00 0.00 C ATOM 968 O LEU B 654 4.784 1.969 -0.374 1.00 0.00 O ATOM 969 CB LEU B 654 4.594 5.204 -1.209 1.00 0.00 C ATOM 970 CG LEU B 654 3.644 6.401 -1.178 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.097 7.468 -2.163 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.220 5.961 -1.484 1.00 0.00 C ATOM 0 H LEU B 654 5.554 5.985 0.921 1.00 0.00 H new ATOM 0 HA LEU B 654 3.588 4.069 0.315 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.605 5.572 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.330 4.578 -2.061 1.00 0.00 H new ATOM 0 HG LEU B 654 3.663 6.829 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.409 8.312 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.099 7.805 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.108 7.052 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.558 6.827 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.184 5.507 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.896 5.234 -0.740 1.00 0.00 H new ATOM 984 N LEU B 655 6.700 3.147 -0.306 1.00 0.00 N ATOM 985 CA LEU B 655 7.549 1.989 -0.564 1.00 0.00 C ATOM 986 C LEU B 655 7.478 0.993 0.590 1.00 0.00 C ATOM 987 O LEU B 655 7.335 -0.211 0.377 1.00 0.00 O ATOM 988 CB LEU B 655 8.997 2.431 -0.782 1.00 0.00 C ATOM 989 CG LEU B 655 9.285 3.162 -2.094 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.637 3.856 -2.032 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.234 2.193 -3.266 1.00 0.00 C ATOM 0 H LEU B 655 7.207 4.024 -0.191 1.00 0.00 H new ATOM 0 HA LEU B 655 7.186 1.498 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.286 3.081 0.044 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.636 1.550 -0.732 1.00 0.00 H new ATOM 0 HG LEU B 655 8.517 3.921 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.825 4.371 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.638 4.579 -1.217 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.418 3.116 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.441 2.730 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.981 1.412 -3.125 1.00 0.00 H new ATOM 0 HD23 LEU B 655 8.243 1.742 -3.322 1.00 0.00 H new ATOM 1003 N LEU B 656 7.575 1.505 1.812 1.00 0.00 N ATOM 1004 CA LEU B 656 7.519 0.661 3.001 1.00 0.00 C ATOM 1005 C LEU B 656 6.168 -0.038 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.091 -1.211 3.475 1.00 0.00 O ATOM 1007 CB LEU B 656 7.777 1.497 4.256 1.00 0.00 C ATOM 1008 CG LEU B 656 9.229 1.906 4.504 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.310 2.941 5.615 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.075 0.687 4.845 1.00 0.00 C ATOM 0 H LEU B 656 7.693 2.500 2.006 1.00 0.00 H new ATOM 0 HA LEU B 656 8.294 -0.100 2.913 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.171 2.401 4.197 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.426 0.934 5.121 1.00 0.00 H new ATOM 0 HG LEU B 656 9.622 2.353 3.591 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.351 3.220 5.777 1.00 0.00 H new ATOM 0 HD12 LEU B 656 8.738 3.824 5.332 1.00 0.00 H new ATOM 0 HD13 LEU B 656 8.899 2.522 6.534 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.106 0.996 5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.683 0.212 5.744 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.043 -0.021 4.017 1.00 0.00 H new ATOM 1022 N LEU B 657 5.104 0.690 2.789 1.00 0.00 N ATOM 1023 CA LEU B 657 3.754 0.140 2.848 1.00 0.00 C ATOM 1024 C LEU B 657 3.624 -1.082 1.945 1.00 0.00 C ATOM 1025 O LEU B 657 3.183 -2.146 2.381 1.00 0.00 O ATOM 1026 CB LEU B 657 2.731 1.201 2.440 1.00 0.00 C ATOM 1027 CG LEU B 657 2.349 2.216 3.519 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.744 3.461 2.890 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.382 1.595 4.516 1.00 0.00 C ATOM 0 H LEU B 657 5.150 1.663 2.485 1.00 0.00 H new ATOM 0 HA LEU B 657 3.559 -0.168 3.875 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.124 1.745 1.581 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.824 0.694 2.109 1.00 0.00 H new ATOM 0 HG LEU B 657 3.253 2.508 4.054 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.478 4.172 3.673 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.469 3.917 2.216 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.850 3.188 2.329 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.121 2.331 5.276 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.479 1.275 3.996 1.00 0.00 H new ATOM 0 HD23 LEU B 657 1.852 0.734 4.991 1.00 0.00 H new ATOM 1041 N LEU B 658 4.013 -0.924 0.685 1.00 0.00 N ATOM 1042 CA LEU B 658 3.942 -2.015 -0.281 1.00 0.00 C ATOM 1043 C LEU B 658 4.722 -3.230 0.212 1.00 0.00 C ATOM 1044 O LEU B 658 4.259 -4.365 0.102 1.00 0.00 O ATOM 1045 CB LEU B 658 4.488 -1.560 -1.636 1.00 0.00 C ATOM 1046 CG LEU B 658 3.528 -0.752 -2.509 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.295 0.027 -3.566 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.500 -1.667 -3.159 1.00 0.00 C ATOM 0 H LEU B 658 4.381 -0.051 0.308 1.00 0.00 H new ATOM 0 HA LEU B 658 2.896 -2.299 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.382 -0.960 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.800 -2.443 -2.194 1.00 0.00 H new ATOM 0 HG LEU B 658 3.001 -0.040 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.595 0.596 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.991 0.711 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.849 -0.667 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.825 -1.075 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU B 658 3.010 -2.403 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.928 -2.180 -2.385 1.00 0.00 H new ATOM 1060 N VAL B 659 5.908 -2.983 0.759 1.00 0.00 N ATOM 1061 CA VAL B 659 6.751 -4.056 1.273 1.00 0.00 C ATOM 1062 C VAL B 659 6.088 -4.760 2.451 1.00 0.00 C ATOM 1063 O VAL B 659 6.212 -5.974 2.612 1.00 0.00 O ATOM 1064 CB VAL B 659 8.128 -3.525 1.715 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.984 -4.655 2.268 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.829 -2.832 0.556 1.00 0.00 C ATOM 0 H VAL B 659 6.307 -2.049 0.858 1.00 0.00 H new ATOM 0 HA VAL B 659 6.888 -4.768 0.459 1.00 0.00 H new ATOM 0 HB VAL B 659 7.978 -2.793 2.509 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.953 -4.261 2.575 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.485 -5.102 3.128 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.128 -5.413 1.498 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.800 -2.463 0.886 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.968 -3.540 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.221 -1.995 0.211 1.00 0.00 H new ATOM 1076 N VAL B 660 5.382 -3.989 3.273 1.00 0.00 N ATOM 1077 CA VAL B 660 4.697 -4.539 4.436 1.00 0.00 C ATOM 1078 C VAL B 660 3.564 -5.470 4.018 1.00 0.00 C ATOM 1079 O VAL B 660 3.402 -6.556 4.574 1.00 0.00 O ATOM 1080 CB VAL B 660 4.125 -3.423 5.330 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.281 -4.014 6.449 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.248 -2.565 5.894 1.00 0.00 C ATOM 0 H VAL B 660 5.270 -2.982 3.154 1.00 0.00 H new ATOM 0 HA VAL B 660 5.438 -5.104 5.001 1.00 0.00 H new ATOM 0 HB VAL B 660 3.483 -2.787 4.721 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.886 -3.210 7.070 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.455 -4.582 6.021 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.897 -4.674 7.059 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.826 -1.781 6.523 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.917 -3.187 6.488 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.806 -2.111 5.075 1.00 0.00 H new ATOM 1092 N ALA B 661 2.783 -5.037 3.034 1.00 0.00 N ATOM 1093 CA ALA B 661 1.666 -5.833 2.538 1.00 0.00 C ATOM 1094 C ALA B 661 2.148 -7.169 1.984 1.00 0.00 C ATOM 1095 O ALA B 661 1.598 -8.223 2.309 1.00 0.00 O ATOM 1096 CB ALA B 661 0.901 -5.063 1.473 1.00 0.00 C ATOM 0 H ALA B 661 2.903 -4.140 2.564 1.00 0.00 H new ATOM 0 HA ALA B 661 0.997 -6.036 3.374 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.070 -5.669 1.112 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.516 -4.137 1.900 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.568 -4.830 0.643 1.00 0.00 H new ATOM 1102 N LEU B 662 3.178 -7.120 1.146 1.00 0.00 N ATOM 1103 CA LEU B 662 3.734 -8.328 0.546 1.00 0.00 C ATOM 1104 C LEU B 662 4.214 -9.299 1.619 1.00 0.00 C ATOM 1105 O LEU B 662 3.870 -10.480 1.602 1.00 0.00 O ATOM 1106 CB LEU B 662 4.891 -7.970 -0.389 1.00 0.00 C ATOM 1107 CG LEU B 662 4.500 -7.473 -1.781 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.712 -6.911 -2.507 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.865 -8.595 -2.589 1.00 0.00 C ATOM 0 H LEU B 662 3.645 -6.257 0.867 1.00 0.00 H new ATOM 0 HA LEU B 662 2.946 -8.814 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.496 -7.202 0.092 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.524 -8.850 -0.504 1.00 0.00 H new ATOM 0 HG LEU B 662 3.767 -6.674 -1.668 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.414 -6.562 -3.496 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.124 -6.078 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.468 -7.689 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.593 -8.223 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.575 -9.415 -2.693 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.971 -8.951 -2.077 1.00 0.00 H new ATOM 1121 N GLY B 663 5.011 -8.791 2.555 1.00 0.00 N ATOM 1122 CA GLY B 663 5.524 -9.627 3.625 1.00 0.00 C ATOM 1123 C GLY B 663 4.422 -10.348 4.376 1.00 0.00 C ATOM 1124 O GLY B 663 4.505 -11.556 4.603 1.00 0.00 O ATOM 0 H GLY B 663 5.310 -7.817 2.591 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.216 -10.360 3.210 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.092 -9.011 4.322 1.00 0.00 H new ATOM 1128 N ILE B 664 3.390 -9.608 4.765 1.00 0.00 N ATOM 1129 CA ILE B 664 2.268 -10.185 5.495 1.00 0.00 C ATOM 1130 C ILE B 664 1.579 -11.270 4.676 1.00 0.00 C ATOM 1131 O ILE B 664 1.258 -12.341 5.189 1.00 0.00 O ATOM 1132 CB ILE B 664 1.233 -9.110 5.877 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.887 -8.022 6.732 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.063 -9.742 6.618 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.173 -6.690 6.664 1.00 0.00 C ATOM 0 H ILE B 664 3.307 -8.607 4.587 1.00 0.00 H new ATOM 0 HA ILE B 664 2.676 -10.625 6.405 1.00 0.00 H new ATOM 0 HB ILE B 664 0.855 -8.650 4.964 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.918 -8.356 7.769 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.919 -7.889 6.409 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.660 -8.970 6.882 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.415 -10.484 5.978 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.425 -10.225 7.526 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.691 -5.967 7.294 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.165 -6.334 5.634 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.148 -6.808 7.015 1.00 0.00 H new ATOM 1147 N GLY B 665 1.355 -10.986 3.396 1.00 0.00 N ATOM 1148 CA GLY B 665 0.707 -11.949 2.525 1.00 0.00 C ATOM 1149 C GLY B 665 1.415 -13.289 2.513 1.00 0.00 C ATOM 1150 O GLY B 665 0.783 -14.335 2.669 1.00 0.00 O ATOM 0 H GLY B 665 1.611 -10.106 2.947 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.325 -12.090 2.848 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.672 -11.551 1.511 1.00 0.00 H new ATOM 1154 N LEU B 666 2.730 -13.260 2.324 1.00 0.00 N ATOM 1155 CA LEU B 666 3.525 -14.482 2.290 1.00 0.00 C ATOM 1156 C LEU B 666 3.599 -15.122 3.673 1.00 0.00 C ATOM 1157 O LEU B 666 3.603 -16.346 3.803 1.00 0.00 O ATOM 1158 CB LEU B 666 4.935 -14.183 1.778 1.00 0.00 C ATOM 1159 CG LEU B 666 5.021 -13.382 0.479 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.452 -13.347 -0.033 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.091 -13.969 -0.573 1.00 0.00 C ATOM 0 H LEU B 666 3.268 -12.403 2.192 1.00 0.00 H new ATOM 0 HA LEU B 666 3.040 -15.183 1.611 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.474 -13.639 2.554 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.456 -15.130 1.633 1.00 0.00 H new ATOM 0 HG LEU B 666 4.705 -12.359 0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.493 -12.772 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU B 666 7.094 -12.880 0.713 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.796 -14.364 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.166 -13.386 -1.491 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.376 -15.002 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU B 666 3.064 -13.941 -0.208 1.00 0.00 H new ATOM 1173 N PHE B 667 3.656 -14.286 4.704 1.00 0.00 N ATOM 1174 CA PHE B 667 3.729 -14.769 6.078 1.00 0.00 C ATOM 1175 C PHE B 667 2.468 -15.545 6.449 1.00 0.00 C ATOM 1176 O PHE B 667 2.542 -16.664 6.955 1.00 0.00 O ATOM 1177 CB PHE B 667 3.924 -13.599 7.044 1.00 0.00 C ATOM 1178 CG PHE B 667 3.734 -13.973 8.486 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.481 -13.903 9.074 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.808 -14.394 9.253 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.303 -14.247 10.401 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.635 -14.740 10.580 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.381 -14.665 11.155 1.00 0.00 C ATOM 0 H PHE B 667 3.653 -13.270 4.614 1.00 0.00 H new ATOM 0 HA PHE B 667 4.584 -15.440 6.155 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.927 -13.192 6.912 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.222 -12.806 6.787 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.634 -13.576 8.489 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.791 -14.453 8.809 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.321 -14.189 10.847 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.480 -15.069 11.167 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.244 -14.933 12.192 1.00 0.00 H new ATOM 1193 N MET B 668 1.313 -14.941 6.193 1.00 0.00 N ATOM 1194 CA MET B 668 0.035 -15.574 6.500 1.00 0.00 C ATOM 1195 C MET B 668 -0.156 -16.840 5.671 1.00 0.00 C ATOM 1196 O MET B 668 -0.718 -17.826 6.148 1.00 0.00 O ATOM 1197 CB MET B 668 -1.116 -14.601 6.239 1.00 0.00 C ATOM 1198 CG MET B 668 -1.071 -13.358 7.113 1.00 0.00 C ATOM 1199 SD MET B 668 -2.325 -12.145 6.660 1.00 0.00 S ATOM 1200 CE MET B 668 -1.904 -11.846 4.945 1.00 0.00 C ATOM 0 H MET B 668 1.235 -14.014 5.774 1.00 0.00 H new ATOM 0 HA MET B 668 0.037 -15.848 7.555 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.096 -14.300 5.192 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.062 -15.117 6.404 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.209 -13.646 8.155 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.084 -12.901 7.037 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.920 -10.774 4.748 1.00 0.00 H new ATOM 0 HE2 MET B 668 -0.907 -12.237 4.742 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.628 -12.344 4.300 1.00 0.00 H new ATOM 1210 N ARG B 669 0.314 -16.806 4.428 1.00 0.00 N ATOM 1211 CA ARG B 669 0.193 -17.950 3.534 1.00 0.00 C ATOM 1212 C ARG B 669 0.838 -19.190 4.146 1.00 0.00 C ATOM 1213 O ARG B 669 0.298 -20.293 4.054 1.00 0.00 O ATOM 1214 CB ARG B 669 0.841 -17.640 2.183 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.041 -16.816 1.259 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.344 -17.561 -0.032 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.728 -17.376 -0.459 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.746 -18.083 0.020 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.535 -19.016 0.938 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.977 -17.856 -0.418 1.00 0.00 N ATOM 0 H ARG B 669 0.782 -15.998 4.018 1.00 0.00 H new ATOM 0 HA ARG B 669 -0.868 -18.150 3.384 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.775 -17.105 2.352 1.00 0.00 H new ATOM 0 HB3 ARG B 669 1.095 -18.577 1.688 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -0.974 -16.572 1.767 1.00 0.00 H new ATOM 0 HG3 ARG B 669 0.453 -15.872 1.028 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.327 -17.213 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.147 -18.624 0.108 1.00 0.00 H new ATOM 0 HE ARG B 669 -1.924 -16.665 -1.164 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -1.590 -19.192 1.278 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.318 -19.557 1.304 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.143 -17.138 -1.123 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.758 -18.399 -0.050 1.00 0.00 H new ATOM 1234 N ARG B 670 1.996 -19.001 4.770 1.00 0.00 N ATOM 1235 CA ARG B 670 2.716 -20.104 5.396 1.00 0.00 C ATOM 1236 C ARG B 670 2.889 -21.263 4.420 1.00 0.00 C ATOM 1237 O ARG B 670 2.602 -22.414 4.751 1.00 0.00 O ATOM 1238 CB ARG B 670 1.973 -20.581 6.646 1.00 0.00 C ATOM 1239 CG ARG B 670 1.999 -19.581 7.790 1.00 0.00 C ATOM 1240 CD ARG B 670 3.422 -19.275 8.229 1.00 0.00 C ATOM 1241 NE ARG B 670 3.458 -18.513 9.475 1.00 0.00 N ATOM 1242 CZ ARG B 670 4.519 -18.456 10.271 1.00 0.00 C ATOM 1243 NH1 ARG B 670 5.626 -19.113 9.954 1.00 0.00 N ATOM 1244 NH2 ARG B 670 4.474 -17.741 11.388 1.00 0.00 N ATOM 0 H ARG B 670 2.456 -18.095 4.856 1.00 0.00 H new ATOM 0 HA ARG B 670 3.704 -19.744 5.684 1.00 0.00 H new ATOM 0 HB2 ARG B 670 0.936 -20.793 6.383 1.00 0.00 H new ATOM 0 HB3 ARG B 670 2.414 -21.519 6.984 1.00 0.00 H new ATOM 0 HG2 ARG B 670 1.506 -18.659 7.480 1.00 0.00 H new ATOM 0 HG3 ARG B 670 1.434 -19.977 8.634 1.00 0.00 H new ATOM 0 HD2 ARG B 670 3.970 -20.208 8.359 1.00 0.00 H new ATOM 0 HD3 ARG B 670 3.930 -18.713 7.445 1.00 0.00 H new ATOM 0 HE ARG B 670 2.622 -17.996 9.748 1.00 0.00 H new ATOM 0 HH11 ARG B 670 5.664 -19.664 9.097 1.00 0.00 H new ATOM 0 HH12 ARG B 670 6.440 -19.067 10.568 1.00 0.00 H new ATOM 0 HH21 ARG B 670 3.624 -17.235 11.636 1.00 0.00 H new ATOM 0 HH22 ARG B 670 5.290 -17.698 11.999 1.00 0.00 H new ATOM 1258 N ARG B 671 3.359 -20.952 3.217 1.00 0.00 N ATOM 1259 CA ARG B 671 3.569 -21.967 2.192 1.00 0.00 C ATOM 1260 C ARG B 671 4.613 -21.509 1.178 1.00 0.00 C ATOM 1261 O ARG B 671 4.555 -20.386 0.676 1.00 0.00 O ATOM 1262 CB ARG B 671 2.253 -22.282 1.478 1.00 0.00 C ATOM 1263 CG ARG B 671 1.340 -23.208 2.265 1.00 0.00 C ATOM 1264 CD ARG B 671 0.441 -24.018 1.344 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.552 -23.182 0.674 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.531 -23.667 -0.081 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -1.649 -24.976 -0.260 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.396 -22.843 -0.658 1.00 0.00 N ATOM 0 H ARG B 671 3.602 -20.004 2.928 1.00 0.00 H new ATOM 0 HA ARG B 671 3.934 -22.870 2.681 1.00 0.00 H new ATOM 0 HB2 ARG B 671 1.726 -21.349 1.278 1.00 0.00 H new ATOM 0 HB3 ARG B 671 2.473 -22.737 0.512 1.00 0.00 H new ATOM 0 HG2 ARG B 671 1.942 -23.883 2.874 1.00 0.00 H new ATOM 0 HG3 ARG B 671 0.727 -22.621 2.950 1.00 0.00 H new ATOM 0 HD2 ARG B 671 1.051 -24.526 0.597 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -0.066 -24.792 1.921 1.00 0.00 H new ATOM 0 HE ARG B 671 -0.490 -22.171 0.792 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -0.987 -25.613 0.183 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -2.402 -25.346 -0.840 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -2.310 -21.836 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -3.147 -23.217 -1.238 1.00 0.00 H new ATOM 1282 N HIS B 672 5.568 -22.385 0.881 1.00 0.00 N ATOM 1283 CA HIS B 672 6.625 -22.070 -0.073 1.00 0.00 C ATOM 1284 C HIS B 672 6.301 -22.641 -1.451 1.00 0.00 C ATOM 1285 O HIS B 672 6.061 -21.896 -2.401 1.00 0.00 O ATOM 1286 CB HIS B 672 7.964 -22.620 0.418 1.00 0.00 C ATOM 1287 CG HIS B 672 8.667 -21.714 1.382 1.00 0.00 C ATOM 1288 ND1 HIS B 672 8.154 -21.390 2.620 1.00 0.00 N ATOM 1289 CD2 HIS B 672 9.850 -21.064 1.284 1.00 0.00 C ATOM 1290 CE1 HIS B 672 8.990 -20.578 3.242 1.00 0.00 C ATOM 1291 NE2 HIS B 672 10.028 -20.365 2.453 1.00 0.00 N ATOM 0 H HIS B 672 5.631 -23.318 1.287 1.00 0.00 H new ATOM 0 HA HIS B 672 6.695 -20.985 -0.156 1.00 0.00 H new ATOM 0 HB2 HIS B 672 7.798 -23.586 0.895 1.00 0.00 H new ATOM 0 HB3 HIS B 672 8.612 -22.796 -0.441 1.00 0.00 H new ATOM 0 HD2 HIS B 672 10.528 -21.090 0.443 1.00 0.00 H new ATOM 0 HE1 HIS B 672 8.849 -20.160 4.228 1.00 0.00 H new ATOM 0 HE2 HIS B 672 10.831 -19.777 2.676 1.00 0.00 H new ATOM 1299 N ILE B 673 6.297 -23.966 -1.551 1.00 0.00 N ATOM 1300 CA ILE B 673 6.002 -24.635 -2.811 1.00 0.00 C ATOM 1301 C ILE B 673 5.055 -25.812 -2.601 1.00 0.00 C ATOM 1302 O ILE B 673 5.357 -26.739 -1.850 1.00 0.00 O ATOM 1303 CB ILE B 673 7.287 -25.141 -3.494 1.00 0.00 C ATOM 1304 CG1 ILE B 673 8.319 -24.015 -3.586 1.00 0.00 C ATOM 1305 CG2 ILE B 673 6.971 -25.691 -4.877 1.00 0.00 C ATOM 1306 CD1 ILE B 673 7.876 -22.860 -4.457 1.00 0.00 C ATOM 0 H ILE B 673 6.495 -24.597 -0.774 1.00 0.00 H new ATOM 0 HA ILE B 673 5.523 -23.897 -3.455 1.00 0.00 H new ATOM 0 HB ILE B 673 7.708 -25.946 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE B 673 8.530 -23.643 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE B 673 9.252 -24.419 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE B 673 7.889 -26.044 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE B 673 6.267 -26.519 -4.787 1.00 0.00 H new ATOM 0 HG23 ILE B 673 6.530 -24.904 -5.489 1.00 0.00 H new ATOM 0 HD11 ILE B 673 8.656 -22.099 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE B 673 7.693 -23.218 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE B 673 6.960 -22.430 -4.053 1.00 0.00 H new ATOM 1318 N VAL B 674 3.908 -25.768 -3.271 1.00 0.00 N ATOM 1319 CA VAL B 674 2.917 -26.832 -3.160 1.00 0.00 C ATOM 1320 C VAL B 674 3.539 -28.194 -3.444 1.00 0.00 C ATOM 1321 O VAL B 674 4.160 -28.399 -4.487 1.00 0.00 O ATOM 1322 CB VAL B 674 1.740 -26.605 -4.127 1.00 0.00 C ATOM 1323 CG1 VAL B 674 0.725 -27.732 -4.007 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.086 -25.257 -3.864 1.00 0.00 C ATOM 0 H VAL B 674 3.642 -25.007 -3.896 1.00 0.00 H new ATOM 0 HA VAL B 674 2.545 -26.813 -2.136 1.00 0.00 H new ATOM 0 HB VAL B 674 2.126 -26.603 -5.146 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -0.099 -27.554 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL B 674 1.204 -28.680 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL B 674 0.342 -27.770 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL B 674 0.257 -25.114 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL B 674 0.713 -25.227 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL B 674 1.819 -24.463 -4.007 1.00 0.00 H new ATOM 1334 N ARG B 675 3.367 -29.123 -2.509 1.00 0.00 N ATOM 1335 CA ARG B 675 3.912 -30.467 -2.659 1.00 0.00 C ATOM 1336 C ARG B 675 3.500 -31.076 -3.996 1.00 0.00 C ATOM 1337 O ARG B 675 4.234 -31.873 -4.581 1.00 0.00 O ATOM 1338 CB ARG B 675 3.440 -31.362 -1.511 1.00 0.00 C ATOM 1339 CG ARG B 675 4.038 -30.992 -0.164 1.00 0.00 C ATOM 1340 CD ARG B 675 3.899 -32.126 0.839 1.00 0.00 C ATOM 1341 NE ARG B 675 2.520 -32.288 1.294 1.00 0.00 N ATOM 1342 CZ ARG B 675 2.159 -33.126 2.259 1.00 0.00 C ATOM 1343 NH1 ARG B 675 3.069 -33.873 2.868 1.00 0.00 N ATOM 1344 NH2 ARG B 675 0.885 -33.217 2.618 1.00 0.00 N ATOM 0 H ARG B 675 2.855 -28.970 -1.640 1.00 0.00 H new ATOM 0 HA ARG B 675 4.999 -30.396 -2.633 1.00 0.00 H new ATOM 0 HB2 ARG B 675 2.353 -31.309 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG B 675 3.695 -32.397 -1.740 1.00 0.00 H new ATOM 0 HG2 ARG B 675 5.092 -30.743 -0.289 1.00 0.00 H new ATOM 0 HG3 ARG B 675 3.543 -30.101 0.222 1.00 0.00 H new ATOM 0 HD2 ARG B 675 4.243 -33.056 0.385 1.00 0.00 H new ATOM 0 HD3 ARG B 675 4.543 -31.933 1.697 1.00 0.00 H new ATOM 0 HE ARG B 675 1.795 -31.727 0.846 1.00 0.00 H new ATOM 0 HH11 ARG B 675 4.050 -33.805 2.596 1.00 0.00 H new ATOM 0 HH12 ARG B 675 2.789 -34.516 3.609 1.00 0.00 H new ATOM 0 HH21 ARG B 675 0.182 -32.643 2.153 1.00 0.00 H new ATOM 0 HH22 ARG B 675 0.609 -33.861 3.359 1.00 0.00 H new ATOM 1358 N LYS B 676 2.320 -30.695 -4.474 1.00 0.00 N ATOM 1359 CA LYS B 676 1.809 -31.202 -5.742 1.00 0.00 C ATOM 1360 C LYS B 676 2.401 -30.428 -6.916 1.00 0.00 C ATOM 1361 O LYS B 676 2.144 -29.235 -7.077 1.00 0.00 O ATOM 1362 CB LYS B 676 0.282 -31.108 -5.774 1.00 0.00 C ATOM 1363 CG LYS B 676 -0.409 -32.142 -4.902 1.00 0.00 C ATOM 1364 CD LYS B 676 -0.422 -31.722 -3.442 1.00 0.00 C ATOM 1365 CE LYS B 676 -1.379 -32.576 -2.625 1.00 0.00 C ATOM 1366 NZ LYS B 676 -2.782 -32.088 -2.726 1.00 0.00 N ATOM 0 H LYS B 676 1.700 -30.037 -4.002 1.00 0.00 H new ATOM 0 HA LYS B 676 2.105 -32.247 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -0.019 -30.112 -5.450 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -0.060 -31.226 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -1.432 -32.286 -5.249 1.00 0.00 H new ATOM 0 HG3 LYS B 676 0.100 -33.101 -5.001 1.00 0.00 H new ATOM 0 HD2 LYS B 676 0.584 -31.805 -3.030 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -0.713 -30.674 -3.366 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -1.328 -33.609 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -1.068 -32.572 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -3.403 -32.696 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -2.836 -31.111 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -3.088 -32.115 -3.719 1.00 0.00 H new ATOM 1380 N ARG B 677 3.193 -31.114 -7.733 1.00 0.00 N ATOM 1381 CA ARG B 677 3.820 -30.491 -8.892 1.00 0.00 C ATOM 1382 C ARG B 677 3.701 -31.386 -10.122 1.00 0.00 C ATOM 1383 O ARG B 677 3.378 -32.568 -10.012 1.00 0.00 O ATOM 1384 CB ARG B 677 5.293 -30.195 -8.603 1.00 0.00 C ATOM 1385 CG ARG B 677 6.026 -31.347 -7.935 1.00 0.00 C ATOM 1386 CD ARG B 677 7.472 -30.987 -7.633 1.00 0.00 C ATOM 1387 NE ARG B 677 8.173 -32.069 -6.946 1.00 0.00 N ATOM 1388 CZ ARG B 677 9.495 -32.128 -6.826 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.254 -31.172 -7.343 1.00 0.00 N ATOM 1390 NH2 ARG B 677 10.060 -33.144 -6.187 1.00 0.00 N ATOM 0 H ARG B 677 3.416 -32.102 -7.614 1.00 0.00 H new ATOM 0 HA ARG B 677 3.301 -29.554 -9.095 1.00 0.00 H new ATOM 0 HB2 ARG B 677 5.796 -29.949 -9.538 1.00 0.00 H new ATOM 0 HB3 ARG B 677 5.359 -29.314 -7.964 1.00 0.00 H new ATOM 0 HG2 ARG B 677 5.516 -31.616 -7.010 1.00 0.00 H new ATOM 0 HG3 ARG B 677 5.996 -32.223 -8.583 1.00 0.00 H new ATOM 0 HD2 ARG B 677 7.989 -30.753 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG B 677 7.501 -30.088 -7.017 1.00 0.00 H new ATOM 0 HE ARG B 677 7.617 -32.820 -6.536 1.00 0.00 H new ATOM 0 HH11 ARG B 677 9.823 -30.389 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG B 677 11.269 -31.220 -7.249 1.00 0.00 H new ATOM 0 HH21 ARG B 677 9.479 -33.881 -5.787 1.00 0.00 H new ATOM 0 HH22 ARG B 677 11.075 -33.188 -6.096 1.00 0.00 H new TER 1404 ARG B 677