USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=12 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 645 SER OG : rot 120:sc= 0.404 USER MOD Set 1.2: B 645 SER OG : rot -175:sc= -0.39 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= 0.0112 K(o=0.011,f=-0.71) USER MOD Single : A 642 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00102) USER MOD Single : A 648 THR OG1 : rot 86:sc= 1.16 USER MOD Single : A 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 668 MET CE :methyl -135:sc= 0 (180deg=-0.0246) USER MOD Single : A 672 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= 0.0118 K(o=0.012,f=-0.63) USER MOD Single : B 642 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000935) USER MOD Single : B 648 THR OG1 : rot 78:sc= 1.18 USER MOD Single : B 650 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 668 MET CE :methyl -127:sc= 0 (180deg=-0.0302) USER MOD Single : B 672 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 5.793 -4.530 5.364 1.00 0.00 N ATOM 2 CA GLU A 634 6.247 -5.356 4.252 1.00 0.00 C ATOM 3 C GLU A 634 5.264 -6.491 3.980 1.00 0.00 C ATOM 4 O GLU A 634 4.815 -6.680 2.850 1.00 0.00 O ATOM 5 CB GLU A 634 7.636 -5.929 4.545 1.00 0.00 C ATOM 6 CG GLU A 634 8.702 -4.865 4.749 1.00 0.00 C ATOM 7 CD GLU A 634 8.895 -3.991 3.526 1.00 0.00 C ATOM 8 OE1 GLU A 634 9.511 -4.465 2.549 1.00 0.00 O ATOM 9 OE2 GLU A 634 8.429 -2.832 3.545 1.00 0.00 O ATOM 0 HA GLU A 634 6.302 -4.725 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 634 7.582 -6.553 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 634 7.934 -6.577 3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 634 8.428 -4.239 5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 634 9.647 -5.346 5.000 1.00 0.00 H new ATOM 16 N GLY A 635 4.935 -7.244 5.025 1.00 0.00 N ATOM 17 CA GLY A 635 4.008 -8.351 4.878 1.00 0.00 C ATOM 18 C GLY A 635 2.975 -8.392 5.986 1.00 0.00 C ATOM 19 O GLY A 635 3.285 -8.758 7.121 1.00 0.00 O ATOM 0 H GLY A 635 5.293 -7.107 5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 635 3.502 -8.272 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 635 4.564 -9.288 4.869 1.00 0.00 H new ATOM 23 N CYS A 636 1.744 -8.016 5.659 1.00 0.00 N ATOM 24 CA CYS A 636 0.661 -8.009 6.636 1.00 0.00 C ATOM 25 C CYS A 636 -0.670 -8.351 5.976 1.00 0.00 C ATOM 26 O CYS A 636 -0.855 -8.180 4.770 1.00 0.00 O ATOM 27 CB CYS A 636 0.569 -6.643 7.318 1.00 0.00 C ATOM 28 SG CYS A 636 0.651 -5.242 6.177 1.00 0.00 S ATOM 0 H CYS A 636 1.471 -7.712 4.725 1.00 0.00 H new ATOM 0 HA CYS A 636 0.879 -8.768 7.387 1.00 0.00 H new ATOM 0 HB2 CYS A 636 -0.366 -6.589 7.876 1.00 0.00 H new ATOM 0 HB3 CYS A 636 1.378 -6.555 8.043 1.00 0.00 H new ATOM 0 HG CYS A 636 0.563 -4.131 6.847 1.00 0.00 H new ATOM 34 N PRO A 637 -1.621 -8.848 6.781 1.00 0.00 N ATOM 35 CA PRO A 637 -2.951 -9.226 6.296 1.00 0.00 C ATOM 36 C PRO A 637 -3.787 -8.016 5.894 1.00 0.00 C ATOM 37 O PRO A 637 -4.423 -8.010 4.840 1.00 0.00 O ATOM 38 CB PRO A 637 -3.579 -9.934 7.499 1.00 0.00 C ATOM 39 CG PRO A 637 -2.873 -9.369 8.683 1.00 0.00 C ATOM 40 CD PRO A 637 -1.470 -9.079 8.228 1.00 0.00 C ATOM 0 HA PRO A 637 -2.898 -9.844 5.400 1.00 0.00 H new ATOM 0 HB2 PRO A 637 -4.652 -9.748 7.552 1.00 0.00 H new ATOM 0 HB3 PRO A 637 -3.445 -11.014 7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 637 -3.365 -8.462 9.035 1.00 0.00 H new ATOM 0 HG3 PRO A 637 -2.876 -10.075 9.513 1.00 0.00 H new ATOM 0 HD2 PRO A 637 -1.056 -8.206 8.733 1.00 0.00 H new ATOM 0 HD3 PRO A 637 -0.800 -9.914 8.434 1.00 0.00 H new ATOM 48 N THR A 638 -3.783 -6.991 6.741 1.00 0.00 N ATOM 49 CA THR A 638 -4.541 -5.776 6.475 1.00 0.00 C ATOM 50 C THR A 638 -3.773 -4.539 6.927 1.00 0.00 C ATOM 51 O THR A 638 -3.050 -4.575 7.921 1.00 0.00 O ATOM 52 CB THR A 638 -5.910 -5.802 7.179 1.00 0.00 C ATOM 53 OG1 THR A 638 -6.062 -7.024 7.910 1.00 0.00 O ATOM 54 CG2 THR A 638 -7.041 -5.664 6.171 1.00 0.00 C ATOM 0 H THR A 638 -3.262 -6.979 7.618 1.00 0.00 H new ATOM 0 HA THR A 638 -4.696 -5.730 5.397 1.00 0.00 H new ATOM 0 HB THR A 638 -5.955 -4.959 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 638 -6.934 -7.032 8.356 1.00 0.00 H new ATOM 0 HG21 THR A 638 -7.998 -5.685 6.693 1.00 0.00 H new ATOM 0 HG22 THR A 638 -6.939 -4.719 5.637 1.00 0.00 H new ATOM 0 HG23 THR A 638 -6.997 -6.489 5.460 1.00 0.00 H new ATOM 62 N ASN A 639 -3.937 -3.445 6.190 1.00 0.00 N ATOM 63 CA ASN A 639 -3.258 -2.195 6.515 1.00 0.00 C ATOM 64 C ASN A 639 -4.267 -1.093 6.823 1.00 0.00 C ATOM 65 O ASN A 639 -5.366 -1.070 6.269 1.00 0.00 O ATOM 66 CB ASN A 639 -2.353 -1.766 5.359 1.00 0.00 C ATOM 67 CG ASN A 639 -3.139 -1.386 4.120 1.00 0.00 C ATOM 68 OD1 ASN A 639 -3.761 -2.235 3.481 1.00 0.00 O ATOM 69 ND2 ASN A 639 -3.114 -0.104 3.773 1.00 0.00 N ATOM 0 H ASN A 639 -4.534 -3.398 5.364 1.00 0.00 H new ATOM 0 HA ASN A 639 -2.647 -2.362 7.402 1.00 0.00 H new ATOM 0 HB2 ASN A 639 -1.744 -0.919 5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 639 -1.668 -2.579 5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 639 -3.624 0.211 2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 639 -2.585 0.565 4.332 1.00 0.00 H new ATOM 76 N GLY A 640 -3.885 -0.179 7.710 1.00 0.00 N ATOM 77 CA GLY A 640 -4.767 0.914 8.075 1.00 0.00 C ATOM 78 C GLY A 640 -4.587 1.348 9.516 1.00 0.00 C ATOM 79 O GLY A 640 -5.402 1.040 10.386 1.00 0.00 O ATOM 0 H GLY A 640 -2.981 -0.176 8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 640 -4.580 1.763 7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 640 -5.802 0.610 7.917 1.00 0.00 H new ATOM 83 N PRO A 641 -3.495 2.078 9.787 1.00 0.00 N ATOM 84 CA PRO A 641 -3.184 2.569 11.133 1.00 0.00 C ATOM 85 C PRO A 641 -4.147 3.660 11.589 1.00 0.00 C ATOM 86 O PRO A 641 -3.827 4.847 11.538 1.00 0.00 O ATOM 87 CB PRO A 641 -1.769 3.133 10.987 1.00 0.00 C ATOM 88 CG PRO A 641 -1.650 3.490 9.545 1.00 0.00 C ATOM 89 CD PRO A 641 -2.480 2.483 8.799 1.00 0.00 C ATOM 0 HA PRO A 641 -3.269 1.783 11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 641 -1.623 4.005 11.624 1.00 0.00 H new ATOM 0 HB3 PRO A 641 -1.018 2.398 11.276 1.00 0.00 H new ATOM 0 HG2 PRO A 641 -2.009 4.503 9.363 1.00 0.00 H new ATOM 0 HG3 PRO A 641 -0.610 3.457 9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 641 -2.936 2.918 7.910 1.00 0.00 H new ATOM 0 HD3 PRO A 641 -1.881 1.635 8.468 1.00 0.00 H new ATOM 97 N LYS A 642 -5.330 3.249 12.036 1.00 0.00 N ATOM 98 CA LYS A 642 -6.340 4.191 12.503 1.00 0.00 C ATOM 99 C LYS A 642 -7.038 3.664 13.753 1.00 0.00 C ATOM 100 O LYS A 642 -7.010 2.465 14.031 1.00 0.00 O ATOM 101 CB LYS A 642 -7.371 4.453 11.402 1.00 0.00 C ATOM 102 CG LYS A 642 -6.851 5.334 10.280 1.00 0.00 C ATOM 103 CD LYS A 642 -6.179 4.512 9.192 1.00 0.00 C ATOM 104 CE LYS A 642 -6.344 5.158 7.824 1.00 0.00 C ATOM 105 NZ LYS A 642 -7.705 4.931 7.264 1.00 0.00 N ATOM 0 H LYS A 642 -5.612 2.270 12.084 1.00 0.00 H new ATOM 0 HA LYS A 642 -5.840 5.127 12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -7.694 3.500 10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -8.250 4.922 11.843 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -7.676 5.903 9.851 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -6.141 6.056 10.683 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -5.118 4.404 9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -6.606 3.509 9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -6.158 6.229 7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -5.598 4.755 7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -7.772 5.372 6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -7.880 3.909 7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -8.415 5.353 7.896 1.00 0.00 H new ATOM 119 N ILE A 643 -7.664 4.566 14.500 1.00 0.00 N ATOM 120 CA ILE A 643 -8.372 4.191 15.718 1.00 0.00 C ATOM 121 C ILE A 643 -9.622 3.378 15.399 1.00 0.00 C ATOM 122 O ILE A 643 -10.416 3.731 14.528 1.00 0.00 O ATOM 123 CB ILE A 643 -8.774 5.430 16.540 1.00 0.00 C ATOM 124 CG1 ILE A 643 -7.541 6.276 16.864 1.00 0.00 C ATOM 125 CG2 ILE A 643 -9.485 5.009 17.818 1.00 0.00 C ATOM 126 CD1 ILE A 643 -6.528 5.562 17.731 1.00 0.00 C ATOM 0 H ILE A 643 -7.696 5.562 14.284 1.00 0.00 H new ATOM 0 HA ILE A 643 -7.686 3.582 16.307 1.00 0.00 H new ATOM 0 HB ILE A 643 -9.460 6.035 15.947 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -7.062 6.577 15.932 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -7.859 7.189 17.368 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -9.763 5.895 18.389 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -10.382 4.444 17.566 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -8.820 4.386 18.416 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -5.681 6.222 17.920 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -6.991 5.285 18.678 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -6.181 4.664 17.220 1.00 0.00 H new ATOM 138 N PRO A 644 -9.804 2.264 16.123 1.00 0.00 N ATOM 139 CA PRO A 644 -10.957 1.379 15.938 1.00 0.00 C ATOM 140 C PRO A 644 -12.259 2.016 16.411 1.00 0.00 C ATOM 141 O PRO A 644 -12.257 3.114 16.967 1.00 0.00 O ATOM 142 CB PRO A 644 -10.613 0.162 16.800 1.00 0.00 C ATOM 143 CG PRO A 644 -9.685 0.685 17.841 1.00 0.00 C ATOM 144 CD PRO A 644 -8.897 1.782 17.179 1.00 0.00 C ATOM 0 HA PRO A 644 -11.123 1.141 14.887 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -11.507 -0.271 17.248 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -10.142 -0.622 16.208 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -10.237 1.065 18.701 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -9.026 -0.102 18.208 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -8.642 2.575 17.883 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -7.960 1.410 16.765 1.00 0.00 H new ATOM 152 N SER A 645 -13.369 1.319 16.188 1.00 0.00 N ATOM 153 CA SER A 645 -14.679 1.819 16.589 1.00 0.00 C ATOM 154 C SER A 645 -14.899 1.626 18.087 1.00 0.00 C ATOM 155 O SER A 645 -15.518 2.460 18.747 1.00 0.00 O ATOM 156 CB SER A 645 -15.782 1.108 15.804 1.00 0.00 C ATOM 157 OG SER A 645 -16.376 1.978 14.856 1.00 0.00 O ATOM 0 H SER A 645 -13.387 0.407 15.732 1.00 0.00 H new ATOM 0 HA SER A 645 -14.716 2.886 16.368 1.00 0.00 H new ATOM 0 HB2 SER A 645 -15.367 0.239 15.294 1.00 0.00 H new ATOM 0 HB3 SER A 645 -16.543 0.741 16.492 1.00 0.00 H new ATOM 0 HG SER A 645 -16.257 1.610 13.955 1.00 0.00 H new ATOM 163 N ILE A 646 -14.387 0.519 18.615 1.00 0.00 N ATOM 164 CA ILE A 646 -14.526 0.215 20.034 1.00 0.00 C ATOM 165 C ILE A 646 -13.929 1.324 20.894 1.00 0.00 C ATOM 166 O ILE A 646 -14.416 1.604 21.989 1.00 0.00 O ATOM 167 CB ILE A 646 -13.848 -1.120 20.393 1.00 0.00 C ATOM 168 CG1 ILE A 646 -14.278 -2.215 19.415 1.00 0.00 C ATOM 169 CG2 ILE A 646 -14.183 -1.517 21.823 1.00 0.00 C ATOM 170 CD1 ILE A 646 -13.192 -2.617 18.442 1.00 0.00 C ATOM 0 H ILE A 646 -13.872 -0.182 18.082 1.00 0.00 H new ATOM 0 HA ILE A 646 -15.594 0.136 20.237 1.00 0.00 H new ATOM 0 HB ILE A 646 -12.768 -0.994 20.316 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -14.591 -3.093 19.980 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -15.147 -1.870 18.855 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -13.696 -2.463 22.062 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -13.831 -0.745 22.507 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -15.262 -1.628 21.926 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -13.567 -3.397 17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -12.894 -1.751 17.851 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -12.330 -2.993 18.994 1.00 0.00 H new ATOM 182 N ALA A 647 -12.873 1.953 20.390 1.00 0.00 N ATOM 183 CA ALA A 647 -12.212 3.034 21.111 1.00 0.00 C ATOM 184 C ALA A 647 -13.217 4.089 21.560 1.00 0.00 C ATOM 185 O ALA A 647 -13.014 4.766 22.569 1.00 0.00 O ATOM 186 CB ALA A 647 -11.133 3.665 20.243 1.00 0.00 C ATOM 0 H ALA A 647 -12.457 1.733 19.485 1.00 0.00 H new ATOM 0 HA ALA A 647 -11.746 2.612 22.001 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -10.648 4.471 20.794 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -10.393 2.910 19.977 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -11.584 4.067 19.336 1.00 0.00 H new ATOM 192 N THR A 648 -14.302 4.226 20.804 1.00 0.00 N ATOM 193 CA THR A 648 -15.338 5.200 21.124 1.00 0.00 C ATOM 194 C THR A 648 -15.764 5.092 22.583 1.00 0.00 C ATOM 195 O THR A 648 -16.129 6.086 23.209 1.00 0.00 O ATOM 196 CB THR A 648 -16.575 5.020 20.224 1.00 0.00 C ATOM 197 OG1 THR A 648 -16.195 5.095 18.846 1.00 0.00 O ATOM 198 CG2 THR A 648 -17.622 6.082 20.525 1.00 0.00 C ATOM 0 H THR A 648 -14.486 3.675 19.966 1.00 0.00 H new ATOM 0 HA THR A 648 -14.909 6.186 20.947 1.00 0.00 H new ATOM 0 HB THR A 648 -17.005 4.039 20.428 1.00 0.00 H new ATOM 0 HG1 THR A 648 -15.904 4.211 18.538 1.00 0.00 H new ATOM 0 HG21 THR A 648 -18.486 5.935 19.877 1.00 0.00 H new ATOM 0 HG22 THR A 648 -17.932 6.003 21.567 1.00 0.00 H new ATOM 0 HG23 THR A 648 -17.199 7.071 20.347 1.00 0.00 H new ATOM 206 N GLY A 649 -15.714 3.876 23.120 1.00 0.00 N ATOM 207 CA GLY A 649 -16.098 3.661 24.503 1.00 0.00 C ATOM 208 C GLY A 649 -15.112 4.270 25.480 1.00 0.00 C ATOM 209 O GLY A 649 -15.496 4.730 26.555 1.00 0.00 O ATOM 0 H GLY A 649 -15.415 3.037 22.622 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -17.086 4.090 24.673 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -16.178 2.591 24.692 1.00 0.00 H new ATOM 213 N MET A 650 -13.836 4.271 25.107 1.00 0.00 N ATOM 214 CA MET A 650 -12.792 4.828 25.959 1.00 0.00 C ATOM 215 C MET A 650 -12.908 6.347 26.040 1.00 0.00 C ATOM 216 O MET A 650 -12.748 6.936 27.109 1.00 0.00 O ATOM 217 CB MET A 650 -11.410 4.439 25.430 1.00 0.00 C ATOM 218 CG MET A 650 -10.799 3.246 26.148 1.00 0.00 C ATOM 219 SD MET A 650 -9.949 3.713 27.669 1.00 0.00 S ATOM 220 CE MET A 650 -10.744 2.624 28.848 1.00 0.00 C ATOM 0 H MET A 650 -13.501 3.893 24.221 1.00 0.00 H new ATOM 0 HA MET A 650 -12.919 4.417 26.961 1.00 0.00 H new ATOM 0 HB2 MET A 650 -11.487 4.212 24.367 1.00 0.00 H new ATOM 0 HB3 MET A 650 -10.739 5.293 25.526 1.00 0.00 H new ATOM 0 HG2 MET A 650 -11.583 2.526 26.381 1.00 0.00 H new ATOM 0 HG3 MET A 650 -10.096 2.747 25.482 1.00 0.00 H new ATOM 0 HE1 MET A 650 -10.325 2.794 29.840 1.00 0.00 H new ATOM 0 HE2 MET A 650 -11.815 2.827 28.867 1.00 0.00 H new ATOM 0 HE3 MET A 650 -10.577 1.587 28.556 1.00 0.00 H new ATOM 230 N VAL A 651 -13.188 6.976 24.903 1.00 0.00 N ATOM 231 CA VAL A 651 -13.327 8.426 24.845 1.00 0.00 C ATOM 232 C VAL A 651 -14.566 8.890 25.603 1.00 0.00 C ATOM 233 O VAL A 651 -14.478 9.711 26.515 1.00 0.00 O ATOM 234 CB VAL A 651 -13.412 8.925 23.390 1.00 0.00 C ATOM 235 CG1 VAL A 651 -13.375 10.445 23.344 1.00 0.00 C ATOM 236 CG2 VAL A 651 -12.286 8.331 22.558 1.00 0.00 C ATOM 0 H VAL A 651 -13.323 6.504 24.009 1.00 0.00 H new ATOM 0 HA VAL A 651 -12.438 8.848 25.314 1.00 0.00 H new ATOM 0 HB VAL A 651 -14.360 8.596 22.965 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -13.436 10.779 22.308 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -14.219 10.847 23.905 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -12.444 10.800 23.785 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -12.361 8.694 21.533 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -11.326 8.629 22.979 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -12.363 7.244 22.565 1.00 0.00 H new ATOM 246 N GLY A 652 -15.722 8.358 25.217 1.00 0.00 N ATOM 247 CA GLY A 652 -16.964 8.729 25.871 1.00 0.00 C ATOM 248 C GLY A 652 -16.926 8.489 27.367 1.00 0.00 C ATOM 249 O GLY A 652 -17.485 9.266 28.141 1.00 0.00 O ATOM 0 H GLY A 652 -15.821 7.677 24.464 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -17.171 9.782 25.680 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -17.785 8.159 25.435 1.00 0.00 H new ATOM 253 N ALA A 653 -16.266 7.410 27.775 1.00 0.00 N ATOM 254 CA ALA A 653 -16.158 7.070 29.188 1.00 0.00 C ATOM 255 C ALA A 653 -15.371 8.132 29.949 1.00 0.00 C ATOM 256 O ALA A 653 -15.805 8.608 30.999 1.00 0.00 O ATOM 257 CB ALA A 653 -15.504 5.706 29.355 1.00 0.00 C ATOM 0 H ALA A 653 -15.798 6.757 27.147 1.00 0.00 H new ATOM 0 HA ALA A 653 -17.164 7.032 29.605 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -15.430 5.465 30.416 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -16.107 4.950 28.852 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -14.506 5.725 28.917 1.00 0.00 H new ATOM 263 N LEU A 654 -14.212 8.500 29.414 1.00 0.00 N ATOM 264 CA LEU A 654 -13.363 9.506 30.043 1.00 0.00 C ATOM 265 C LEU A 654 -14.071 10.856 30.102 1.00 0.00 C ATOM 266 O LEU A 654 -14.143 11.485 31.158 1.00 0.00 O ATOM 267 CB LEU A 654 -12.045 9.641 29.278 1.00 0.00 C ATOM 268 CG LEU A 654 -11.081 8.459 29.388 1.00 0.00 C ATOM 269 CD1 LEU A 654 -9.802 8.741 28.616 1.00 0.00 C ATOM 270 CD2 LEU A 654 -10.770 8.159 30.848 1.00 0.00 C ATOM 0 H LEU A 654 -13.838 8.117 28.546 1.00 0.00 H new ATOM 0 HA LEU A 654 -13.152 9.182 31.062 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -12.274 9.800 28.224 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -11.533 10.536 29.632 1.00 0.00 H new ATOM 0 HG LEU A 654 -11.559 7.582 28.951 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -9.128 7.889 28.705 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -10.040 8.907 27.565 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -9.320 9.630 29.023 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -10.083 7.315 30.908 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -10.312 9.034 31.310 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -11.693 7.913 31.373 1.00 0.00 H new ATOM 282 N LEU A 655 -14.594 11.294 28.962 1.00 0.00 N ATOM 283 CA LEU A 655 -15.299 12.568 28.884 1.00 0.00 C ATOM 284 C LEU A 655 -16.404 12.644 29.932 1.00 0.00 C ATOM 285 O LEU A 655 -16.421 13.549 30.767 1.00 0.00 O ATOM 286 CB LEU A 655 -15.891 12.761 27.486 1.00 0.00 C ATOM 287 CG LEU A 655 -14.999 13.478 26.472 1.00 0.00 C ATOM 288 CD1 LEU A 655 -14.174 12.473 25.682 1.00 0.00 C ATOM 289 CD2 LEU A 655 -15.837 14.336 25.537 1.00 0.00 C ATOM 0 H LEU A 655 -14.543 10.786 28.079 1.00 0.00 H new ATOM 0 HA LEU A 655 -14.582 13.365 29.081 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -16.149 11.781 27.084 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -16.821 13.321 27.581 1.00 0.00 H new ATOM 0 HG LEU A 655 -14.316 14.130 27.015 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -13.545 13.002 24.965 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -13.545 11.902 26.365 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -14.840 11.794 25.149 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -15.185 14.839 24.822 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -16.545 13.705 25.001 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -16.382 15.081 26.117 1.00 0.00 H new ATOM 301 N LEU A 656 -17.325 11.688 29.883 1.00 0.00 N ATOM 302 CA LEU A 656 -18.434 11.645 30.830 1.00 0.00 C ATOM 303 C LEU A 656 -17.922 11.537 32.263 1.00 0.00 C ATOM 304 O LEU A 656 -18.435 12.197 33.168 1.00 0.00 O ATOM 305 CB LEU A 656 -19.354 10.464 30.515 1.00 0.00 C ATOM 306 CG LEU A 656 -20.507 10.750 29.552 1.00 0.00 C ATOM 307 CD1 LEU A 656 -20.275 10.054 28.220 1.00 0.00 C ATOM 308 CD2 LEU A 656 -21.831 10.313 30.161 1.00 0.00 C ATOM 0 H LEU A 656 -17.326 10.932 29.198 1.00 0.00 H new ATOM 0 HA LEU A 656 -18.998 12.573 30.734 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -18.749 9.659 30.097 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -19.772 10.095 31.452 1.00 0.00 H new ATOM 0 HG LEU A 656 -20.549 11.825 29.374 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -21.106 10.269 27.548 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -19.347 10.416 27.777 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -20.206 8.978 28.379 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -22.640 10.524 29.462 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -21.801 9.243 30.369 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -22.002 10.858 31.089 1.00 0.00 H new ATOM 320 N LEU A 657 -16.908 10.702 32.462 1.00 0.00 N ATOM 321 CA LEU A 657 -16.325 10.509 33.785 1.00 0.00 C ATOM 322 C LEU A 657 -16.013 11.849 34.444 1.00 0.00 C ATOM 323 O LEU A 657 -16.365 12.081 35.601 1.00 0.00 O ATOM 324 CB LEU A 657 -15.051 9.669 33.685 1.00 0.00 C ATOM 325 CG LEU A 657 -15.234 8.156 33.803 1.00 0.00 C ATOM 326 CD1 LEU A 657 -13.981 7.429 33.340 1.00 0.00 C ATOM 327 CD2 LEU A 657 -15.577 7.770 35.235 1.00 0.00 C ATOM 0 H LEU A 657 -16.473 10.148 31.724 1.00 0.00 H new ATOM 0 HA LEU A 657 -17.053 9.982 34.402 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -14.572 9.884 32.729 1.00 0.00 H new ATOM 0 HB3 LEU A 657 -14.363 9.994 34.466 1.00 0.00 H new ATOM 0 HG LEU A 657 -16.062 7.859 33.159 1.00 0.00 H new ATOM 0 HD11 LEU A 657 -14.130 6.353 33.431 1.00 0.00 H new ATOM 0 HD12 LEU A 657 -13.778 7.680 32.299 1.00 0.00 H new ATOM 0 HD13 LEU A 657 -13.135 7.732 33.958 1.00 0.00 H new ATOM 0 HD21 LEU A 657 -15.704 6.689 35.300 1.00 0.00 H new ATOM 0 HD22 LEU A 657 -14.771 8.081 35.899 1.00 0.00 H new ATOM 0 HD23 LEU A 657 -16.503 8.262 35.533 1.00 0.00 H new ATOM 339 N LEU A 658 -15.354 12.730 33.699 1.00 0.00 N ATOM 340 CA LEU A 658 -14.996 14.049 34.209 1.00 0.00 C ATOM 341 C LEU A 658 -16.242 14.897 34.446 1.00 0.00 C ATOM 342 O LEU A 658 -16.330 15.628 35.432 1.00 0.00 O ATOM 343 CB LEU A 658 -14.060 14.760 33.230 1.00 0.00 C ATOM 344 CG LEU A 658 -12.565 14.508 33.429 1.00 0.00 C ATOM 345 CD1 LEU A 658 -11.778 14.985 32.218 1.00 0.00 C ATOM 346 CD2 LEU A 658 -12.072 15.197 34.693 1.00 0.00 C ATOM 0 H LEU A 658 -15.057 12.555 32.739 1.00 0.00 H new ATOM 0 HA LEU A 658 -14.482 13.916 35.161 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -14.328 14.457 32.218 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -14.240 15.833 33.300 1.00 0.00 H new ATOM 0 HG LEU A 658 -12.408 13.435 33.539 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -10.716 14.798 32.377 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -12.112 14.446 31.331 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -11.941 16.053 32.076 1.00 0.00 H new ATOM 0 HD21 LEU A 658 -11.006 15.007 34.819 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -12.242 16.271 34.612 1.00 0.00 H new ATOM 0 HD23 LEU A 658 -12.614 14.808 35.555 1.00 0.00 H new ATOM 358 N VAL A 659 -17.205 14.791 33.536 1.00 0.00 N ATOM 359 CA VAL A 659 -18.448 15.546 33.647 1.00 0.00 C ATOM 360 C VAL A 659 -19.207 15.170 34.915 1.00 0.00 C ATOM 361 O VAL A 659 -19.701 16.038 35.635 1.00 0.00 O ATOM 362 CB VAL A 659 -19.359 15.310 32.428 1.00 0.00 C ATOM 363 CG1 VAL A 659 -20.536 16.273 32.446 1.00 0.00 C ATOM 364 CG2 VAL A 659 -18.566 15.449 31.136 1.00 0.00 C ATOM 0 H VAL A 659 -17.149 14.190 32.714 1.00 0.00 H new ATOM 0 HA VAL A 659 -18.175 16.601 33.689 1.00 0.00 H new ATOM 0 HB VAL A 659 -19.751 14.294 32.480 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -21.168 16.091 31.577 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -21.117 16.121 33.356 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -20.168 17.298 32.418 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.225 15.279 30.285 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.144 16.452 31.074 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.760 14.715 31.123 1.00 0.00 H new ATOM 374 N VAL A 660 -19.295 13.871 35.182 1.00 0.00 N ATOM 375 CA VAL A 660 -19.993 13.380 36.364 1.00 0.00 C ATOM 376 C VAL A 660 -19.308 13.850 37.642 1.00 0.00 C ATOM 377 O VAL A 660 -19.968 14.233 38.608 1.00 0.00 O ATOM 378 CB VAL A 660 -20.069 11.842 36.372 1.00 0.00 C ATOM 379 CG1 VAL A 660 -20.785 11.349 37.621 1.00 0.00 C ATOM 380 CG2 VAL A 660 -20.762 11.336 35.116 1.00 0.00 C ATOM 0 H VAL A 660 -18.892 13.140 34.596 1.00 0.00 H new ATOM 0 HA VAL A 660 -21.004 13.787 36.326 1.00 0.00 H new ATOM 0 HB VAL A 660 -19.054 11.446 36.384 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -20.829 10.260 37.609 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -20.242 11.681 38.506 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -21.797 11.753 37.643 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -20.807 10.247 35.139 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -21.773 11.740 35.071 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -20.203 11.658 34.237 1.00 0.00 H new ATOM 390 N ALA A 661 -17.979 13.820 37.640 1.00 0.00 N ATOM 391 CA ALA A 661 -17.203 14.246 38.798 1.00 0.00 C ATOM 392 C ALA A 661 -17.492 15.702 39.147 1.00 0.00 C ATOM 393 O ALA A 661 -17.613 16.058 40.320 1.00 0.00 O ATOM 394 CB ALA A 661 -15.717 14.048 38.540 1.00 0.00 C ATOM 0 H ALA A 661 -17.417 13.505 36.849 1.00 0.00 H new ATOM 0 HA ALA A 661 -17.498 13.631 39.648 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -15.150 14.370 39.413 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -15.518 12.994 38.347 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -15.416 14.638 37.674 1.00 0.00 H new ATOM 400 N LEU A 662 -17.602 16.541 38.123 1.00 0.00 N ATOM 401 CA LEU A 662 -17.877 17.960 38.321 1.00 0.00 C ATOM 402 C LEU A 662 -19.277 18.169 38.887 1.00 0.00 C ATOM 403 O LEU A 662 -19.489 19.022 39.749 1.00 0.00 O ATOM 404 CB LEU A 662 -17.729 18.717 37.001 1.00 0.00 C ATOM 405 CG LEU A 662 -16.344 19.295 36.709 1.00 0.00 C ATOM 406 CD1 LEU A 662 -15.307 18.185 36.637 1.00 0.00 C ATOM 407 CD2 LEU A 662 -16.361 20.097 35.416 1.00 0.00 C ATOM 0 H LEU A 662 -17.505 16.263 37.146 1.00 0.00 H new ATOM 0 HA LEU A 662 -17.154 18.349 39.038 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -17.998 18.044 36.187 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -18.451 19.534 36.991 1.00 0.00 H new ATOM 0 HG LEU A 662 -16.073 19.966 37.524 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -14.327 18.615 36.428 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -15.275 17.655 37.589 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -15.574 17.489 35.842 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -15.367 20.500 35.225 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -16.655 19.449 34.590 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -17.074 20.917 35.506 1.00 0.00 H new ATOM 419 N GLY A 663 -20.232 17.383 38.398 1.00 0.00 N ATOM 420 CA GLY A 663 -21.600 17.497 38.869 1.00 0.00 C ATOM 421 C GLY A 663 -21.739 17.148 40.337 1.00 0.00 C ATOM 422 O GLY A 663 -22.353 17.892 41.103 1.00 0.00 O ATOM 0 H GLY A 663 -20.082 16.670 37.684 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -21.953 18.515 38.706 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -22.240 16.839 38.280 1.00 0.00 H new ATOM 426 N ILE A 664 -21.170 16.013 40.730 1.00 0.00 N ATOM 427 CA ILE A 664 -21.235 15.568 42.117 1.00 0.00 C ATOM 428 C ILE A 664 -20.602 16.591 43.053 1.00 0.00 C ATOM 429 O ILE A 664 -21.239 17.068 43.991 1.00 0.00 O ATOM 430 CB ILE A 664 -20.530 14.211 42.305 1.00 0.00 C ATOM 431 CG1 ILE A 664 -21.066 13.190 41.300 1.00 0.00 C ATOM 432 CG2 ILE A 664 -20.718 13.710 43.729 1.00 0.00 C ATOM 433 CD1 ILE A 664 -20.014 12.223 40.802 1.00 0.00 C ATOM 0 H ILE A 664 -20.660 15.386 40.109 1.00 0.00 H new ATOM 0 HA ILE A 664 -22.291 15.458 42.365 1.00 0.00 H new ATOM 0 HB ILE A 664 -19.463 14.344 42.125 1.00 0.00 H new ATOM 0 HG12 ILE A 664 -21.876 12.626 41.764 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -21.493 13.720 40.449 1.00 0.00 H new ATOM 0 HG21 ILE A 664 -20.214 12.750 43.847 1.00 0.00 H new ATOM 0 HG22 ILE A 664 -20.293 14.431 44.427 1.00 0.00 H new ATOM 0 HG23 ILE A 664 -21.782 13.589 43.935 1.00 0.00 H new ATOM 0 HD11 ILE A 664 -20.465 11.528 40.093 1.00 0.00 H new ATOM 0 HD12 ILE A 664 -19.215 12.777 40.309 1.00 0.00 H new ATOM 0 HD13 ILE A 664 -19.604 11.666 41.644 1.00 0.00 H new ATOM 445 N GLY A 665 -19.342 16.927 42.790 1.00 0.00 N ATOM 446 CA GLY A 665 -18.644 17.893 43.617 1.00 0.00 C ATOM 447 C GLY A 665 -19.454 19.154 43.845 1.00 0.00 C ATOM 448 O GLY A 665 -19.789 19.488 44.982 1.00 0.00 O ATOM 0 H GLY A 665 -18.793 16.547 42.019 1.00 0.00 H new ATOM 0 HA2 GLY A 665 -18.406 17.439 44.579 1.00 0.00 H new ATOM 0 HA3 GLY A 665 -17.697 18.154 43.145 1.00 0.00 H new ATOM 452 N LEU A 666 -19.768 19.857 42.763 1.00 0.00 N ATOM 453 CA LEU A 666 -20.543 21.090 42.849 1.00 0.00 C ATOM 454 C LEU A 666 -21.822 20.874 43.652 1.00 0.00 C ATOM 455 O LEU A 666 -22.287 21.774 44.353 1.00 0.00 O ATOM 456 CB LEU A 666 -20.886 21.599 41.448 1.00 0.00 C ATOM 457 CG LEU A 666 -19.868 22.544 40.809 1.00 0.00 C ATOM 458 CD1 LEU A 666 -19.598 23.733 41.718 1.00 0.00 C ATOM 459 CD2 LEU A 666 -18.575 21.803 40.499 1.00 0.00 C ATOM 0 H LEU A 666 -19.498 19.594 41.815 1.00 0.00 H new ATOM 0 HA LEU A 666 -19.936 21.837 43.361 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -21.014 20.738 40.792 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -21.847 22.111 41.494 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.284 22.916 39.873 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -18.871 24.394 41.246 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -20.526 24.278 41.890 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -19.203 23.380 42.671 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -17.862 22.491 40.045 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.155 21.402 41.422 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.781 20.985 39.808 1.00 0.00 H new ATOM 471 N PHE A 667 -22.385 19.675 43.547 1.00 0.00 N ATOM 472 CA PHE A 667 -23.609 19.340 44.264 1.00 0.00 C ATOM 473 C PHE A 667 -23.390 19.399 45.773 1.00 0.00 C ATOM 474 O PHE A 667 -24.222 19.923 46.512 1.00 0.00 O ATOM 475 CB PHE A 667 -24.096 17.946 43.862 1.00 0.00 C ATOM 476 CG PHE A 667 -25.580 17.766 44.003 1.00 0.00 C ATOM 477 CD1 PHE A 667 -26.459 18.676 43.439 1.00 0.00 C ATOM 478 CD2 PHE A 667 -26.097 16.685 44.700 1.00 0.00 C ATOM 479 CE1 PHE A 667 -27.825 18.513 43.566 1.00 0.00 C ATOM 480 CE2 PHE A 667 -27.463 16.517 44.830 1.00 0.00 C ATOM 481 CZ PHE A 667 -28.328 17.432 44.264 1.00 0.00 C ATOM 0 H PHE A 667 -22.013 18.919 42.972 1.00 0.00 H new ATOM 0 HA PHE A 667 -24.369 20.074 43.996 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -23.812 17.755 42.827 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -23.588 17.202 44.475 1.00 0.00 H new ATOM 0 HD1 PHE A 667 -26.072 19.524 42.893 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -25.425 15.966 45.146 1.00 0.00 H new ATOM 0 HE1 PHE A 667 -28.499 19.230 43.120 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -27.853 15.670 45.374 1.00 0.00 H new ATOM 0 HZ PHE A 667 -29.395 17.303 44.367 1.00 0.00 H new ATOM 491 N MET A 668 -22.262 18.857 46.222 1.00 0.00 N ATOM 492 CA MET A 668 -21.932 18.848 47.643 1.00 0.00 C ATOM 493 C MET A 668 -21.644 20.260 48.143 1.00 0.00 C ATOM 494 O MET A 668 -21.987 20.611 49.272 1.00 0.00 O ATOM 495 CB MET A 668 -20.724 17.947 47.902 1.00 0.00 C ATOM 496 CG MET A 668 -20.973 16.485 47.568 1.00 0.00 C ATOM 497 SD MET A 668 -22.147 15.706 48.694 1.00 0.00 S ATOM 498 CE MET A 668 -21.103 15.409 50.119 1.00 0.00 C ATOM 0 H MET A 668 -21.562 18.419 45.623 1.00 0.00 H new ATOM 0 HA MET A 668 -22.791 18.457 48.188 1.00 0.00 H new ATOM 0 HB2 MET A 668 -19.880 18.307 47.314 1.00 0.00 H new ATOM 0 HB3 MET A 668 -20.439 18.028 48.951 1.00 0.00 H new ATOM 0 HG2 MET A 668 -21.348 16.408 46.548 1.00 0.00 H new ATOM 0 HG3 MET A 668 -20.028 15.942 47.602 1.00 0.00 H new ATOM 0 HE1 MET A 668 -21.276 14.400 50.493 1.00 0.00 H new ATOM 0 HE2 MET A 668 -20.057 15.515 49.832 1.00 0.00 H new ATOM 0 HE3 MET A 668 -21.340 16.131 50.900 1.00 0.00 H new ATOM 508 N ARG A 669 -21.013 21.066 47.295 1.00 0.00 N ATOM 509 CA ARG A 669 -20.678 22.439 47.652 1.00 0.00 C ATOM 510 C ARG A 669 -21.941 23.268 47.871 1.00 0.00 C ATOM 511 O ARG A 669 -21.994 24.111 48.766 1.00 0.00 O ATOM 512 CB ARG A 669 -19.819 23.078 46.559 1.00 0.00 C ATOM 513 CG ARG A 669 -18.471 22.403 46.372 1.00 0.00 C ATOM 514 CD ARG A 669 -17.562 23.215 45.462 1.00 0.00 C ATOM 515 NE ARG A 669 -17.215 24.507 46.048 1.00 0.00 N ATOM 516 CZ ARG A 669 -16.347 24.653 47.043 1.00 0.00 C ATOM 517 NH1 ARG A 669 -15.742 23.593 47.560 1.00 0.00 N ATOM 518 NH2 ARG A 669 -16.083 25.862 47.522 1.00 0.00 N ATOM 0 H ARG A 669 -20.724 20.792 46.356 1.00 0.00 H new ATOM 0 HA ARG A 669 -20.112 22.418 48.583 1.00 0.00 H new ATOM 0 HB2 ARG A 669 -20.365 23.048 45.616 1.00 0.00 H new ATOM 0 HB3 ARG A 669 -19.659 24.129 46.802 1.00 0.00 H new ATOM 0 HG2 ARG A 669 -17.992 22.270 47.342 1.00 0.00 H new ATOM 0 HG3 ARG A 669 -18.616 21.409 45.950 1.00 0.00 H new ATOM 0 HD2 ARG A 669 -16.651 22.651 45.262 1.00 0.00 H new ATOM 0 HD3 ARG A 669 -18.056 23.373 44.503 1.00 0.00 H new ATOM 0 HE ARG A 669 -17.664 25.343 45.673 1.00 0.00 H new ATOM 0 HH11 ARG A 669 -15.942 22.662 47.194 1.00 0.00 H new ATOM 0 HH12 ARG A 669 -15.076 23.708 48.324 1.00 0.00 H new ATOM 0 HH21 ARG A 669 -16.547 26.680 47.126 1.00 0.00 H new ATOM 0 HH22 ARG A 669 -15.416 25.974 48.286 1.00 0.00 H new ATOM 532 N ARG A 670 -22.954 23.021 47.048 1.00 0.00 N ATOM 533 CA ARG A 670 -24.215 23.745 47.150 1.00 0.00 C ATOM 534 C ARG A 670 -24.763 23.684 48.573 1.00 0.00 C ATOM 535 O ARG A 670 -25.209 24.692 49.120 1.00 0.00 O ATOM 536 CB ARG A 670 -25.240 23.167 46.172 1.00 0.00 C ATOM 537 CG ARG A 670 -25.099 23.700 44.756 1.00 0.00 C ATOM 538 CD ARG A 670 -26.049 22.998 43.799 1.00 0.00 C ATOM 539 NE ARG A 670 -27.399 23.550 43.864 1.00 0.00 N ATOM 540 CZ ARG A 670 -28.437 23.032 43.217 1.00 0.00 C ATOM 541 NH1 ARG A 670 -28.281 21.954 42.462 1.00 0.00 N ATOM 542 NH2 ARG A 670 -29.635 23.591 43.327 1.00 0.00 N ATOM 0 H ARG A 670 -22.926 22.325 46.303 1.00 0.00 H new ATOM 0 HA ARG A 670 -24.028 24.788 46.895 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -25.141 22.082 46.154 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -26.243 23.389 46.537 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -25.299 24.771 44.748 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -24.072 23.565 44.416 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -25.670 23.087 42.781 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -26.081 21.934 44.035 1.00 0.00 H new ATOM 0 HE ARG A 670 -27.554 24.379 44.438 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.362 21.520 42.377 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -29.080 21.558 41.966 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -29.760 24.419 43.909 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.431 23.192 42.830 1.00 0.00 H new ATOM 556 N ARG A 671 -24.727 22.495 49.165 1.00 0.00 N ATOM 557 CA ARG A 671 -25.221 22.302 50.523 1.00 0.00 C ATOM 558 C ARG A 671 -24.121 22.570 51.545 1.00 0.00 C ATOM 559 O ARG A 671 -22.943 22.658 51.196 1.00 0.00 O ATOM 560 CB ARG A 671 -25.758 20.880 50.696 1.00 0.00 C ATOM 561 CG ARG A 671 -24.731 19.801 50.394 1.00 0.00 C ATOM 562 CD ARG A 671 -25.152 18.456 50.965 1.00 0.00 C ATOM 563 NE ARG A 671 -26.314 17.906 50.271 1.00 0.00 N ATOM 564 CZ ARG A 671 -26.855 16.728 50.563 1.00 0.00 C ATOM 565 NH1 ARG A 671 -26.343 15.981 51.531 1.00 0.00 N ATOM 566 NH2 ARG A 671 -27.912 16.296 49.886 1.00 0.00 N ATOM 0 H ARG A 671 -24.361 21.651 48.725 1.00 0.00 H new ATOM 0 HA ARG A 671 -26.031 23.012 50.692 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -26.112 20.756 51.719 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -26.619 20.744 50.042 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -24.599 19.714 49.315 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -23.766 20.089 50.811 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -24.321 17.755 50.892 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -25.382 18.568 52.025 1.00 0.00 H new ATOM 0 HE ARG A 671 -26.733 18.456 49.521 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -25.532 16.310 52.054 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -26.761 15.077 51.753 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -28.309 16.868 49.141 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -28.327 15.392 50.111 1.00 0.00 H new ATOM 580 N HIS A 672 -24.512 22.699 52.809 1.00 0.00 N ATOM 581 CA HIS A 672 -23.559 22.957 53.882 1.00 0.00 C ATOM 582 C HIS A 672 -23.876 22.104 55.107 1.00 0.00 C ATOM 583 O HIS A 672 -24.905 21.430 55.156 1.00 0.00 O ATOM 584 CB HIS A 672 -23.574 24.439 54.261 1.00 0.00 C ATOM 585 CG HIS A 672 -23.520 25.359 53.080 1.00 0.00 C ATOM 586 ND1 HIS A 672 -24.644 25.925 52.516 1.00 0.00 N ATOM 587 CD2 HIS A 672 -22.469 25.812 52.358 1.00 0.00 C ATOM 588 CE1 HIS A 672 -24.286 26.686 51.497 1.00 0.00 C ATOM 589 NE2 HIS A 672 -22.972 26.635 51.380 1.00 0.00 N ATOM 0 H HIS A 672 -25.483 22.629 53.115 1.00 0.00 H new ATOM 0 HA HIS A 672 -22.565 22.691 53.523 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -24.476 24.650 54.835 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -22.726 24.648 54.913 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -21.429 25.571 52.520 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -24.955 27.253 50.867 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -22.420 27.127 50.677 1.00 0.00 H new ATOM 597 N ILE A 673 -22.985 22.138 56.092 1.00 0.00 N ATOM 598 CA ILE A 673 -23.170 21.368 57.316 1.00 0.00 C ATOM 599 C ILE A 673 -22.621 22.117 58.525 1.00 0.00 C ATOM 600 O ILE A 673 -21.861 23.075 58.383 1.00 0.00 O ATOM 601 CB ILE A 673 -22.486 19.992 57.224 1.00 0.00 C ATOM 602 CG1 ILE A 673 -20.966 20.147 57.309 1.00 0.00 C ATOM 603 CG2 ILE A 673 -22.880 19.289 55.934 1.00 0.00 C ATOM 604 CD1 ILE A 673 -20.218 18.836 57.209 1.00 0.00 C ATOM 0 H ILE A 673 -22.128 22.690 56.066 1.00 0.00 H new ATOM 0 HA ILE A 673 -24.243 21.223 57.439 1.00 0.00 H new ATOM 0 HB ILE A 673 -22.818 19.381 58.064 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -20.631 20.809 56.510 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -20.710 20.631 58.252 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -22.388 18.318 55.884 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -23.961 19.150 55.911 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -22.574 19.895 55.081 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -19.146 19.023 57.277 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -20.524 18.179 58.023 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -20.444 18.360 56.255 1.00 0.00 H new ATOM 616 N VAL A 674 -23.009 21.673 59.716 1.00 0.00 N ATOM 617 CA VAL A 674 -22.553 22.299 60.951 1.00 0.00 C ATOM 618 C VAL A 674 -21.756 21.318 61.803 1.00 0.00 C ATOM 619 O VAL A 674 -21.811 20.107 61.589 1.00 0.00 O ATOM 620 CB VAL A 674 -23.737 22.836 61.778 1.00 0.00 C ATOM 621 CG1 VAL A 674 -24.327 24.075 61.123 1.00 0.00 C ATOM 622 CG2 VAL A 674 -24.796 21.759 61.953 1.00 0.00 C ATOM 0 H VAL A 674 -23.638 20.882 59.852 1.00 0.00 H new ATOM 0 HA VAL A 674 -21.911 23.132 60.665 1.00 0.00 H new ATOM 0 HB VAL A 674 -23.371 23.116 62.766 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.162 24.440 61.721 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -23.563 24.850 61.055 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.680 23.825 60.122 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.625 22.156 62.539 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -25.161 21.445 60.975 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -24.362 20.903 62.470 1.00 0.00 H new ATOM 632 N ARG A 675 -21.015 21.849 62.771 1.00 0.00 N ATOM 633 CA ARG A 675 -20.205 21.020 63.655 1.00 0.00 C ATOM 634 C ARG A 675 -21.068 19.986 64.373 1.00 0.00 C ATOM 635 O ARG A 675 -20.801 18.786 64.309 1.00 0.00 O ATOM 636 CB ARG A 675 -19.476 21.891 64.679 1.00 0.00 C ATOM 637 CG ARG A 675 -18.291 21.199 65.334 1.00 0.00 C ATOM 638 CD ARG A 675 -17.176 20.939 64.333 1.00 0.00 C ATOM 639 NE ARG A 675 -15.967 20.436 64.979 1.00 0.00 N ATOM 640 CZ ARG A 675 -14.844 20.161 64.325 1.00 0.00 C ATOM 641 NH1 ARG A 675 -14.776 20.341 63.013 1.00 0.00 N ATOM 642 NH2 ARG A 675 -13.785 19.707 64.983 1.00 0.00 N ATOM 0 H ARG A 675 -20.959 22.849 62.962 1.00 0.00 H new ATOM 0 HA ARG A 675 -19.470 20.494 63.046 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -19.129 22.800 64.188 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -20.181 22.195 65.452 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -17.913 21.816 66.149 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -18.616 20.255 65.772 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -17.517 20.218 63.590 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -16.945 21.861 63.800 1.00 0.00 H new ATOM 0 HE ARG A 675 -15.986 20.288 65.988 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -15.587 20.691 62.504 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -13.912 20.129 62.513 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -13.833 19.569 65.992 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -12.923 19.496 64.479 1.00 0.00 H new ATOM 656 N LYS A 676 -22.104 20.460 65.056 1.00 0.00 N ATOM 657 CA LYS A 676 -23.008 19.579 65.786 1.00 0.00 C ATOM 658 C LYS A 676 -24.409 19.617 65.184 1.00 0.00 C ATOM 659 O LYS A 676 -24.969 20.690 64.960 1.00 0.00 O ATOM 660 CB LYS A 676 -23.064 19.981 67.262 1.00 0.00 C ATOM 661 CG LYS A 676 -23.916 19.054 68.112 1.00 0.00 C ATOM 662 CD LYS A 676 -23.114 17.868 68.619 1.00 0.00 C ATOM 663 CE LYS A 676 -23.746 17.257 69.861 1.00 0.00 C ATOM 664 NZ LYS A 676 -22.758 16.485 70.663 1.00 0.00 N ATOM 0 H LYS A 676 -22.339 21.451 65.119 1.00 0.00 H new ATOM 0 HA LYS A 676 -22.626 18.561 65.707 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -22.051 20.000 67.664 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -23.457 20.995 67.339 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -24.324 19.607 68.958 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -24.763 18.698 67.526 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -23.045 17.113 67.836 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -22.096 18.186 68.846 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -24.175 18.048 70.477 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -24.566 16.602 69.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -23.227 16.085 71.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -22.367 15.715 70.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -21.988 17.115 70.966 1.00 0.00 H new ATOM 678 N ARG A 677 -24.970 18.440 64.927 1.00 0.00 N ATOM 679 CA ARG A 677 -26.306 18.340 64.352 1.00 0.00 C ATOM 680 C ARG A 677 -26.366 19.031 62.992 1.00 0.00 C ATOM 681 O ARG A 677 -27.365 19.681 62.691 1.00 0.00 O ATOM 682 CB ARG A 677 -27.339 18.959 65.296 1.00 0.00 C ATOM 683 CG ARG A 677 -28.717 18.327 65.188 1.00 0.00 C ATOM 684 CD ARG A 677 -28.864 17.146 66.134 1.00 0.00 C ATOM 685 NE ARG A 677 -29.958 16.262 65.741 1.00 0.00 N ATOM 686 CZ ARG A 677 -30.205 15.094 66.323 1.00 0.00 C ATOM 687 NH1 ARG A 677 -29.439 14.671 67.319 1.00 0.00 N ATOM 688 NH2 ARG A 677 -31.219 14.346 65.908 1.00 0.00 N ATOM 0 H ARG A 677 -24.520 17.543 65.108 1.00 0.00 H new ATOM 0 HA ARG A 677 -26.536 17.284 64.214 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -26.984 18.864 66.322 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -27.420 20.025 65.084 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -29.479 19.073 65.414 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -28.888 17.997 64.163 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -27.932 16.581 66.156 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -29.039 17.512 67.146 1.00 0.00 H new ATOM 0 HE ARG A 677 -30.566 16.558 64.977 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -28.658 15.243 67.640 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -29.631 13.774 67.764 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -31.810 14.668 65.141 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -31.408 13.449 66.356 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -39.474 -0.744 1.651 1.00 0.00 N ATOM 704 CA GLU B 634 -39.786 -0.775 0.227 1.00 0.00 C ATOM 705 C GLU B 634 -38.752 0.010 -0.574 1.00 0.00 C ATOM 706 O GLU B 634 -38.181 -0.499 -1.538 1.00 0.00 O ATOM 707 CB GLU B 634 -41.183 -0.202 -0.024 1.00 0.00 C ATOM 708 CG GLU B 634 -42.292 -0.979 0.666 1.00 0.00 C ATOM 709 CD GLU B 634 -42.374 -2.419 0.198 1.00 0.00 C ATOM 710 OE1 GLU B 634 -42.867 -2.650 -0.926 1.00 0.00 O ATOM 711 OE2 GLU B 634 -41.945 -3.315 0.955 1.00 0.00 O ATOM 0 HA GLU B 634 -39.762 -1.814 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -41.209 0.833 0.318 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -41.374 -0.188 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -42.128 -0.960 1.743 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -43.246 -0.486 0.480 1.00 0.00 H new ATOM 718 N GLY B 635 -38.516 1.254 -0.168 1.00 0.00 N ATOM 719 CA GLY B 635 -37.551 2.089 -0.858 1.00 0.00 C ATOM 720 C GLY B 635 -36.640 2.834 0.097 1.00 0.00 C ATOM 721 O GLY B 635 -37.060 3.795 0.744 1.00 0.00 O ATOM 0 H GLY B 635 -38.976 1.698 0.627 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -36.948 1.469 -1.521 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -38.079 2.807 -1.485 1.00 0.00 H new ATOM 725 N CYS B 636 -35.391 2.391 0.188 1.00 0.00 N ATOM 726 CA CYS B 636 -34.419 3.022 1.074 1.00 0.00 C ATOM 727 C CYS B 636 -33.018 2.959 0.476 1.00 0.00 C ATOM 728 O CYS B 636 -32.710 2.108 -0.359 1.00 0.00 O ATOM 729 CB CYS B 636 -34.432 2.343 2.445 1.00 0.00 C ATOM 730 SG CYS B 636 -34.423 0.536 2.374 1.00 0.00 S ATOM 0 H CYS B 636 -35.028 1.598 -0.340 1.00 0.00 H new ATOM 0 HA CYS B 636 -34.698 4.069 1.192 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -33.564 2.678 3.013 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -35.316 2.670 2.992 1.00 0.00 H new ATOM 0 HG CYS B 636 -34.433 0.054 3.581 1.00 0.00 H new ATOM 736 N PRO B 637 -32.147 3.883 0.909 1.00 0.00 N ATOM 737 CA PRO B 637 -30.764 3.954 0.429 1.00 0.00 C ATOM 738 C PRO B 637 -29.918 2.784 0.920 1.00 0.00 C ATOM 739 O PRO B 637 -29.174 2.175 0.151 1.00 0.00 O ATOM 740 CB PRO B 637 -30.251 5.270 1.019 1.00 0.00 C ATOM 741 CG PRO B 637 -31.092 5.497 2.228 1.00 0.00 C ATOM 742 CD PRO B 637 -32.446 4.928 1.903 1.00 0.00 C ATOM 0 HA PRO B 637 -30.708 3.908 -0.659 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -29.195 5.202 1.279 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -30.352 6.089 0.307 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -30.662 5.006 3.101 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -31.161 6.559 2.462 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -32.931 4.515 2.787 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -33.115 5.688 1.499 1.00 0.00 H new ATOM 750 N THR B 638 -30.037 2.474 2.208 1.00 0.00 N ATOM 751 CA THR B 638 -29.283 1.378 2.802 1.00 0.00 C ATOM 752 C THR B 638 -30.123 0.624 3.826 1.00 0.00 C ATOM 753 O THR B 638 -30.943 1.216 4.527 1.00 0.00 O ATOM 754 CB THR B 638 -27.997 1.884 3.484 1.00 0.00 C ATOM 755 OG1 THR B 638 -27.882 3.302 3.320 1.00 0.00 O ATOM 756 CG2 THR B 638 -26.770 1.200 2.901 1.00 0.00 C ATOM 0 H THR B 638 -30.648 2.967 2.859 1.00 0.00 H new ATOM 0 HA THR B 638 -29.014 0.704 1.989 1.00 0.00 H new ATOM 0 HB THR B 638 -28.056 1.645 4.546 1.00 0.00 H new ATOM 0 HG1 THR B 638 -27.063 3.617 3.757 1.00 0.00 H new ATOM 0 HG21 THR B 638 -25.875 1.573 3.398 1.00 0.00 H new ATOM 0 HG22 THR B 638 -26.847 0.123 3.053 1.00 0.00 H new ATOM 0 HG23 THR B 638 -26.708 1.412 1.834 1.00 0.00 H new ATOM 764 N ASN B 639 -29.914 -0.686 3.908 1.00 0.00 N ATOM 765 CA ASN B 639 -30.653 -1.522 4.847 1.00 0.00 C ATOM 766 C ASN B 639 -29.709 -2.183 5.846 1.00 0.00 C ATOM 767 O ASN B 639 -28.561 -2.487 5.524 1.00 0.00 O ATOM 768 CB ASN B 639 -31.449 -2.590 4.094 1.00 0.00 C ATOM 769 CG ASN B 639 -30.551 -3.600 3.405 1.00 0.00 C ATOM 770 OD1 ASN B 639 -29.851 -3.272 2.446 1.00 0.00 O ATOM 771 ND2 ASN B 639 -30.569 -4.836 3.890 1.00 0.00 N ATOM 0 H ASN B 639 -29.238 -1.192 3.335 1.00 0.00 H new ATOM 0 HA ASN B 639 -31.345 -0.884 5.397 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -32.107 -3.109 4.792 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -32.087 -2.109 3.352 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -29.987 -5.559 3.466 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -31.165 -5.063 4.686 1.00 0.00 H new ATOM 778 N GLY B 640 -30.202 -2.405 7.061 1.00 0.00 N ATOM 779 CA GLY B 640 -29.390 -3.029 8.089 1.00 0.00 C ATOM 780 C GLY B 640 -29.726 -2.526 9.479 1.00 0.00 C ATOM 781 O GLY B 640 -28.991 -1.734 10.069 1.00 0.00 O ATOM 0 H GLY B 640 -31.150 -2.164 7.351 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -29.531 -4.109 8.053 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -28.337 -2.838 7.882 1.00 0.00 H new ATOM 785 N PRO B 641 -30.861 -2.989 10.022 1.00 0.00 N ATOM 786 CA PRO B 641 -31.319 -2.594 11.357 1.00 0.00 C ATOM 787 C PRO B 641 -30.441 -3.166 12.464 1.00 0.00 C ATOM 788 O PRO B 641 -30.792 -4.162 13.097 1.00 0.00 O ATOM 789 CB PRO B 641 -32.731 -3.181 11.436 1.00 0.00 C ATOM 790 CG PRO B 641 -32.717 -4.329 10.487 1.00 0.00 C ATOM 791 CD PRO B 641 -31.786 -3.936 9.374 1.00 0.00 C ATOM 0 HA PRO B 641 -31.284 -1.514 11.497 1.00 0.00 H new ATOM 0 HB2 PRO B 641 -32.968 -3.507 12.449 1.00 0.00 H new ATOM 0 HB3 PRO B 641 -33.483 -2.444 11.154 1.00 0.00 H new ATOM 0 HG2 PRO B 641 -32.374 -5.238 10.980 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -33.718 -4.532 10.105 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -31.258 -4.799 8.968 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -32.322 -3.472 8.546 1.00 0.00 H new ATOM 799 N LYS B 642 -29.297 -2.530 12.694 1.00 0.00 N ATOM 800 CA LYS B 642 -28.368 -2.974 13.726 1.00 0.00 C ATOM 801 C LYS B 642 -27.789 -1.785 14.486 1.00 0.00 C ATOM 802 O LYS B 642 -27.818 -0.654 14.000 1.00 0.00 O ATOM 803 CB LYS B 642 -27.237 -3.796 13.104 1.00 0.00 C ATOM 804 CG LYS B 642 -27.661 -5.191 12.678 1.00 0.00 C ATOM 805 CD LYS B 642 -28.187 -5.203 11.253 1.00 0.00 C ATOM 806 CE LYS B 642 -27.893 -6.526 10.562 1.00 0.00 C ATOM 807 NZ LYS B 642 -26.473 -6.620 10.124 1.00 0.00 N ATOM 0 H LYS B 642 -28.991 -1.705 12.179 1.00 0.00 H new ATOM 0 HA LYS B 642 -28.918 -3.599 14.430 1.00 0.00 H new ATOM 0 HB2 LYS B 642 -26.847 -3.263 12.237 1.00 0.00 H new ATOM 0 HB3 LYS B 642 -26.421 -3.877 13.822 1.00 0.00 H new ATOM 0 HG2 LYS B 642 -26.813 -5.871 12.759 1.00 0.00 H new ATOM 0 HG3 LYS B 642 -28.432 -5.560 13.354 1.00 0.00 H new ATOM 0 HD2 LYS B 642 -29.262 -5.026 11.259 1.00 0.00 H new ATOM 0 HD3 LYS B 642 -27.733 -4.388 10.689 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -28.119 -7.348 11.241 1.00 0.00 H new ATOM 0 HE3 LYS B 642 -28.548 -6.638 9.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -26.318 -7.529 9.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 -26.259 -5.841 9.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 -25.849 -6.556 10.953 1.00 0.00 H new ATOM 821 N ILE B 643 -27.264 -2.049 15.677 1.00 0.00 N ATOM 822 CA ILE B 643 -26.676 -1.000 16.501 1.00 0.00 C ATOM 823 C ILE B 643 -25.385 -0.474 15.884 1.00 0.00 C ATOM 824 O ILE B 643 -24.513 -1.236 15.465 1.00 0.00 O ATOM 825 CB ILE B 643 -26.383 -1.502 17.927 1.00 0.00 C ATOM 826 CG1 ILE B 643 -27.659 -2.051 18.570 1.00 0.00 C ATOM 827 CG2 ILE B 643 -25.797 -0.382 18.773 1.00 0.00 C ATOM 828 CD1 ILE B 643 -28.739 -1.008 18.756 1.00 0.00 C ATOM 0 H ILE B 643 -27.234 -2.980 16.093 1.00 0.00 H new ATOM 0 HA ILE B 643 -27.406 -0.193 16.552 1.00 0.00 H new ATOM 0 HB ILE B 643 -25.651 -2.308 17.869 1.00 0.00 H new ATOM 0 HG12 ILE B 643 -28.049 -2.860 17.952 1.00 0.00 H new ATOM 0 HG13 ILE B 643 -27.411 -2.482 19.540 1.00 0.00 H new ATOM 0 HG21 ILE B 643 -25.595 -0.753 19.778 1.00 0.00 H new ATOM 0 HG22 ILE B 643 -24.868 -0.033 18.322 1.00 0.00 H new ATOM 0 HG23 ILE B 643 -26.507 0.443 18.826 1.00 0.00 H new ATOM 0 HD11 ILE B 643 -29.613 -1.468 19.216 1.00 0.00 H new ATOM 0 HD12 ILE B 643 -28.367 -0.210 19.399 1.00 0.00 H new ATOM 0 HD13 ILE B 643 -29.015 -0.593 17.787 1.00 0.00 H new ATOM 840 N PRO B 644 -25.256 0.859 15.827 1.00 0.00 N ATOM 841 CA PRO B 644 -24.073 1.517 15.264 1.00 0.00 C ATOM 842 C PRO B 644 -22.838 1.337 16.141 1.00 0.00 C ATOM 843 O PRO B 644 -22.916 0.767 17.229 1.00 0.00 O ATOM 844 CB PRO B 644 -24.479 2.992 15.209 1.00 0.00 C ATOM 845 CG PRO B 644 -25.518 3.138 16.266 1.00 0.00 C ATOM 846 CD PRO B 644 -26.256 1.828 16.307 1.00 0.00 C ATOM 0 HA PRO B 644 -23.797 1.101 14.295 1.00 0.00 H new ATOM 0 HB2 PRO B 644 -23.627 3.645 15.399 1.00 0.00 H new ATOM 0 HB3 PRO B 644 -24.872 3.258 14.228 1.00 0.00 H new ATOM 0 HG2 PRO B 644 -25.064 3.360 17.232 1.00 0.00 H new ATOM 0 HG3 PRO B 644 -26.196 3.960 16.036 1.00 0.00 H new ATOM 0 HD2 PRO B 644 -26.596 1.589 17.315 1.00 0.00 H new ATOM 0 HD3 PRO B 644 -27.139 1.844 15.668 1.00 0.00 H new ATOM 854 N SER B 645 -21.700 1.828 15.660 1.00 0.00 N ATOM 855 CA SER B 645 -20.448 1.718 16.399 1.00 0.00 C ATOM 856 C SER B 645 -20.383 2.757 17.515 1.00 0.00 C ATOM 857 O SER B 645 -19.851 2.492 18.594 1.00 0.00 O ATOM 858 CB SER B 645 -19.257 1.893 15.455 1.00 0.00 C ATOM 859 OG SER B 645 -18.587 0.662 15.245 1.00 0.00 O ATOM 0 H SER B 645 -21.620 2.306 14.762 1.00 0.00 H new ATOM 0 HA SER B 645 -20.405 0.725 16.847 1.00 0.00 H new ATOM 0 HB2 SER B 645 -19.601 2.291 14.500 1.00 0.00 H new ATOM 0 HB3 SER B 645 -18.562 2.622 15.872 1.00 0.00 H new ATOM 0 HG SER B 645 -17.787 0.814 14.700 1.00 0.00 H new ATOM 865 N ILE B 646 -20.929 3.938 17.248 1.00 0.00 N ATOM 866 CA ILE B 646 -20.934 5.016 18.229 1.00 0.00 C ATOM 867 C ILE B 646 -21.638 4.588 19.512 1.00 0.00 C ATOM 868 O ILE B 646 -21.274 5.019 20.605 1.00 0.00 O ATOM 869 CB ILE B 646 -21.623 6.278 17.675 1.00 0.00 C ATOM 870 CG1 ILE B 646 -21.072 6.620 16.290 1.00 0.00 C ATOM 871 CG2 ILE B 646 -21.434 7.447 18.630 1.00 0.00 C ATOM 872 CD1 ILE B 646 -22.041 6.329 15.165 1.00 0.00 C ATOM 0 H ILE B 646 -21.374 4.173 16.361 1.00 0.00 H new ATOM 0 HA ILE B 646 -19.892 5.248 18.449 1.00 0.00 H new ATOM 0 HB ILE B 646 -22.691 6.080 17.581 1.00 0.00 H new ATOM 0 HG12 ILE B 646 -20.805 7.677 16.265 1.00 0.00 H new ATOM 0 HG13 ILE B 646 -20.154 6.056 16.123 1.00 0.00 H new ATOM 0 HG21 ILE B 646 -21.926 8.331 18.225 1.00 0.00 H new ATOM 0 HG22 ILE B 646 -21.870 7.200 19.598 1.00 0.00 H new ATOM 0 HG23 ILE B 646 -20.370 7.648 18.752 1.00 0.00 H new ATOM 0 HD11 ILE B 646 -21.583 6.596 14.212 1.00 0.00 H new ATOM 0 HD12 ILE B 646 -22.289 5.268 15.164 1.00 0.00 H new ATOM 0 HD13 ILE B 646 -22.950 6.914 15.307 1.00 0.00 H new ATOM 884 N ALA B 647 -22.648 3.736 19.370 1.00 0.00 N ATOM 885 CA ALA B 647 -23.401 3.245 20.518 1.00 0.00 C ATOM 886 C ALA B 647 -22.468 2.690 21.590 1.00 0.00 C ATOM 887 O ALA B 647 -22.789 2.710 22.778 1.00 0.00 O ATOM 888 CB ALA B 647 -24.398 2.183 20.081 1.00 0.00 C ATOM 0 H ALA B 647 -22.964 3.371 18.471 1.00 0.00 H new ATOM 0 HA ALA B 647 -23.948 4.084 20.948 1.00 0.00 H new ATOM 0 HB1 ALA B 647 -24.953 1.826 20.949 1.00 0.00 H new ATOM 0 HB2 ALA B 647 -25.092 2.611 19.358 1.00 0.00 H new ATOM 0 HB3 ALA B 647 -23.865 1.350 19.623 1.00 0.00 H new ATOM 894 N THR B 648 -21.312 2.193 21.161 1.00 0.00 N ATOM 895 CA THR B 648 -20.334 1.630 22.084 1.00 0.00 C ATOM 896 C THR B 648 -20.066 2.578 23.247 1.00 0.00 C ATOM 897 O THR B 648 -19.790 2.143 24.364 1.00 0.00 O ATOM 898 CB THR B 648 -19.004 1.320 21.371 1.00 0.00 C ATOM 899 OG1 THR B 648 -19.235 0.451 20.257 1.00 0.00 O ATOM 900 CG2 THR B 648 -18.015 0.672 22.329 1.00 0.00 C ATOM 0 H THR B 648 -21.030 2.169 20.181 1.00 0.00 H new ATOM 0 HA THR B 648 -20.758 0.702 22.467 1.00 0.00 H new ATOM 0 HB THR B 648 -18.581 2.260 21.016 1.00 0.00 H new ATOM 0 HG1 THR B 648 -19.598 0.968 19.508 1.00 0.00 H new ATOM 0 HG21 THR B 648 -17.083 0.462 21.803 1.00 0.00 H new ATOM 0 HG22 THR B 648 -17.818 1.348 23.161 1.00 0.00 H new ATOM 0 HG23 THR B 648 -18.434 -0.259 22.710 1.00 0.00 H new ATOM 908 N GLY B 649 -20.149 3.877 22.977 1.00 0.00 N ATOM 909 CA GLY B 649 -19.913 4.867 24.012 1.00 0.00 C ATOM 910 C GLY B 649 -21.008 4.881 25.060 1.00 0.00 C ATOM 911 O GLY B 649 -20.747 5.137 26.236 1.00 0.00 O ATOM 0 H GLY B 649 -20.375 4.262 22.060 1.00 0.00 H new ATOM 0 HA2 GLY B 649 -18.956 4.664 24.493 1.00 0.00 H new ATOM 0 HA3 GLY B 649 -19.838 5.854 23.556 1.00 0.00 H new ATOM 915 N MET B 650 -22.237 4.608 24.634 1.00 0.00 N ATOM 916 CA MET B 650 -23.375 4.591 25.546 1.00 0.00 C ATOM 917 C MET B 650 -23.299 3.395 26.489 1.00 0.00 C ATOM 918 O MET B 650 -23.575 3.514 27.683 1.00 0.00 O ATOM 919 CB MET B 650 -24.686 4.553 24.758 1.00 0.00 C ATOM 920 CG MET B 650 -25.344 5.914 24.607 1.00 0.00 C ATOM 921 SD MET B 650 -26.357 6.358 26.031 1.00 0.00 S ATOM 922 CE MET B 650 -25.670 7.958 26.450 1.00 0.00 C ATOM 0 H MET B 650 -22.470 4.396 23.664 1.00 0.00 H new ATOM 0 HA MET B 650 -23.344 5.503 26.143 1.00 0.00 H new ATOM 0 HB2 MET B 650 -24.493 4.140 23.768 1.00 0.00 H new ATOM 0 HB3 MET B 650 -25.380 3.876 25.256 1.00 0.00 H new ATOM 0 HG2 MET B 650 -24.574 6.672 24.464 1.00 0.00 H new ATOM 0 HG3 MET B 650 -25.964 5.916 23.710 1.00 0.00 H new ATOM 0 HE1 MET B 650 -26.194 8.364 27.315 1.00 0.00 H new ATOM 0 HE2 MET B 650 -24.611 7.849 26.685 1.00 0.00 H new ATOM 0 HE3 MET B 650 -25.786 8.636 25.605 1.00 0.00 H new ATOM 932 N VAL B 651 -22.924 2.241 25.945 1.00 0.00 N ATOM 933 CA VAL B 651 -22.812 1.023 26.738 1.00 0.00 C ATOM 934 C VAL B 651 -21.661 1.120 27.734 1.00 0.00 C ATOM 935 O VAL B 651 -21.855 0.964 28.939 1.00 0.00 O ATOM 936 CB VAL B 651 -22.598 -0.212 25.842 1.00 0.00 C ATOM 937 CG1 VAL B 651 -22.660 -1.488 26.668 1.00 0.00 C ATOM 938 CG2 VAL B 651 -23.627 -0.242 24.722 1.00 0.00 C ATOM 0 H VAL B 651 -22.693 2.125 24.958 1.00 0.00 H new ATOM 0 HA VAL B 651 -23.750 0.911 27.281 1.00 0.00 H new ATOM 0 HB VAL B 651 -21.607 -0.146 25.393 1.00 0.00 H new ATOM 0 HG11 VAL B 651 -22.507 -2.350 26.018 1.00 0.00 H new ATOM 0 HG12 VAL B 651 -21.882 -1.466 27.431 1.00 0.00 H new ATOM 0 HG13 VAL B 651 -23.636 -1.564 27.147 1.00 0.00 H new ATOM 0 HG21 VAL B 651 -23.461 -1.121 24.099 1.00 0.00 H new ATOM 0 HG22 VAL B 651 -24.629 -0.284 25.149 1.00 0.00 H new ATOM 0 HG23 VAL B 651 -23.529 0.657 24.114 1.00 0.00 H new ATOM 948 N GLY B 652 -20.462 1.379 27.221 1.00 0.00 N ATOM 949 CA GLY B 652 -19.298 1.493 28.080 1.00 0.00 C ATOM 950 C GLY B 652 -19.473 2.544 29.158 1.00 0.00 C ATOM 951 O GLY B 652 -19.009 2.370 30.284 1.00 0.00 O ATOM 0 H GLY B 652 -20.276 1.512 26.227 1.00 0.00 H new ATOM 0 HA2 GLY B 652 -19.099 0.528 28.547 1.00 0.00 H new ATOM 0 HA3 GLY B 652 -18.426 1.740 27.474 1.00 0.00 H new ATOM 955 N ALA B 653 -20.143 3.638 28.812 1.00 0.00 N ATOM 956 CA ALA B 653 -20.378 4.721 29.759 1.00 0.00 C ATOM 957 C ALA B 653 -21.257 4.257 30.915 1.00 0.00 C ATOM 958 O ALA B 653 -20.938 4.487 32.083 1.00 0.00 O ATOM 959 CB ALA B 653 -21.013 5.910 29.054 1.00 0.00 C ATOM 0 H ALA B 653 -20.533 3.798 27.883 1.00 0.00 H new ATOM 0 HA ALA B 653 -19.416 5.028 30.169 1.00 0.00 H new ATOM 0 HB1 ALA B 653 -21.183 6.711 29.773 1.00 0.00 H new ATOM 0 HB2 ALA B 653 -20.347 6.264 28.267 1.00 0.00 H new ATOM 0 HB3 ALA B 653 -21.964 5.608 28.616 1.00 0.00 H new ATOM 965 N LEU B 654 -22.366 3.605 30.584 1.00 0.00 N ATOM 966 CA LEU B 654 -23.293 3.109 31.596 1.00 0.00 C ATOM 967 C LEU B 654 -22.625 2.061 32.480 1.00 0.00 C ATOM 968 O LEU B 654 -22.668 2.149 33.708 1.00 0.00 O ATOM 969 CB LEU B 654 -24.535 2.515 30.931 1.00 0.00 C ATOM 970 CG LEU B 654 -25.480 3.513 30.260 1.00 0.00 C ATOM 971 CD1 LEU B 654 -26.689 2.796 29.679 1.00 0.00 C ATOM 972 CD2 LEU B 654 -25.917 4.582 31.252 1.00 0.00 C ATOM 0 H LEU B 654 -22.645 3.407 29.623 1.00 0.00 H new ATOM 0 HA LEU B 654 -23.591 3.949 32.223 1.00 0.00 H new ATOM 0 HB2 LEU B 654 -24.211 1.792 30.182 1.00 0.00 H new ATOM 0 HB3 LEU B 654 -25.097 1.963 31.684 1.00 0.00 H new ATOM 0 HG LEU B 654 -24.945 3.999 29.444 1.00 0.00 H new ATOM 0 HD11 LEU B 654 -27.350 3.522 29.206 1.00 0.00 H new ATOM 0 HD12 LEU B 654 -26.359 2.069 28.937 1.00 0.00 H new ATOM 0 HD13 LEU B 654 -27.226 2.283 30.477 1.00 0.00 H new ATOM 0 HD21 LEU B 654 -26.589 5.284 30.758 1.00 0.00 H new ATOM 0 HD22 LEU B 654 -26.434 4.112 32.089 1.00 0.00 H new ATOM 0 HD23 LEU B 654 -25.041 5.116 31.620 1.00 0.00 H new ATOM 984 N LEU B 655 -22.005 1.070 31.848 1.00 0.00 N ATOM 985 CA LEU B 655 -21.325 0.005 32.577 1.00 0.00 C ATOM 986 C LEU B 655 -20.326 0.580 33.576 1.00 0.00 C ATOM 987 O LEU B 655 -20.409 0.315 34.776 1.00 0.00 O ATOM 988 CB LEU B 655 -20.607 -0.929 31.601 1.00 0.00 C ATOM 989 CG LEU B 655 -21.414 -2.128 31.103 1.00 0.00 C ATOM 990 CD1 LEU B 655 -22.139 -1.784 29.811 1.00 0.00 C ATOM 991 CD2 LEU B 655 -20.509 -3.335 30.903 1.00 0.00 C ATOM 0 H LEU B 655 -21.959 0.982 30.833 1.00 0.00 H new ATOM 0 HA LEU B 655 -22.076 -0.561 33.128 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -20.291 -0.345 30.737 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -19.703 -1.300 32.083 1.00 0.00 H new ATOM 0 HG LEU B 655 -22.159 -2.379 31.858 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -22.708 -2.649 29.472 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -22.818 -0.949 29.986 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -21.411 -1.506 29.048 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -21.101 -4.179 30.548 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -19.741 -3.096 30.168 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -20.036 -3.596 31.850 1.00 0.00 H new ATOM 1003 N LEU B 656 -19.384 1.371 33.074 1.00 0.00 N ATOM 1004 CA LEU B 656 -18.370 1.987 33.923 1.00 0.00 C ATOM 1005 C LEU B 656 -19.013 2.873 34.984 1.00 0.00 C ATOM 1006 O LEU B 656 -18.605 2.866 36.146 1.00 0.00 O ATOM 1007 CB LEU B 656 -17.398 2.810 33.075 1.00 0.00 C ATOM 1008 CG LEU B 656 -16.165 2.069 32.558 1.00 0.00 C ATOM 1009 CD1 LEU B 656 -16.253 1.870 31.053 1.00 0.00 C ATOM 1010 CD2 LEU B 656 -14.896 2.825 32.924 1.00 0.00 C ATOM 0 H LEU B 656 -19.301 1.601 32.084 1.00 0.00 H new ATOM 0 HA LEU B 656 -17.820 1.191 34.426 1.00 0.00 H new ATOM 0 HB2 LEU B 656 -17.942 3.210 32.219 1.00 0.00 H new ATOM 0 HB3 LEU B 656 -17.063 3.662 33.666 1.00 0.00 H new ATOM 0 HG LEU B 656 -16.130 1.088 33.032 1.00 0.00 H new ATOM 0 HD11 LEU B 656 -15.366 1.341 30.703 1.00 0.00 H new ATOM 0 HD12 LEU B 656 -17.142 1.286 30.815 1.00 0.00 H new ATOM 0 HD13 LEU B 656 -16.314 2.841 30.561 1.00 0.00 H new ATOM 0 HD21 LEU B 656 -14.028 2.283 32.548 1.00 0.00 H new ATOM 0 HD22 LEU B 656 -14.924 3.819 32.479 1.00 0.00 H new ATOM 0 HD23 LEU B 656 -14.826 2.915 34.008 1.00 0.00 H new ATOM 1022 N LEU B 657 -20.023 3.635 34.578 1.00 0.00 N ATOM 1023 CA LEU B 657 -20.726 4.526 35.495 1.00 0.00 C ATOM 1024 C LEU B 657 -21.129 3.790 36.768 1.00 0.00 C ATOM 1025 O LEU B 657 -20.893 4.271 37.877 1.00 0.00 O ATOM 1026 CB LEU B 657 -21.966 5.112 34.817 1.00 0.00 C ATOM 1027 CG LEU B 657 -21.762 6.429 34.067 1.00 0.00 C ATOM 1028 CD1 LEU B 657 -22.952 6.721 33.168 1.00 0.00 C ATOM 1029 CD2 LEU B 657 -21.539 7.572 35.048 1.00 0.00 C ATOM 0 H LEU B 657 -20.373 3.654 33.620 1.00 0.00 H new ATOM 0 HA LEU B 657 -20.049 5.337 35.765 1.00 0.00 H new ATOM 0 HB2 LEU B 657 -22.355 4.374 34.115 1.00 0.00 H new ATOM 0 HB3 LEU B 657 -22.733 5.265 35.577 1.00 0.00 H new ATOM 0 HG LEU B 657 -20.875 6.335 33.441 1.00 0.00 H new ATOM 0 HD11 LEU B 657 -22.789 7.662 32.643 1.00 0.00 H new ATOM 0 HD12 LEU B 657 -23.066 5.915 32.443 1.00 0.00 H new ATOM 0 HD13 LEU B 657 -23.856 6.795 33.773 1.00 0.00 H new ATOM 0 HD21 LEU B 657 -21.396 8.502 34.497 1.00 0.00 H new ATOM 0 HD22 LEU B 657 -22.408 7.667 35.700 1.00 0.00 H new ATOM 0 HD23 LEU B 657 -20.654 7.367 35.650 1.00 0.00 H new ATOM 1041 N LEU B 658 -21.736 2.620 36.602 1.00 0.00 N ATOM 1042 CA LEU B 658 -22.170 1.815 37.739 1.00 0.00 C ATOM 1043 C LEU B 658 -20.972 1.299 38.530 1.00 0.00 C ATOM 1044 O LEU B 658 -20.995 1.264 39.760 1.00 0.00 O ATOM 1045 CB LEU B 658 -23.023 0.639 37.260 1.00 0.00 C ATOM 1046 CG LEU B 658 -24.525 0.904 37.143 1.00 0.00 C ATOM 1047 CD1 LEU B 658 -25.203 -0.206 36.355 1.00 0.00 C ATOM 1048 CD2 LEU B 658 -25.151 1.040 38.524 1.00 0.00 C ATOM 0 H LEU B 658 -21.939 2.208 35.691 1.00 0.00 H new ATOM 0 HA LEU B 658 -22.769 2.448 38.393 1.00 0.00 H new ATOM 0 HB2 LEU B 658 -22.653 0.321 36.285 1.00 0.00 H new ATOM 0 HB3 LEU B 658 -22.874 -0.195 37.945 1.00 0.00 H new ATOM 0 HG LEU B 658 -24.669 1.842 36.607 1.00 0.00 H new ATOM 0 HD11 LEU B 658 -26.271 -0.000 36.282 1.00 0.00 H new ATOM 0 HD12 LEU B 658 -24.774 -0.256 35.354 1.00 0.00 H new ATOM 0 HD13 LEU B 658 -25.051 -1.158 36.863 1.00 0.00 H new ATOM 0 HD21 LEU B 658 -26.220 1.228 38.422 1.00 0.00 H new ATOM 0 HD22 LEU B 658 -24.997 0.119 39.086 1.00 0.00 H new ATOM 0 HD23 LEU B 658 -24.685 1.871 39.054 1.00 0.00 H new ATOM 1060 N VAL B 659 -19.924 0.901 37.815 1.00 0.00 N ATOM 1061 CA VAL B 659 -18.715 0.391 38.450 1.00 0.00 C ATOM 1062 C VAL B 659 -18.073 1.449 39.340 1.00 0.00 C ATOM 1063 O VAL B 659 -17.670 1.165 40.468 1.00 0.00 O ATOM 1064 CB VAL B 659 -17.686 -0.077 37.403 1.00 0.00 C ATOM 1065 CG1 VAL B 659 -16.537 -0.813 38.075 1.00 0.00 C ATOM 1066 CG2 VAL B 659 -18.354 -0.956 36.356 1.00 0.00 C ATOM 0 H VAL B 659 -19.888 0.922 36.796 1.00 0.00 H new ATOM 0 HA VAL B 659 -19.014 -0.461 39.061 1.00 0.00 H new ATOM 0 HB VAL B 659 -17.279 0.801 36.901 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -15.820 -1.136 37.320 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -16.043 -0.147 38.783 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -16.923 -1.684 38.605 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -17.613 -1.278 35.624 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -18.790 -1.830 36.839 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -19.139 -0.391 35.853 1.00 0.00 H new ATOM 1076 N VAL B 660 -17.980 2.671 38.825 1.00 0.00 N ATOM 1077 CA VAL B 660 -17.388 3.773 39.574 1.00 0.00 C ATOM 1078 C VAL B 660 -18.204 4.090 40.822 1.00 0.00 C ATOM 1079 O VAL B 660 -17.649 4.353 41.888 1.00 0.00 O ATOM 1080 CB VAL B 660 -17.278 5.043 38.709 1.00 0.00 C ATOM 1081 CG1 VAL B 660 -16.676 6.185 39.513 1.00 0.00 C ATOM 1082 CG2 VAL B 660 -16.456 4.767 37.460 1.00 0.00 C ATOM 0 H VAL B 660 -18.307 2.923 37.892 1.00 0.00 H new ATOM 0 HA VAL B 660 -16.388 3.455 39.869 1.00 0.00 H new ATOM 0 HB VAL B 660 -18.280 5.338 38.398 1.00 0.00 H new ATOM 0 HG11 VAL B 660 -16.606 7.074 38.886 1.00 0.00 H new ATOM 0 HG12 VAL B 660 -17.310 6.397 40.374 1.00 0.00 H new ATOM 0 HG13 VAL B 660 -15.680 5.903 39.856 1.00 0.00 H new ATOM 0 HG21 VAL B 660 -16.389 5.675 36.861 1.00 0.00 H new ATOM 0 HG22 VAL B 660 -15.454 4.447 37.747 1.00 0.00 H new ATOM 0 HG23 VAL B 660 -16.935 3.981 36.876 1.00 0.00 H new ATOM 1092 N ALA B 661 -19.525 4.063 40.682 1.00 0.00 N ATOM 1093 CA ALA B 661 -20.418 4.345 41.799 1.00 0.00 C ATOM 1094 C ALA B 661 -20.196 3.359 42.941 1.00 0.00 C ATOM 1095 O ALA B 661 -20.197 3.740 44.112 1.00 0.00 O ATOM 1096 CB ALA B 661 -21.868 4.305 41.339 1.00 0.00 C ATOM 0 H ALA B 661 -20.001 3.849 39.806 1.00 0.00 H new ATOM 0 HA ALA B 661 -20.193 5.346 42.168 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -22.524 4.517 42.183 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -22.024 5.053 40.562 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -22.097 3.316 40.942 1.00 0.00 H new ATOM 1102 N LEU B 662 -20.007 2.091 42.594 1.00 0.00 N ATOM 1103 CA LEU B 662 -19.785 1.050 43.591 1.00 0.00 C ATOM 1104 C LEU B 662 -18.450 1.252 44.300 1.00 0.00 C ATOM 1105 O LEU B 662 -18.341 1.050 45.509 1.00 0.00 O ATOM 1106 CB LEU B 662 -19.822 -0.331 42.932 1.00 0.00 C ATOM 1107 CG LEU B 662 -21.186 -1.021 42.897 1.00 0.00 C ATOM 1108 CD1 LEU B 662 -22.185 -0.188 42.109 1.00 0.00 C ATOM 1109 CD2 LEU B 662 -21.062 -2.415 42.299 1.00 0.00 C ATOM 0 H LEU B 662 -20.003 1.759 41.630 1.00 0.00 H new ATOM 0 HA LEU B 662 -20.582 1.114 44.332 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -19.460 -0.233 41.908 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -19.122 -0.981 43.457 1.00 0.00 H new ATOM 0 HG LEU B 662 -21.551 -1.117 43.920 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -23.150 -0.695 42.095 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -22.295 0.789 42.579 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -21.827 -0.061 41.087 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -22.042 -2.892 42.282 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -20.676 -2.342 41.282 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -20.379 -3.011 42.904 1.00 0.00 H new ATOM 1121 N GLY B 663 -17.436 1.654 43.540 1.00 0.00 N ATOM 1122 CA GLY B 663 -16.122 1.879 44.114 1.00 0.00 C ATOM 1123 C GLY B 663 -16.117 3.007 45.126 1.00 0.00 C ATOM 1124 O GLY B 663 -15.597 2.855 46.232 1.00 0.00 O ATOM 0 H GLY B 663 -17.501 1.828 42.537 1.00 0.00 H new ATOM 0 HA2 GLY B 663 -15.777 0.963 44.594 1.00 0.00 H new ATOM 0 HA3 GLY B 663 -15.415 2.107 43.317 1.00 0.00 H new ATOM 1128 N ILE B 664 -16.695 4.142 44.748 1.00 0.00 N ATOM 1129 CA ILE B 664 -16.755 5.300 45.631 1.00 0.00 C ATOM 1130 C ILE B 664 -17.498 4.970 46.921 1.00 0.00 C ATOM 1131 O ILE B 664 -16.964 5.137 48.017 1.00 0.00 O ATOM 1132 CB ILE B 664 -17.443 6.495 44.946 1.00 0.00 C ATOM 1133 CG1 ILE B 664 -16.791 6.781 43.592 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -17.382 7.725 45.839 1.00 0.00 C ATOM 1135 CD1 ILE B 664 -17.768 7.253 42.538 1.00 0.00 C ATOM 0 H ILE B 664 -17.129 4.284 43.836 1.00 0.00 H new ATOM 0 HA ILE B 664 -15.726 5.571 45.867 1.00 0.00 H new ATOM 0 HB ILE B 664 -18.490 6.243 44.778 1.00 0.00 H new ATOM 0 HG12 ILE B 664 -16.017 7.537 43.723 1.00 0.00 H new ATOM 0 HG13 ILE B 664 -16.296 5.877 43.238 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -17.873 8.561 45.341 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -17.889 7.516 46.781 1.00 0.00 H new ATOM 0 HG23 ILE B 664 -16.341 7.980 46.036 1.00 0.00 H new ATOM 0 HD11 ILE B 664 -17.236 7.436 41.605 1.00 0.00 H new ATOM 0 HD12 ILE B 664 -18.528 6.488 42.378 1.00 0.00 H new ATOM 0 HD13 ILE B 664 -18.245 8.175 42.871 1.00 0.00 H new ATOM 1147 N GLY B 665 -18.733 4.499 46.782 1.00 0.00 N ATOM 1148 CA GLY B 665 -19.529 4.151 47.944 1.00 0.00 C ATOM 1149 C GLY B 665 -18.773 3.276 48.924 1.00 0.00 C ATOM 1150 O GLY B 665 -18.555 3.663 50.073 1.00 0.00 O ATOM 0 H GLY B 665 -19.197 4.352 45.885 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -19.849 5.063 48.448 1.00 0.00 H new ATOM 0 HA3 GLY B 665 -20.432 3.633 47.620 1.00 0.00 H new ATOM 1154 N LEU B 666 -18.373 2.093 48.472 1.00 0.00 N ATOM 1155 CA LEU B 666 -17.638 1.159 49.317 1.00 0.00 C ATOM 1156 C LEU B 666 -16.438 1.841 49.967 1.00 0.00 C ATOM 1157 O LEU B 666 -16.064 1.520 51.095 1.00 0.00 O ATOM 1158 CB LEU B 666 -17.173 -0.045 48.497 1.00 0.00 C ATOM 1159 CG LEU B 666 -18.146 -1.222 48.421 1.00 0.00 C ATOM 1160 CD1 LEU B 666 -18.528 -1.690 49.817 1.00 0.00 C ATOM 1161 CD2 LEU B 666 -19.386 -0.839 47.627 1.00 0.00 C ATOM 0 H LEU B 666 -18.545 1.758 47.524 1.00 0.00 H new ATOM 0 HA LEU B 666 -18.308 0.816 50.105 1.00 0.00 H new ATOM 0 HB2 LEU B 666 -16.962 0.292 47.482 1.00 0.00 H new ATOM 0 HB3 LEU B 666 -16.233 -0.403 48.916 1.00 0.00 H new ATOM 0 HG LEU B 666 -17.650 -2.045 47.907 1.00 0.00 H new ATOM 0 HD11 LEU B 666 -19.221 -2.528 49.743 1.00 0.00 H new ATOM 0 HD12 LEU B 666 -17.633 -2.006 50.353 1.00 0.00 H new ATOM 0 HD13 LEU B 666 -19.004 -0.872 50.357 1.00 0.00 H new ATOM 0 HD21 LEU B 666 -20.067 -1.689 47.583 1.00 0.00 H new ATOM 0 HD22 LEU B 666 -19.884 0.000 48.112 1.00 0.00 H new ATOM 0 HD23 LEU B 666 -19.097 -0.554 46.616 1.00 0.00 H new ATOM 1173 N PHE B 667 -15.840 2.785 49.248 1.00 0.00 N ATOM 1174 CA PHE B 667 -14.683 3.514 49.754 1.00 0.00 C ATOM 1175 C PHE B 667 -15.048 4.317 50.999 1.00 0.00 C ATOM 1176 O PHE B 667 -14.303 4.336 51.979 1.00 0.00 O ATOM 1177 CB PHE B 667 -14.129 4.447 48.676 1.00 0.00 C ATOM 1178 CG PHE B 667 -12.662 4.731 48.824 1.00 0.00 C ATOM 1179 CD1 PHE B 667 -11.753 3.694 48.964 1.00 0.00 C ATOM 1180 CD2 PHE B 667 -12.191 6.034 48.823 1.00 0.00 C ATOM 1181 CE1 PHE B 667 -10.402 3.952 49.101 1.00 0.00 C ATOM 1182 CE2 PHE B 667 -10.841 6.297 48.958 1.00 0.00 C ATOM 1183 CZ PHE B 667 -9.946 5.255 49.098 1.00 0.00 C ATOM 0 H PHE B 667 -16.138 3.063 48.313 1.00 0.00 H new ATOM 0 HA PHE B 667 -13.917 2.787 50.023 1.00 0.00 H new ATOM 0 HB2 PHE B 667 -14.308 4.004 47.696 1.00 0.00 H new ATOM 0 HB3 PHE B 667 -14.678 5.388 48.705 1.00 0.00 H new ATOM 0 HD1 PHE B 667 -12.104 2.673 48.966 1.00 0.00 H new ATOM 0 HD2 PHE B 667 -12.887 6.853 48.716 1.00 0.00 H new ATOM 0 HE1 PHE B 667 -9.704 3.135 49.210 1.00 0.00 H new ATOM 0 HE2 PHE B 667 -10.486 7.317 48.954 1.00 0.00 H new ATOM 0 HZ PHE B 667 -8.891 5.459 49.205 1.00 0.00 H new ATOM 1193 N MET B 668 -16.200 4.978 50.952 1.00 0.00 N ATOM 1194 CA MET B 668 -16.665 5.783 52.076 1.00 0.00 C ATOM 1195 C MET B 668 -17.029 4.898 53.264 1.00 0.00 C ATOM 1196 O MET B 668 -16.807 5.268 54.417 1.00 0.00 O ATOM 1197 CB MET B 668 -17.873 6.625 51.663 1.00 0.00 C ATOM 1198 CG MET B 668 -17.560 7.646 50.581 1.00 0.00 C ATOM 1199 SD MET B 668 -16.487 8.972 51.166 1.00 0.00 S ATOM 1200 CE MET B 668 -17.659 9.986 52.064 1.00 0.00 C ATOM 0 H MET B 668 -16.828 4.972 50.148 1.00 0.00 H new ATOM 0 HA MET B 668 -15.854 6.447 52.375 1.00 0.00 H new ATOM 0 HB2 MET B 668 -18.663 5.963 51.309 1.00 0.00 H new ATOM 0 HB3 MET B 668 -18.261 7.144 52.540 1.00 0.00 H new ATOM 0 HG2 MET B 668 -17.084 7.143 49.739 1.00 0.00 H new ATOM 0 HG3 MET B 668 -18.491 8.074 50.211 1.00 0.00 H new ATOM 0 HE1 MET B 668 -17.599 11.014 51.707 1.00 0.00 H new ATOM 0 HE2 MET B 668 -18.668 9.605 51.904 1.00 0.00 H new ATOM 0 HE3 MET B 668 -17.425 9.957 53.128 1.00 0.00 H new ATOM 1210 N ARG B 669 -17.590 3.728 52.975 1.00 0.00 N ATOM 1211 CA ARG B 669 -17.987 2.792 54.020 1.00 0.00 C ATOM 1212 C ARG B 669 -16.769 2.287 54.788 1.00 0.00 C ATOM 1213 O ARG B 669 -16.823 2.103 56.004 1.00 0.00 O ATOM 1214 CB ARG B 669 -18.746 1.611 53.414 1.00 0.00 C ATOM 1215 CG ARG B 669 -20.056 2.004 52.750 1.00 0.00 C ATOM 1216 CD ARG B 669 -20.886 0.783 52.387 1.00 0.00 C ATOM 1217 NE ARG B 669 -21.316 0.042 53.570 1.00 0.00 N ATOM 1218 CZ ARG B 669 -22.281 0.454 54.385 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -22.913 1.594 54.146 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -22.615 -0.276 55.441 1.00 0.00 N ATOM 0 H ARG B 669 -17.780 3.406 52.026 1.00 0.00 H new ATOM 0 HA ARG B 669 -18.641 3.318 54.715 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -18.109 1.120 52.679 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -18.950 0.881 54.197 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -20.626 2.647 53.421 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -19.849 2.585 51.851 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -21.761 1.096 51.817 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -20.303 0.127 51.741 1.00 0.00 H new ATOM 0 HE ARG B 669 -20.850 -0.840 53.782 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -22.659 2.158 53.335 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -23.653 1.908 54.773 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -22.131 -1.154 55.628 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -23.356 0.041 56.066 1.00 0.00 H new ATOM 1234 N ARG B 670 -15.673 2.065 54.070 1.00 0.00 N ATOM 1235 CA ARG B 670 -14.443 1.579 54.684 1.00 0.00 C ATOM 1236 C ARG B 670 -14.047 2.452 55.871 1.00 0.00 C ATOM 1237 O ARG B 670 -13.674 1.946 56.930 1.00 0.00 O ATOM 1238 CB ARG B 670 -13.310 1.553 53.656 1.00 0.00 C ATOM 1239 CG ARG B 670 -13.312 0.312 52.779 1.00 0.00 C ATOM 1240 CD ARG B 670 -12.254 0.397 51.690 1.00 0.00 C ATOM 1241 NE ARG B 670 -10.928 0.037 52.185 1.00 0.00 N ATOM 1242 CZ ARG B 670 -9.819 0.150 51.463 1.00 0.00 C ATOM 1243 NH1 ARG B 670 -9.876 0.611 50.221 1.00 0.00 N ATOM 1244 NH2 ARG B 670 -8.649 -0.198 51.983 1.00 0.00 N ATOM 0 H ARG B 670 -15.612 2.214 53.063 1.00 0.00 H new ATOM 0 HA ARG B 670 -14.621 0.566 55.043 1.00 0.00 H new ATOM 0 HB2 ARG B 670 -13.386 2.436 53.022 1.00 0.00 H new ATOM 0 HB3 ARG B 670 -12.355 1.617 54.178 1.00 0.00 H new ATOM 0 HG2 ARG B 670 -13.132 -0.570 53.394 1.00 0.00 H new ATOM 0 HG3 ARG B 670 -14.295 0.188 52.324 1.00 0.00 H new ATOM 0 HD2 ARG B 670 -12.526 -0.265 50.868 1.00 0.00 H new ATOM 0 HD3 ARG B 670 -12.228 1.410 51.288 1.00 0.00 H new ATOM 0 HE ARG B 670 -10.849 -0.321 53.137 1.00 0.00 H new ATOM 0 HH11 ARG B 670 -10.773 0.880 49.818 1.00 0.00 H new ATOM 0 HH12 ARG B 670 -9.022 0.697 49.669 1.00 0.00 H new ATOM 0 HH21 ARG B 670 -8.601 -0.553 52.938 1.00 0.00 H new ATOM 0 HH22 ARG B 670 -7.798 -0.111 51.428 1.00 0.00 H new ATOM 1258 N ARG B 671 -14.129 3.766 55.687 1.00 0.00 N ATOM 1259 CA ARG B 671 -13.777 4.709 56.741 1.00 0.00 C ATOM 1260 C ARG B 671 -14.982 5.004 57.630 1.00 0.00 C ATOM 1261 O ARG B 671 -16.118 4.681 57.282 1.00 0.00 O ATOM 1262 CB ARG B 671 -13.246 6.009 56.136 1.00 0.00 C ATOM 1263 CG ARG B 671 -14.222 6.682 55.185 1.00 0.00 C ATOM 1264 CD ARG B 671 -13.848 8.135 54.939 1.00 0.00 C ATOM 1265 NE ARG B 671 -12.614 8.259 54.167 1.00 0.00 N ATOM 1266 CZ ARG B 671 -12.093 9.423 53.797 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -12.695 10.558 54.126 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -10.966 9.454 53.096 1.00 0.00 N ATOM 0 H ARG B 671 -14.436 4.201 54.817 1.00 0.00 H new ATOM 0 HA ARG B 671 -12.997 4.257 57.353 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -13.001 6.701 56.942 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -12.319 5.799 55.603 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -14.238 6.144 54.237 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -15.229 6.629 55.598 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -14.659 8.633 54.408 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -13.731 8.646 55.895 1.00 0.00 H new ATOM 0 HE ARG B 671 -12.126 7.405 53.897 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -13.561 10.538 54.665 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -12.292 11.450 53.840 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -10.500 8.583 52.841 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -10.566 10.349 52.812 1.00 0.00 H new ATOM 1282 N HIS B 672 -14.726 5.620 58.780 1.00 0.00 N ATOM 1283 CA HIS B 672 -15.789 5.959 59.720 1.00 0.00 C ATOM 1284 C HIS B 672 -15.589 7.363 60.282 1.00 0.00 C ATOM 1285 O HIS B 672 -14.561 7.997 60.043 1.00 0.00 O ATOM 1286 CB HIS B 672 -15.835 4.941 60.860 1.00 0.00 C ATOM 1287 CG HIS B 672 -15.778 3.518 60.396 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -14.611 2.786 60.353 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -16.755 2.692 59.954 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -14.872 1.572 59.903 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -16.166 1.489 59.654 1.00 0.00 N ATOM 0 H HIS B 672 -13.792 5.895 59.083 1.00 0.00 H new ATOM 0 HA HIS B 672 -16.737 5.934 59.183 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -15.001 5.128 61.536 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -16.750 5.091 61.433 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -17.803 2.934 59.856 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -14.150 0.781 59.763 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -16.649 0.665 59.297 1.00 0.00 H new ATOM 1299 N ILE B 673 -16.578 7.841 61.030 1.00 0.00 N ATOM 1300 CA ILE B 673 -16.510 9.170 61.626 1.00 0.00 C ATOM 1301 C ILE B 673 -17.193 9.196 62.989 1.00 0.00 C ATOM 1302 O ILE B 673 -17.947 8.286 63.336 1.00 0.00 O ATOM 1303 CB ILE B 673 -17.162 10.229 60.718 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -18.684 10.077 60.731 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -16.625 10.112 59.299 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -19.399 11.074 59.847 1.00 0.00 C ATOM 0 H ILE B 673 -17.435 7.328 61.238 1.00 0.00 H new ATOM 0 HA ILE B 673 -15.453 9.408 61.746 1.00 0.00 H new ATOM 0 HB ILE B 673 -16.912 11.218 61.101 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -18.943 9.068 60.410 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -19.043 10.188 61.754 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -17.095 10.867 58.669 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -15.546 10.265 59.305 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -16.849 9.120 58.906 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -20.474 10.907 59.906 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -19.170 12.086 60.181 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -19.068 10.949 58.816 1.00 0.00 H new ATOM 1318 N VAL B 674 -16.924 10.245 63.760 1.00 0.00 N ATOM 1319 CA VAL B 674 -17.515 10.392 65.085 1.00 0.00 C ATOM 1320 C VAL B 674 -18.384 11.643 65.164 1.00 0.00 C ATOM 1321 O VAL B 674 -18.289 12.531 64.317 1.00 0.00 O ATOM 1322 CB VAL B 674 -16.432 10.463 66.177 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -15.793 9.099 66.385 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -15.382 11.504 65.819 1.00 0.00 C ATOM 0 H VAL B 674 -16.300 11.006 63.490 1.00 0.00 H new ATOM 0 HA VAL B 674 -18.135 9.512 65.255 1.00 0.00 H new ATOM 0 HB VAL B 674 -16.904 10.763 67.113 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -15.030 9.169 67.160 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -16.556 8.383 66.690 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -15.334 8.766 65.454 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -14.624 11.541 66.602 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -14.913 11.237 64.872 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -15.855 12.481 65.726 1.00 0.00 H new ATOM 1334 N ARG B 675 -19.230 11.705 66.186 1.00 0.00 N ATOM 1335 CA ARG B 675 -20.117 12.847 66.376 1.00 0.00 C ATOM 1336 C ARG B 675 -19.319 14.144 66.474 1.00 0.00 C ATOM 1337 O ARG B 675 -19.561 15.092 65.726 1.00 0.00 O ATOM 1338 CB ARG B 675 -20.962 12.659 67.637 1.00 0.00 C ATOM 1339 CG ARG B 675 -22.200 13.541 67.677 1.00 0.00 C ATOM 1340 CD ARG B 675 -23.199 13.148 66.601 1.00 0.00 C ATOM 1341 NE ARG B 675 -24.462 13.867 66.738 1.00 0.00 N ATOM 1342 CZ ARG B 675 -25.507 13.678 65.939 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -25.439 12.796 64.951 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -26.622 14.371 66.127 1.00 0.00 N ATOM 0 H ARG B 675 -19.320 10.978 66.896 1.00 0.00 H new ATOM 0 HA ARG B 675 -20.777 12.911 65.511 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -21.267 11.615 67.707 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -20.347 12.871 68.512 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -22.671 13.465 68.657 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -21.910 14.583 67.543 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -22.772 13.350 65.619 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -23.385 12.075 66.654 1.00 0.00 H new ATOM 0 HE ARG B 675 -24.547 14.552 67.489 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -24.583 12.261 64.803 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -26.242 12.653 64.339 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -26.678 15.050 66.886 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -27.423 14.225 65.513 1.00 0.00 H new ATOM 1358 N LYS B 676 -18.368 14.179 67.401 1.00 0.00 N ATOM 1359 CA LYS B 676 -17.534 15.359 67.598 1.00 0.00 C ATOM 1360 C LYS B 676 -16.078 15.058 67.259 1.00 0.00 C ATOM 1361 O LYS B 676 -15.513 14.070 67.728 1.00 0.00 O ATOM 1362 CB LYS B 676 -17.642 15.850 69.043 1.00 0.00 C ATOM 1363 CG LYS B 676 -16.872 17.132 69.309 1.00 0.00 C ATOM 1364 CD LYS B 676 -17.705 18.360 68.986 1.00 0.00 C ATOM 1365 CE LYS B 676 -17.200 19.587 69.730 1.00 0.00 C ATOM 1366 NZ LYS B 676 -18.257 20.628 69.864 1.00 0.00 N ATOM 0 H LYS B 676 -18.155 13.403 68.028 1.00 0.00 H new ATOM 0 HA LYS B 676 -17.890 16.141 66.928 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -18.692 16.010 69.286 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -17.275 15.071 69.711 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -16.566 17.163 70.355 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -15.961 17.141 68.710 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -17.678 18.547 67.913 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -18.746 18.175 69.251 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -16.852 19.294 70.720 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -16.343 20.005 69.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -17.874 21.448 70.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -18.572 20.927 68.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -19.064 20.237 70.390 1.00 0.00 H new ATOM 1380 N ARG B 677 -15.475 15.917 66.444 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.084 15.743 66.043 1.00 0.00 C ATOM 1382 C ARG B 677 -13.890 14.416 65.314 1.00 0.00 C ATOM 1383 O ARG B 677 -12.884 13.733 65.505 1.00 0.00 O ATOM 1384 CB ARG B 677 -13.167 15.803 67.267 1.00 0.00 C ATOM 1385 CG ARG B 677 -11.776 16.332 66.960 1.00 0.00 C ATOM 1386 CD ARG B 677 -11.713 17.845 67.095 1.00 0.00 C ATOM 1387 NE ARG B 677 -10.570 18.411 66.383 1.00 0.00 N ATOM 1388 CZ ARG B 677 -10.370 19.716 66.235 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -11.231 20.585 66.746 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -9.306 20.154 65.574 1.00 0.00 N ATOM 0 H ARG B 677 -15.928 16.741 66.048 1.00 0.00 H new ATOM 0 HA ARG B 677 -13.824 16.554 65.362 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -13.628 16.436 68.025 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -13.080 14.804 67.695 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -11.054 15.875 67.637 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -11.491 16.044 65.948 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -12.634 18.282 66.708 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -11.652 18.113 68.150 1.00 0.00 H new ATOM 0 HE ARG B 677 -9.888 17.770 65.977 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -12.050 20.252 67.255 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -11.074 21.586 66.630 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -8.641 19.489 65.179 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -9.153 21.156 65.461 1.00 0.00 H new TER 1404 ARG B 677