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 650 MET CE :methyl 150:sc= -1.81! (180deg=-0.379) USER MOD Set 1.2: B 650 MET CE :methyl 180:sc= -0.556 (180deg=-0.416) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot -27:sc= 0.514 USER MOD Single : A 639 ASN : amide:sc= -3.06 K(o=-3.1,f=-6.2!) USER MOD Single : A 642 LYS NZ :NH3+ -146:sc= -0.439 (180deg=-1.89!) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0476 USER MOD Single : A 648 THR OG1 : rot 85:sc= 0.319 USER MOD Single : A 668 MET CE :methyl -140:sc= -5.88! (180deg=-7.78!) USER MOD Single : A 672 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=-0.25) 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= -0.14 K(o=-0.14,f=-1.8!) USER MOD Single : B 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 645 SER OG : rot -86:sc= 0.693 USER MOD Single : B 648 THR OG1 : rot 86:sc= 0.298 USER MOD Single : B 668 MET CE :methyl -130:sc= -5.88! (180deg=-7.8!) USER MOD Single : B 672 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.56) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 5.296 30.128 1.454 1.00 0.00 N ATOM 2 CA GLU A 634 6.282 30.957 0.771 1.00 0.00 C ATOM 3 C GLU A 634 7.215 31.631 1.773 1.00 0.00 C ATOM 4 O GLU A 634 6.766 32.317 2.690 1.00 0.00 O ATOM 5 CB GLU A 634 5.585 32.015 -0.086 1.00 0.00 C ATOM 6 CG GLU A 634 5.078 31.484 -1.416 1.00 0.00 C ATOM 7 CD GLU A 634 4.522 32.577 -2.308 1.00 0.00 C ATOM 8 OE1 GLU A 634 4.751 33.766 -2.003 1.00 0.00 O ATOM 9 OE2 GLU A 634 3.858 32.244 -3.311 1.00 0.00 O ATOM 0 HA GLU A 634 6.877 30.311 0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 634 4.746 32.429 0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 634 6.279 32.834 -0.272 1.00 0.00 H new ATOM 0 HG2 GLU A 634 5.892 30.977 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 634 4.303 30.740 -1.234 1.00 0.00 H new ATOM 16 N GLY A 635 8.516 31.430 1.590 1.00 0.00 N ATOM 17 CA GLY A 635 9.492 32.024 2.486 1.00 0.00 C ATOM 18 C GLY A 635 10.170 30.995 3.369 1.00 0.00 C ATOM 19 O GLY A 635 11.266 31.231 3.879 1.00 0.00 O ATOM 0 H GLY A 635 8.912 30.867 0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 635 10.246 32.549 1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 635 9.000 32.768 3.112 1.00 0.00 H new ATOM 23 N CYS A 636 9.518 29.852 3.551 1.00 0.00 N ATOM 24 CA CYS A 636 10.064 28.784 4.381 1.00 0.00 C ATOM 25 C CYS A 636 11.314 28.186 3.744 1.00 0.00 C ATOM 26 O CYS A 636 11.558 28.325 2.545 1.00 0.00 O ATOM 27 CB CYS A 636 9.016 27.692 4.599 1.00 0.00 C ATOM 28 SG CYS A 636 8.060 27.880 6.122 1.00 0.00 S ATOM 0 H CYS A 636 8.611 29.641 3.135 1.00 0.00 H new ATOM 0 HA CYS A 636 10.338 29.211 5.345 1.00 0.00 H new ATOM 0 HB2 CYS A 636 8.331 27.686 3.751 1.00 0.00 H new ATOM 0 HB3 CYS A 636 9.514 26.723 4.613 1.00 0.00 H new ATOM 0 HG CYS A 636 7.199 26.911 6.216 1.00 0.00 H new ATOM 34 N PRO A 637 12.128 27.505 4.564 1.00 0.00 N ATOM 35 CA PRO A 637 13.368 26.872 4.103 1.00 0.00 C ATOM 36 C PRO A 637 13.105 25.669 3.204 1.00 0.00 C ATOM 37 O PRO A 637 13.168 24.522 3.649 1.00 0.00 O ATOM 38 CB PRO A 637 14.046 26.431 5.403 1.00 0.00 C ATOM 39 CG PRO A 637 12.929 26.266 6.375 1.00 0.00 C ATOM 40 CD PRO A 637 11.901 27.299 6.004 1.00 0.00 C ATOM 0 HA PRO A 637 13.972 27.550 3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 637 14.594 25.498 5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 637 14.764 27.175 5.747 1.00 0.00 H new ATOM 0 HG2 PRO A 637 12.510 25.261 6.321 1.00 0.00 H new ATOM 0 HG3 PRO A 637 13.277 26.411 7.398 1.00 0.00 H new ATOM 0 HD2 PRO A 637 10.889 26.949 6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 637 12.037 28.222 6.568 1.00 0.00 H new ATOM 48 N THR A 638 12.811 25.936 1.936 1.00 0.00 N ATOM 49 CA THR A 638 12.538 24.876 0.974 1.00 0.00 C ATOM 50 C THR A 638 11.516 23.886 1.522 1.00 0.00 C ATOM 51 O THR A 638 11.694 22.673 1.417 1.00 0.00 O ATOM 52 CB THR A 638 13.823 24.114 0.598 1.00 0.00 C ATOM 53 OG1 THR A 638 14.211 23.248 1.671 1.00 0.00 O ATOM 54 CG2 THR A 638 14.955 25.082 0.287 1.00 0.00 C ATOM 0 H THR A 638 12.756 26.879 1.551 1.00 0.00 H new ATOM 0 HA THR A 638 12.134 25.355 0.082 1.00 0.00 H new ATOM 0 HB THR A 638 13.619 23.520 -0.293 1.00 0.00 H new ATOM 0 HG1 THR A 638 13.879 23.609 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 638 15.852 24.521 0.024 1.00 0.00 H new ATOM 0 HG22 THR A 638 14.669 25.720 -0.549 1.00 0.00 H new ATOM 0 HG23 THR A 638 15.157 25.699 1.162 1.00 0.00 H new ATOM 62 N ASN A 639 10.445 24.412 2.108 1.00 0.00 N ATOM 63 CA ASN A 639 9.394 23.573 2.673 1.00 0.00 C ATOM 64 C ASN A 639 8.106 24.369 2.862 1.00 0.00 C ATOM 65 O ASN A 639 8.081 25.584 2.668 1.00 0.00 O ATOM 66 CB ASN A 639 9.845 22.987 4.013 1.00 0.00 C ATOM 67 CG ASN A 639 9.598 23.934 5.171 1.00 0.00 C ATOM 68 OD1 ASN A 639 10.424 24.797 5.470 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.456 23.777 5.830 1.00 0.00 N ATOM 0 H ASN A 639 10.282 25.414 2.204 1.00 0.00 H new ATOM 0 HA ASN A 639 9.199 22.759 1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 639 9.316 22.051 4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 639 10.907 22.748 3.963 1.00 0.00 H new ATOM 0 HD21 ASN A 639 8.234 24.385 6.619 1.00 0.00 H new ATOM 0 HD22 ASN A 639 7.800 23.048 5.548 1.00 0.00 H new ATOM 76 N GLY A 640 7.038 23.674 3.241 1.00 0.00 N ATOM 77 CA GLY A 640 5.761 24.332 3.450 1.00 0.00 C ATOM 78 C GLY A 640 4.591 23.375 3.336 1.00 0.00 C ATOM 79 O GLY A 640 3.870 23.359 2.338 1.00 0.00 O ATOM 0 H GLY A 640 7.034 22.668 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 640 5.752 24.796 4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 640 5.644 25.133 2.720 1.00 0.00 H new ATOM 83 N PRO A 641 4.390 22.553 4.376 1.00 0.00 N ATOM 84 CA PRO A 641 3.300 21.573 4.411 1.00 0.00 C ATOM 85 C PRO A 641 1.931 22.232 4.542 1.00 0.00 C ATOM 86 O PRO A 641 1.586 22.767 5.596 1.00 0.00 O ATOM 87 CB PRO A 641 3.613 20.739 5.656 1.00 0.00 C ATOM 88 CG PRO A 641 4.412 21.645 6.528 1.00 0.00 C ATOM 89 CD PRO A 641 5.210 22.517 5.598 1.00 0.00 C ATOM 0 HA PRO A 641 3.247 20.989 3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.700 20.414 6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 641 4.174 19.840 5.400 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.763 22.246 7.165 1.00 0.00 H new ATOM 0 HG3 PRO A 641 5.067 21.075 7.187 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.359 23.515 6.011 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.199 22.100 5.406 1.00 0.00 H new ATOM 97 N LYS A 642 1.154 22.190 3.465 1.00 0.00 N ATOM 98 CA LYS A 642 -0.178 22.781 3.459 1.00 0.00 C ATOM 99 C LYS A 642 -1.250 21.705 3.320 1.00 0.00 C ATOM 100 O LYS A 642 -2.416 21.931 3.648 1.00 0.00 O ATOM 101 CB LYS A 642 -0.305 23.793 2.318 1.00 0.00 C ATOM 102 CG LYS A 642 0.321 25.142 2.629 1.00 0.00 C ATOM 103 CD LYS A 642 -0.052 26.183 1.587 1.00 0.00 C ATOM 104 CE LYS A 642 -1.381 26.846 1.914 1.00 0.00 C ATOM 105 NZ LYS A 642 -2.537 26.044 1.425 1.00 0.00 N ATOM 0 H LYS A 642 1.425 21.752 2.584 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.324 23.294 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 642 0.164 23.381 1.425 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -1.360 23.936 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -0.006 25.478 3.613 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.405 25.040 2.671 1.00 0.00 H new ATOM 0 HD2 LYS A 642 0.730 26.940 1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -0.110 25.713 0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -1.463 26.982 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -1.412 27.839 1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -3.302 26.683 1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -2.239 25.462 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -2.878 25.426 2.188 1.00 0.00 H new ATOM 119 N ILE A 643 -0.849 20.536 2.833 1.00 0.00 N ATOM 120 CA ILE A 643 -1.775 19.425 2.653 1.00 0.00 C ATOM 121 C ILE A 643 -3.009 19.860 1.868 1.00 0.00 C ATOM 122 O ILE A 643 -4.095 20.036 2.419 1.00 0.00 O ATOM 123 CB ILE A 643 -2.222 18.840 4.006 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.004 18.406 4.825 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.167 17.667 3.790 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.322 18.127 6.277 1.00 0.00 C ATOM 0 H ILE A 643 0.112 20.334 2.556 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.242 18.657 2.092 1.00 0.00 H new ATOM 0 HB ILE A 643 -2.754 19.612 4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -0.575 17.510 4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.243 19.185 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -3.474 17.265 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.046 18.004 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -2.659 16.891 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -0.413 17.825 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -1.723 19.028 6.741 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.060 17.327 6.341 1.00 0.00 H new ATOM 138 N PRO A 644 -2.839 20.035 0.549 1.00 0.00 N ATOM 139 CA PRO A 644 -3.928 20.448 -0.341 1.00 0.00 C ATOM 140 C PRO A 644 -4.976 19.355 -0.521 1.00 0.00 C ATOM 141 O PRO A 644 -5.001 18.377 0.225 1.00 0.00 O ATOM 142 CB PRO A 644 -3.216 20.730 -1.666 1.00 0.00 C ATOM 143 CG PRO A 644 -1.985 19.892 -1.620 1.00 0.00 C ATOM 144 CD PRO A 644 -1.571 19.842 -0.175 1.00 0.00 C ATOM 0 HA PRO A 644 -4.475 21.304 0.055 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -3.844 20.465 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -2.972 21.787 -1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.180 18.891 -2.005 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.196 20.323 -2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.105 18.889 0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -0.849 20.623 0.064 1.00 0.00 H new ATOM 152 N SER A 645 -5.839 19.527 -1.517 1.00 0.00 N ATOM 153 CA SER A 645 -6.891 18.557 -1.794 1.00 0.00 C ATOM 154 C SER A 645 -6.307 17.275 -2.381 1.00 0.00 C ATOM 155 O SER A 645 -6.997 16.261 -2.495 1.00 0.00 O ATOM 156 CB SER A 645 -7.921 19.149 -2.758 1.00 0.00 C ATOM 157 OG SER A 645 -7.872 20.566 -2.748 1.00 0.00 O ATOM 0 H SER A 645 -5.830 20.330 -2.146 1.00 0.00 H new ATOM 0 HA SER A 645 -7.383 18.314 -0.852 1.00 0.00 H new ATOM 0 HB2 SER A 645 -7.733 18.782 -3.767 1.00 0.00 H new ATOM 0 HB3 SER A 645 -8.920 18.814 -2.479 1.00 0.00 H new ATOM 0 HG SER A 645 -8.538 20.921 -3.373 1.00 0.00 H new ATOM 163 N ILE A 646 -5.032 17.328 -2.750 1.00 0.00 N ATOM 164 CA ILE A 646 -4.355 16.172 -3.324 1.00 0.00 C ATOM 165 C ILE A 646 -4.364 14.994 -2.357 1.00 0.00 C ATOM 166 O ILE A 646 -4.155 13.848 -2.756 1.00 0.00 O ATOM 167 CB ILE A 646 -2.898 16.503 -3.700 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.415 15.578 -4.820 1.00 0.00 C ATOM 169 CG2 ILE A 646 -1.997 16.382 -2.481 1.00 0.00 C ATOM 170 CD1 ILE A 646 -1.332 16.188 -5.682 1.00 0.00 C ATOM 0 H ILE A 646 -4.447 18.159 -2.662 1.00 0.00 H new ATOM 0 HA ILE A 646 -4.902 15.901 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 646 -2.855 17.531 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -2.041 14.653 -4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -3.263 15.311 -5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -0.971 16.619 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -2.332 17.077 -1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -2.042 15.364 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -1.038 15.477 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -1.709 17.097 -6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -0.468 16.430 -5.063 1.00 0.00 H new ATOM 182 N ALA A 647 -4.609 15.283 -1.083 1.00 0.00 N ATOM 183 CA ALA A 647 -4.650 14.246 -0.059 1.00 0.00 C ATOM 184 C ALA A 647 -5.544 13.087 -0.486 1.00 0.00 C ATOM 185 O ALA A 647 -5.251 11.925 -0.201 1.00 0.00 O ATOM 186 CB ALA A 647 -5.131 14.828 1.262 1.00 0.00 C ATOM 0 H ALA A 647 -4.782 16.226 -0.736 1.00 0.00 H new ATOM 0 HA ALA A 647 -3.639 13.860 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.157 14.043 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.450 15.617 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.131 15.242 1.135 1.00 0.00 H new ATOM 192 N THR A 648 -6.637 13.410 -1.169 1.00 0.00 N ATOM 193 CA THR A 648 -7.576 12.396 -1.634 1.00 0.00 C ATOM 194 C THR A 648 -6.853 11.274 -2.370 1.00 0.00 C ATOM 195 O THR A 648 -7.109 10.095 -2.130 1.00 0.00 O ATOM 196 CB THR A 648 -8.643 13.002 -2.565 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.180 14.196 -1.983 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.765 12.008 -2.822 1.00 0.00 C ATOM 0 H THR A 648 -6.894 14.366 -1.413 1.00 0.00 H new ATOM 0 HA THR A 648 -8.066 11.990 -0.749 1.00 0.00 H new ATOM 0 HB THR A 648 -8.169 13.243 -3.516 1.00 0.00 H new ATOM 0 HG1 THR A 648 -8.603 14.956 -2.206 1.00 0.00 H new ATOM 0 HG21 THR A 648 -10.506 12.459 -3.482 1.00 0.00 H new ATOM 0 HG22 THR A 648 -9.358 11.113 -3.292 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.236 11.739 -1.877 1.00 0.00 H new ATOM 206 N GLY A 649 -5.947 11.649 -3.268 1.00 0.00 N ATOM 207 CA GLY A 649 -5.200 10.662 -4.025 1.00 0.00 C ATOM 208 C GLY A 649 -4.184 9.925 -3.175 1.00 0.00 C ATOM 209 O GLY A 649 -3.917 8.745 -3.399 1.00 0.00 O ATOM 0 H GLY A 649 -5.717 12.619 -3.485 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -5.893 9.943 -4.462 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -4.688 11.154 -4.852 1.00 0.00 H new ATOM 213 N MET A 650 -3.616 10.624 -2.197 1.00 0.00 N ATOM 214 CA MET A 650 -2.623 10.028 -1.311 1.00 0.00 C ATOM 215 C MET A 650 -3.240 8.908 -0.478 1.00 0.00 C ATOM 216 O MET A 650 -2.739 7.784 -0.464 1.00 0.00 O ATOM 217 CB MET A 650 -2.025 11.094 -0.390 1.00 0.00 C ATOM 218 CG MET A 650 -1.659 12.382 -1.110 1.00 0.00 C ATOM 219 SD MET A 650 -0.596 12.102 -2.539 1.00 0.00 S ATOM 220 CE MET A 650 0.810 11.308 -1.764 1.00 0.00 C ATOM 0 H MET A 650 -3.826 11.602 -1.999 1.00 0.00 H new ATOM 0 HA MET A 650 -1.830 9.604 -1.927 1.00 0.00 H new ATOM 0 HB2 MET A 650 -2.739 11.320 0.402 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.134 10.690 0.090 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.571 12.884 -1.433 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.155 13.052 -0.413 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.277 10.623 -2.472 1.00 0.00 H new ATOM 0 HE2 MET A 650 1.534 12.065 -1.461 1.00 0.00 H new ATOM 0 HE3 MET A 650 0.477 10.753 -0.887 1.00 0.00 H new ATOM 230 N VAL A 651 -4.330 9.223 0.215 1.00 0.00 N ATOM 231 CA VAL A 651 -5.015 8.244 1.049 1.00 0.00 C ATOM 232 C VAL A 651 -5.521 7.071 0.217 1.00 0.00 C ATOM 233 O VAL A 651 -5.387 5.913 0.611 1.00 0.00 O ATOM 234 CB VAL A 651 -6.202 8.877 1.798 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.841 7.867 2.739 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.753 10.116 2.558 1.00 0.00 C ATOM 0 H VAL A 651 -4.757 10.149 0.215 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.287 7.883 1.776 1.00 0.00 H new ATOM 0 HB VAL A 651 -6.951 9.179 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -7.678 8.333 3.259 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.201 7.012 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.103 7.531 3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -6.605 10.550 3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -4.985 9.841 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.347 10.846 1.857 1.00 0.00 H new ATOM 246 N GLY A 652 -6.103 7.379 -0.938 1.00 0.00 N ATOM 247 CA GLY A 652 -6.620 6.340 -1.809 1.00 0.00 C ATOM 248 C GLY A 652 -5.520 5.493 -2.418 1.00 0.00 C ATOM 249 O GLY A 652 -5.682 4.286 -2.596 1.00 0.00 O ATOM 0 H GLY A 652 -6.226 8.330 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.296 5.699 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.206 6.797 -2.606 1.00 0.00 H new ATOM 253 N ALA A 653 -4.397 6.127 -2.740 1.00 0.00 N ATOM 254 CA ALA A 653 -3.266 5.425 -3.333 1.00 0.00 C ATOM 255 C ALA A 653 -2.572 4.536 -2.306 1.00 0.00 C ATOM 256 O ALA A 653 -2.171 3.413 -2.612 1.00 0.00 O ATOM 257 CB ALA A 653 -2.279 6.419 -3.926 1.00 0.00 C ATOM 0 H ALA A 653 -4.247 7.126 -2.600 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.645 4.786 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.440 5.880 -4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -2.775 7.009 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -1.914 7.082 -3.141 1.00 0.00 H new ATOM 263 N LEU A 654 -2.434 5.046 -1.087 1.00 0.00 N ATOM 264 CA LEU A 654 -1.788 4.299 -0.014 1.00 0.00 C ATOM 265 C LEU A 654 -2.555 3.018 0.297 1.00 0.00 C ATOM 266 O LEU A 654 -1.971 1.937 0.385 1.00 0.00 O ATOM 267 CB LEU A 654 -1.683 5.162 1.245 1.00 0.00 C ATOM 268 CG LEU A 654 -0.733 6.357 1.162 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.122 7.420 2.177 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.706 5.910 1.380 1.00 0.00 C ATOM 0 H LEU A 654 -2.761 5.974 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 654 -0.786 4.029 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.678 5.531 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.364 4.527 2.071 1.00 0.00 H new ATOM 0 HG LEU A 654 -0.811 6.790 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.435 8.263 2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.137 7.761 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.073 6.999 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.369 6.773 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.799 5.451 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.982 5.185 0.614 1.00 0.00 H new ATOM 282 N LEU A 655 -3.868 3.146 0.459 1.00 0.00 N ATOM 283 CA LEU A 655 -4.717 1.998 0.758 1.00 0.00 C ATOM 284 C LEU A 655 -4.724 1.009 -0.404 1.00 0.00 C ATOM 285 O LEU A 655 -4.574 -0.197 -0.207 1.00 0.00 O ATOM 286 CB LEU A 655 -6.144 2.459 1.058 1.00 0.00 C ATOM 287 CG LEU A 655 -6.318 3.339 2.297 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.773 3.751 2.459 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.825 2.614 3.540 1.00 0.00 C ATOM 0 H LEU A 655 -4.367 4.033 0.388 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.311 1.496 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.517 3.007 0.193 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.773 1.576 1.172 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.719 4.240 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -7.877 4.376 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.093 4.311 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.393 2.861 2.568 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -5.957 3.255 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.396 1.695 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -4.769 2.371 3.425 1.00 0.00 H new ATOM 301 N LEU A 656 -4.897 1.528 -1.614 1.00 0.00 N ATOM 302 CA LEU A 656 -4.921 0.691 -2.809 1.00 0.00 C ATOM 303 C LEU A 656 -3.587 -0.023 -3.001 1.00 0.00 C ATOM 304 O LEU A 656 -3.548 -1.210 -3.327 1.00 0.00 O ATOM 305 CB LEU A 656 -5.241 1.538 -4.042 1.00 0.00 C ATOM 306 CG LEU A 656 -6.705 1.941 -4.218 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.866 2.858 -5.421 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.584 0.708 -4.365 1.00 0.00 C ATOM 0 H LEU A 656 -5.023 2.524 -1.794 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.699 -0.061 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.638 2.445 -4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.928 0.986 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.021 2.484 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.915 3.134 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.267 3.757 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.532 2.341 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.623 1.014 -4.489 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.267 0.137 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.493 0.088 -3.473 1.00 0.00 H new ATOM 320 N LEU A 657 -2.497 0.706 -2.793 1.00 0.00 N ATOM 321 CA LEU A 657 -1.159 0.142 -2.941 1.00 0.00 C ATOM 322 C LEU A 657 -0.989 -1.091 -2.060 1.00 0.00 C ATOM 323 O LEU A 657 -0.589 -2.156 -2.534 1.00 0.00 O ATOM 324 CB LEU A 657 -0.101 1.188 -2.585 1.00 0.00 C ATOM 325 CG LEU A 657 0.237 2.200 -3.679 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.895 3.434 -3.081 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.140 1.568 -4.729 1.00 0.00 C ATOM 0 H LEU A 657 -2.512 1.689 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.029 -0.156 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.441 1.734 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.815 0.668 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.691 2.507 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.128 4.143 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.215 3.899 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.814 3.145 -2.571 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.371 2.303 -5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.065 1.232 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.632 0.716 -5.180 1.00 0.00 H new ATOM 339 N LEU A 658 -1.296 -0.942 -0.776 1.00 0.00 N ATOM 340 CA LEU A 658 -1.179 -2.045 0.172 1.00 0.00 C ATOM 341 C LEU A 658 -1.992 -3.250 -0.291 1.00 0.00 C ATOM 342 O LEU A 658 -1.513 -4.383 -0.263 1.00 0.00 O ATOM 343 CB LEU A 658 -1.647 -1.603 1.559 1.00 0.00 C ATOM 344 CG LEU A 658 -0.633 -0.816 2.390 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.335 -0.030 3.486 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.409 -1.752 2.986 1.00 0.00 C ATOM 0 H LEU A 658 -1.628 -0.068 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.130 -2.336 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.542 -0.992 1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -1.938 -2.490 2.122 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.125 -0.109 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.597 0.523 4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.042 0.668 3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.870 -0.717 4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.123 -1.175 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.083 -2.483 3.628 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.935 -2.269 2.184 1.00 0.00 H new ATOM 358 N VAL A 659 -3.225 -2.996 -0.721 1.00 0.00 N ATOM 359 CA VAL A 659 -4.103 -4.059 -1.193 1.00 0.00 C ATOM 360 C VAL A 659 -3.543 -4.717 -2.449 1.00 0.00 C ATOM 361 O VAL A 659 -3.676 -5.926 -2.641 1.00 0.00 O ATOM 362 CB VAL A 659 -5.517 -3.526 -1.493 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.436 -4.660 -1.922 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.081 -2.801 -0.281 1.00 0.00 C ATOM 0 H VAL A 659 -3.637 -2.063 -0.752 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.163 -4.799 -0.395 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.451 -2.814 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.430 -4.264 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -6.038 -5.131 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.499 -5.399 -1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.080 -2.431 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.134 -3.489 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.434 -1.962 -0.025 1.00 0.00 H new ATOM 374 N VAL A 660 -2.915 -3.914 -3.302 1.00 0.00 N ATOM 375 CA VAL A 660 -2.333 -4.419 -4.540 1.00 0.00 C ATOM 376 C VAL A 660 -1.171 -5.364 -4.255 1.00 0.00 C ATOM 377 O VAL A 660 -1.067 -6.434 -4.854 1.00 0.00 O ATOM 378 CB VAL A 660 -1.837 -3.269 -5.436 1.00 0.00 C ATOM 379 CG1 VAL A 660 -1.060 -3.815 -6.625 1.00 0.00 C ATOM 380 CG2 VAL A 660 -3.005 -2.413 -5.900 1.00 0.00 C ATOM 0 H VAL A 660 -2.796 -2.911 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 660 -3.120 -4.963 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 660 -1.165 -2.640 -4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.718 -2.988 -7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 660 -0.200 -4.381 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.706 -4.468 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.636 -1.605 -6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.704 -3.028 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.514 -1.992 -5.033 1.00 0.00 H new ATOM 390 N ALA A 661 -0.300 -4.961 -3.336 1.00 0.00 N ATOM 391 CA ALA A 661 0.854 -5.774 -2.969 1.00 0.00 C ATOM 392 C ALA A 661 0.419 -7.130 -2.425 1.00 0.00 C ATOM 393 O ALA A 661 0.936 -8.170 -2.836 1.00 0.00 O ATOM 394 CB ALA A 661 1.710 -5.043 -1.946 1.00 0.00 C ATOM 0 H ALA A 661 -0.371 -4.077 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 661 1.447 -5.945 -3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.568 -5.661 -1.681 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.059 -4.101 -2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.118 -4.842 -1.053 1.00 0.00 H new ATOM 400 N LEU A 662 -0.533 -7.114 -1.499 1.00 0.00 N ATOM 401 CA LEU A 662 -1.037 -8.344 -0.898 1.00 0.00 C ATOM 402 C LEU A 662 -1.536 -9.308 -1.968 1.00 0.00 C ATOM 403 O LEU A 662 -1.159 -10.480 -1.988 1.00 0.00 O ATOM 404 CB LEU A 662 -2.165 -8.029 0.087 1.00 0.00 C ATOM 405 CG LEU A 662 -1.732 -7.546 1.471 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.875 -6.821 2.166 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.248 -8.715 2.316 1.00 0.00 C ATOM 0 H LEU A 662 -0.972 -6.263 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.216 -8.820 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.806 -7.268 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.773 -8.925 0.211 1.00 0.00 H new ATOM 0 HG LEU A 662 -0.906 -6.845 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.548 -6.485 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.176 -5.960 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.721 -7.499 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -0.944 -8.353 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.054 -9.440 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.399 -9.191 1.826 1.00 0.00 H new ATOM 419 N GLY A 663 -2.385 -8.807 -2.861 1.00 0.00 N ATOM 420 CA GLY A 663 -2.920 -9.637 -3.924 1.00 0.00 C ATOM 421 C GLY A 663 -1.834 -10.220 -4.807 1.00 0.00 C ATOM 422 O GLY A 663 -1.772 -11.433 -5.007 1.00 0.00 O ATOM 0 H GLY A 663 -2.712 -7.841 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.504 -10.448 -3.489 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.602 -9.045 -4.535 1.00 0.00 H new ATOM 426 N ILE A 664 -0.978 -9.353 -5.338 1.00 0.00 N ATOM 427 CA ILE A 664 0.110 -9.789 -6.205 1.00 0.00 C ATOM 428 C ILE A 664 0.966 -10.851 -5.522 1.00 0.00 C ATOM 429 O ILE A 664 1.361 -11.837 -6.142 1.00 0.00 O ATOM 430 CB ILE A 664 1.009 -8.609 -6.616 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.197 -7.566 -7.387 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.180 -9.101 -7.454 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.881 -6.220 -7.486 1.00 0.00 C ATOM 0 H ILE A 664 -1.017 -8.346 -5.183 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.349 -10.214 -7.097 1.00 0.00 H new ATOM 0 HB ILE A 664 1.404 -8.141 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.001 -7.940 -8.392 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.770 -7.438 -6.901 1.00 0.00 H new ATOM 0 HG21 ILE A 664 2.806 -8.255 -7.737 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.770 -9.811 -6.874 1.00 0.00 H new ATOM 0 HG23 ILE A 664 1.804 -9.590 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.248 -5.531 -8.045 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.052 -5.824 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 664 1.836 -6.334 -7.999 1.00 0.00 H new ATOM 445 N GLY A 665 1.246 -10.643 -4.239 1.00 0.00 N ATOM 446 CA GLY A 665 2.051 -11.591 -3.492 1.00 0.00 C ATOM 447 C GLY A 665 1.452 -12.984 -3.488 1.00 0.00 C ATOM 448 O GLY A 665 2.128 -13.959 -3.817 1.00 0.00 O ATOM 0 H GLY A 665 0.929 -9.835 -3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 665 3.052 -11.631 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.158 -11.242 -2.465 1.00 0.00 H new ATOM 452 N LEU A 666 0.182 -13.078 -3.113 1.00 0.00 N ATOM 453 CA LEU A 666 -0.509 -14.362 -3.065 1.00 0.00 C ATOM 454 C LEU A 666 -0.655 -14.954 -4.464 1.00 0.00 C ATOM 455 O LEU A 666 -0.602 -16.171 -4.643 1.00 0.00 O ATOM 456 CB LEU A 666 -1.887 -14.199 -2.422 1.00 0.00 C ATOM 457 CG LEU A 666 -1.909 -13.541 -1.042 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.293 -13.651 -0.421 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.864 -14.171 -0.133 1.00 0.00 C ATOM 0 H LEU A 666 -0.391 -12.280 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 666 0.088 -15.045 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.512 -13.610 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.347 -15.184 -2.340 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.668 -12.485 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.290 -13.177 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.020 -13.153 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.562 -14.702 -0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -0.895 -13.690 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.073 -15.235 -0.021 1.00 0.00 H new ATOM 0 HD23 LEU A 666 0.126 -14.040 -0.571 1.00 0.00 H new ATOM 471 N PHE A 667 -0.836 -14.085 -5.452 1.00 0.00 N ATOM 472 CA PHE A 667 -0.988 -14.521 -6.835 1.00 0.00 C ATOM 473 C PHE A 667 0.312 -15.120 -7.363 1.00 0.00 C ATOM 474 O PHE A 667 0.323 -16.223 -7.909 1.00 0.00 O ATOM 475 CB PHE A 667 -1.417 -13.347 -7.718 1.00 0.00 C ATOM 476 CG PHE A 667 -1.298 -13.629 -9.189 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.120 -13.359 -9.866 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.364 -14.164 -9.894 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.008 -13.616 -11.220 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.258 -14.424 -11.247 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.078 -14.150 -11.911 1.00 0.00 C ATOM 0 H PHE A 667 -0.881 -13.074 -5.321 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.760 -15.290 -6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.451 -13.088 -7.488 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.809 -12.477 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.720 -12.943 -9.330 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.289 -14.380 -9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 667 0.915 -13.399 -11.737 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.097 -14.841 -11.785 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.992 -14.353 -12.968 1.00 0.00 H new ATOM 491 N MET A 668 1.406 -14.385 -7.195 1.00 0.00 N ATOM 492 CA MET A 668 2.713 -14.844 -7.653 1.00 0.00 C ATOM 493 C MET A 668 3.113 -16.136 -6.949 1.00 0.00 C ATOM 494 O MET A 668 3.811 -16.974 -7.519 1.00 0.00 O ATOM 495 CB MET A 668 3.770 -13.767 -7.407 1.00 0.00 C ATOM 496 CG MET A 668 3.578 -12.521 -8.258 1.00 0.00 C ATOM 497 SD MET A 668 4.779 -11.230 -7.880 1.00 0.00 S ATOM 498 CE MET A 668 4.513 -11.024 -6.121 1.00 0.00 C ATOM 0 H MET A 668 1.414 -13.469 -6.745 1.00 0.00 H new ATOM 0 HA MET A 668 2.647 -15.040 -8.723 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.751 -13.485 -6.354 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.756 -14.185 -7.607 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.658 -12.789 -9.311 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.572 -12.132 -8.104 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.559 -9.965 -5.868 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.533 -11.420 -5.852 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.285 -11.562 -5.571 1.00 0.00 H new ATOM 508 N ARG A 669 2.667 -16.290 -5.706 1.00 0.00 N ATOM 509 CA ARG A 669 2.980 -17.480 -4.924 1.00 0.00 C ATOM 510 C ARG A 669 2.543 -18.744 -5.658 1.00 0.00 C ATOM 511 O ARG A 669 3.289 -19.721 -5.731 1.00 0.00 O ATOM 512 CB ARG A 669 2.299 -17.411 -3.556 1.00 0.00 C ATOM 513 CG ARG A 669 3.040 -16.545 -2.550 1.00 0.00 C ATOM 514 CD ARG A 669 3.536 -17.363 -1.368 1.00 0.00 C ATOM 515 NE ARG A 669 2.592 -17.343 -0.254 1.00 0.00 N ATOM 516 CZ ARG A 669 2.936 -17.590 1.005 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.195 -17.874 1.308 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.020 -17.552 1.964 1.00 0.00 N ATOM 0 H ARG A 669 2.088 -15.606 -5.219 1.00 0.00 H new ATOM 0 HA ARG A 669 4.060 -17.517 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.288 -17.023 -3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.205 -18.420 -3.155 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.885 -16.060 -3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.381 -15.753 -2.195 1.00 0.00 H new ATOM 0 HD2 ARG A 669 3.702 -18.393 -1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 669 4.498 -16.973 -1.035 1.00 0.00 H new ATOM 0 HE ARG A 669 1.615 -17.128 -0.454 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.902 -17.903 0.574 1.00 0.00 H new ATOM 0 HH12 ARG A 669 4.456 -18.063 2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 669 1.051 -17.333 1.735 1.00 0.00 H new ATOM 0 HH22 ARG A 669 2.285 -17.742 2.930 1.00 0.00 H new ATOM 532 N ARG A 670 1.329 -18.718 -6.199 1.00 0.00 N ATOM 533 CA ARG A 670 0.792 -19.862 -6.926 1.00 0.00 C ATOM 534 C ARG A 670 0.098 -19.415 -8.209 1.00 0.00 C ATOM 535 O ARG A 670 -1.121 -19.251 -8.242 1.00 0.00 O ATOM 536 CB ARG A 670 -0.191 -20.637 -6.045 1.00 0.00 C ATOM 537 CG ARG A 670 -0.795 -19.803 -4.928 1.00 0.00 C ATOM 538 CD ARG A 670 -1.687 -18.700 -5.475 1.00 0.00 C ATOM 539 NE ARG A 670 -2.915 -19.229 -6.062 1.00 0.00 N ATOM 540 CZ ARG A 670 -3.893 -18.465 -6.535 1.00 0.00 C ATOM 541 NH1 ARG A 670 -3.786 -17.144 -6.492 1.00 0.00 N ATOM 542 NH2 ARG A 670 -4.980 -19.021 -7.054 1.00 0.00 N ATOM 0 H ARG A 670 0.699 -17.917 -6.147 1.00 0.00 H new ATOM 0 HA ARG A 670 1.624 -20.514 -7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -0.994 -21.029 -6.669 1.00 0.00 H new ATOM 0 HB3 ARG A 670 0.322 -21.495 -5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -1.375 -20.446 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 670 0.002 -19.364 -4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -1.938 -18.006 -4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -1.141 -18.132 -6.228 1.00 0.00 H new ATOM 0 HE ARG A 670 -3.028 -20.242 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -2.951 -16.713 -6.095 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -4.538 -16.559 -6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -5.066 -20.037 -7.090 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -5.730 -18.433 -7.417 1.00 0.00 H new ATOM 556 N ARG A 671 0.884 -19.218 -9.262 1.00 0.00 N ATOM 557 CA ARG A 671 0.346 -18.788 -10.547 1.00 0.00 C ATOM 558 C ARG A 671 0.265 -19.958 -11.523 1.00 0.00 C ATOM 559 O ARG A 671 1.286 -20.515 -11.927 1.00 0.00 O ATOM 560 CB ARG A 671 1.212 -17.675 -11.140 1.00 0.00 C ATOM 561 CG ARG A 671 0.990 -17.458 -12.628 1.00 0.00 C ATOM 562 CD ARG A 671 1.723 -16.221 -13.126 1.00 0.00 C ATOM 563 NE ARG A 671 3.152 -16.276 -12.831 1.00 0.00 N ATOM 564 CZ ARG A 671 4.041 -15.435 -13.347 1.00 0.00 C ATOM 565 NH1 ARG A 671 3.651 -14.480 -14.179 1.00 0.00 N ATOM 566 NH2 ARG A 671 5.325 -15.549 -13.031 1.00 0.00 N ATOM 0 H ARG A 671 1.895 -19.349 -9.251 1.00 0.00 H new ATOM 0 HA ARG A 671 -0.661 -18.406 -10.380 1.00 0.00 H new ATOM 0 HB2 ARG A 671 1.005 -16.745 -10.611 1.00 0.00 H new ATOM 0 HB3 ARG A 671 2.262 -17.913 -10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 671 1.334 -18.333 -13.180 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -0.077 -17.355 -12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 671 1.578 -16.123 -14.202 1.00 0.00 H new ATOM 0 HD3 ARG A 671 1.291 -15.333 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 671 3.486 -17.000 -12.194 1.00 0.00 H new ATOM 0 HH11 ARG A 671 2.665 -14.389 -14.425 1.00 0.00 H new ATOM 0 HH12 ARG A 671 4.337 -13.836 -14.573 1.00 0.00 H new ATOM 0 HH21 ARG A 671 5.630 -16.283 -12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 671 6.007 -14.903 -13.428 1.00 0.00 H new ATOM 580 N HIS A 672 -0.956 -20.328 -11.896 1.00 0.00 N ATOM 581 CA HIS A 672 -1.171 -21.433 -12.823 1.00 0.00 C ATOM 582 C HIS A 672 -0.330 -21.254 -14.084 1.00 0.00 C ATOM 583 O HIS A 672 -0.666 -20.454 -14.958 1.00 0.00 O ATOM 584 CB HIS A 672 -2.650 -21.535 -13.194 1.00 0.00 C ATOM 585 CG HIS A 672 -3.475 -22.258 -12.173 1.00 0.00 C ATOM 586 ND1 HIS A 672 -3.087 -23.451 -11.600 1.00 0.00 N ATOM 587 CD2 HIS A 672 -4.672 -21.949 -11.622 1.00 0.00 C ATOM 588 CE1 HIS A 672 -4.010 -23.845 -10.742 1.00 0.00 C ATOM 589 NE2 HIS A 672 -4.983 -22.951 -10.736 1.00 0.00 N ATOM 0 H HIS A 672 -1.812 -19.879 -11.570 1.00 0.00 H new ATOM 0 HA HIS A 672 -0.864 -22.355 -12.329 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -3.052 -20.531 -13.330 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -2.741 -22.047 -14.152 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -5.271 -21.077 -11.839 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -3.976 -24.745 -10.146 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -5.828 -22.998 -10.166 1.00 0.00 H new ATOM 597 N ILE A 673 0.764 -22.004 -14.171 1.00 0.00 N ATOM 598 CA ILE A 673 1.652 -21.928 -15.324 1.00 0.00 C ATOM 599 C ILE A 673 0.925 -22.328 -16.604 1.00 0.00 C ATOM 600 O ILE A 673 1.257 -21.857 -17.692 1.00 0.00 O ATOM 601 CB ILE A 673 2.886 -22.832 -15.145 1.00 0.00 C ATOM 602 CG1 ILE A 673 2.457 -24.246 -14.749 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.824 -22.245 -14.101 1.00 0.00 C ATOM 604 CD1 ILE A 673 3.586 -25.252 -14.782 1.00 0.00 C ATOM 0 H ILE A 673 1.056 -22.671 -13.457 1.00 0.00 H new ATOM 0 HA ILE A 673 1.979 -20.891 -15.403 1.00 0.00 H new ATOM 0 HB ILE A 673 3.419 -22.888 -16.094 1.00 0.00 H new ATOM 0 HG12 ILE A 673 2.033 -24.221 -13.745 1.00 0.00 H new ATOM 0 HG13 ILE A 673 1.665 -24.578 -15.421 1.00 0.00 H new ATOM 0 HG21 ILE A 673 4.692 -22.895 -13.985 1.00 0.00 H new ATOM 0 HG22 ILE A 673 4.151 -21.256 -14.421 1.00 0.00 H new ATOM 0 HG23 ILE A 673 3.302 -22.163 -13.148 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.209 -26.232 -14.490 1.00 0.00 H new ATOM 0 HD12 ILE A 673 3.995 -25.307 -15.791 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.369 -24.943 -14.089 1.00 0.00 H new ATOM 616 N VAL A 674 -0.070 -23.199 -16.467 1.00 0.00 N ATOM 617 CA VAL A 674 -0.846 -23.660 -17.611 1.00 0.00 C ATOM 618 C VAL A 674 -1.595 -22.506 -18.268 1.00 0.00 C ATOM 619 O VAL A 674 -2.171 -21.658 -17.586 1.00 0.00 O ATOM 620 CB VAL A 674 -1.857 -24.747 -17.202 1.00 0.00 C ATOM 621 CG1 VAL A 674 -2.785 -24.231 -16.113 1.00 0.00 C ATOM 622 CG2 VAL A 674 -2.651 -25.218 -18.412 1.00 0.00 C ATOM 0 H VAL A 674 -0.357 -23.599 -15.574 1.00 0.00 H new ATOM 0 HA VAL A 674 -0.138 -24.083 -18.324 1.00 0.00 H new ATOM 0 HB VAL A 674 -1.307 -25.599 -16.803 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -3.492 -25.013 -15.837 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.198 -23.948 -15.239 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.330 -23.362 -16.481 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -3.361 -25.986 -18.105 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.192 -24.375 -18.843 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -1.970 -25.630 -19.156 1.00 0.00 H new ATOM 632 N ARG A 675 -1.583 -22.480 -19.597 1.00 0.00 N ATOM 633 CA ARG A 675 -2.261 -21.429 -20.346 1.00 0.00 C ATOM 634 C ARG A 675 -2.366 -21.796 -21.824 1.00 0.00 C ATOM 635 O ARG A 675 -1.571 -22.584 -22.337 1.00 0.00 O ATOM 636 CB ARG A 675 -1.517 -20.101 -20.192 1.00 0.00 C ATOM 637 CG ARG A 675 -2.266 -18.912 -20.770 1.00 0.00 C ATOM 638 CD ARG A 675 -1.892 -17.620 -20.061 1.00 0.00 C ATOM 639 NE ARG A 675 -0.647 -17.055 -20.573 1.00 0.00 N ATOM 640 CZ ARG A 675 -0.139 -15.899 -20.160 1.00 0.00 C ATOM 641 NH1 ARG A 675 -0.768 -15.189 -19.233 1.00 0.00 N ATOM 642 NH2 ARG A 675 0.999 -15.451 -20.673 1.00 0.00 N ATOM 0 H ARG A 675 -1.111 -23.174 -20.177 1.00 0.00 H new ATOM 0 HA ARG A 675 -3.268 -21.322 -19.942 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -1.328 -19.921 -19.134 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -0.546 -20.180 -20.680 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -2.044 -18.822 -21.833 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -3.340 -19.079 -20.682 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -2.696 -16.894 -20.182 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -1.792 -17.809 -18.992 1.00 0.00 H new ATOM 0 HE ARG A 675 -0.139 -17.577 -21.287 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -1.643 -15.530 -18.836 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -0.376 -14.302 -18.917 1.00 0.00 H new ATOM 0 HH21 ARG A 675 1.486 -15.994 -21.386 1.00 0.00 H new ATOM 0 HH22 ARG A 675 1.387 -14.563 -20.355 1.00 0.00 H new ATOM 656 N LYS A 676 -3.354 -21.222 -22.502 1.00 0.00 N ATOM 657 CA LYS A 676 -3.564 -21.487 -23.920 1.00 0.00 C ATOM 658 C LYS A 676 -2.344 -21.075 -24.737 1.00 0.00 C ATOM 659 O LYS A 676 -1.693 -20.074 -24.437 1.00 0.00 O ATOM 660 CB LYS A 676 -4.802 -20.741 -24.421 1.00 0.00 C ATOM 661 CG LYS A 676 -5.204 -21.112 -25.839 1.00 0.00 C ATOM 662 CD LYS A 676 -5.702 -22.545 -25.920 1.00 0.00 C ATOM 663 CE LYS A 676 -6.349 -22.835 -27.266 1.00 0.00 C ATOM 664 NZ LYS A 676 -6.964 -24.190 -27.305 1.00 0.00 N ATOM 0 H LYS A 676 -4.022 -20.570 -22.092 1.00 0.00 H new ATOM 0 HA LYS A 676 -3.718 -22.559 -24.045 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -5.636 -20.947 -23.750 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -4.613 -19.668 -24.375 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -5.984 -20.435 -26.186 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -4.351 -20.984 -26.505 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -4.870 -23.230 -25.760 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -6.422 -22.727 -25.122 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -7.112 -22.084 -27.472 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -5.600 -22.753 -28.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -7.394 -24.349 -28.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -6.232 -24.909 -27.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -7.696 -24.260 -26.570 1.00 0.00 H new ATOM 678 N ARG A 677 -2.040 -21.852 -25.772 1.00 0.00 N ATOM 679 CA ARG A 677 -0.898 -21.567 -26.633 1.00 0.00 C ATOM 680 C ARG A 677 -0.952 -20.133 -27.151 1.00 0.00 C ATOM 681 O ARG A 677 0.066 -19.443 -27.121 1.00 0.00 O ATOM 682 CB ARG A 677 -0.862 -22.545 -27.809 1.00 0.00 C ATOM 683 CG ARG A 677 0.382 -22.415 -28.671 1.00 0.00 C ATOM 684 CD ARG A 677 1.535 -23.235 -28.113 1.00 0.00 C ATOM 685 NE ARG A 677 2.338 -22.473 -27.161 1.00 0.00 N ATOM 686 CZ ARG A 677 3.117 -21.453 -27.506 1.00 0.00 C ATOM 687 NH1 ARG A 677 3.196 -21.075 -28.774 1.00 0.00 N ATOM 688 NH2 ARG A 677 3.817 -20.809 -26.581 1.00 0.00 N ATOM 0 H ARG A 677 -2.569 -22.684 -26.035 1.00 0.00 H new ATOM 0 HA ARG A 677 0.010 -21.687 -26.042 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -0.923 -23.563 -27.426 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -1.743 -22.385 -28.431 1.00 0.00 H new ATOM 0 HG2 ARG A 677 0.158 -22.743 -29.686 1.00 0.00 H new ATOM 0 HG3 ARG A 677 0.676 -21.367 -28.732 1.00 0.00 H new ATOM 0 HD2 ARG A 677 1.142 -24.127 -27.624 1.00 0.00 H new ATOM 0 HD3 ARG A 677 2.169 -23.574 -28.932 1.00 0.00 H new ATOM 0 HE ARG A 677 2.299 -22.738 -26.177 1.00 0.00 H new ATOM 0 HH11 ARG A 677 2.658 -21.567 -29.487 1.00 0.00 H new ATOM 0 HH12 ARG A 677 3.795 -20.292 -29.036 1.00 0.00 H new ATOM 0 HH21 ARG A 677 3.758 -21.097 -25.604 1.00 0.00 H new ATOM 0 HH22 ARG A 677 4.415 -20.026 -26.847 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -3.992 31.240 -7.481 1.00 0.00 N ATOM 704 CA GLU B 634 -2.980 30.665 -8.358 1.00 0.00 C ATOM 705 C GLU B 634 -3.271 31.001 -9.818 1.00 0.00 C ATOM 706 O GLU B 634 -2.504 31.711 -10.468 1.00 0.00 O ATOM 707 CB GLU B 634 -2.917 29.147 -8.176 1.00 0.00 C ATOM 708 CG GLU B 634 -2.438 28.719 -6.799 1.00 0.00 C ATOM 709 CD GLU B 634 -0.961 28.988 -6.585 1.00 0.00 C ATOM 710 OE1 GLU B 634 -0.182 28.819 -7.547 1.00 0.00 O ATOM 711 OE2 GLU B 634 -0.584 29.368 -5.457 1.00 0.00 O ATOM 0 HA GLU B 634 -2.016 31.096 -8.088 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -3.907 28.727 -8.354 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -2.252 28.726 -8.930 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -3.013 29.246 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -2.633 27.655 -6.665 1.00 0.00 H new ATOM 718 N GLY B 635 -4.385 30.485 -10.327 1.00 0.00 N ATOM 719 CA GLY B 635 -4.758 30.740 -11.706 1.00 0.00 C ATOM 720 C GLY B 635 -5.243 29.492 -12.417 1.00 0.00 C ATOM 721 O GLY B 635 -5.976 29.576 -13.403 1.00 0.00 O ATOM 0 H GLY B 635 -5.036 29.895 -9.809 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -5.542 31.497 -11.733 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -3.901 31.149 -12.241 1.00 0.00 H new ATOM 725 N CYS B 636 -4.833 28.332 -11.916 1.00 0.00 N ATOM 726 CA CYS B 636 -5.228 27.060 -12.511 1.00 0.00 C ATOM 727 C CYS B 636 -6.595 26.621 -11.998 1.00 0.00 C ATOM 728 O CYS B 636 -7.073 27.080 -10.960 1.00 0.00 O ATOM 729 CB CYS B 636 -4.185 25.984 -12.205 1.00 0.00 C ATOM 730 SG CYS B 636 -2.862 25.868 -13.431 1.00 0.00 S ATOM 0 H CYS B 636 -4.228 28.246 -11.100 1.00 0.00 H new ATOM 0 HA CYS B 636 -5.292 27.197 -13.591 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -3.744 26.188 -11.229 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -4.685 25.018 -12.134 1.00 0.00 H new ATOM 0 HG CYS B 636 -2.029 24.932 -13.083 1.00 0.00 H new ATOM 736 N PRO B 637 -7.243 25.713 -12.742 1.00 0.00 N ATOM 737 CA PRO B 637 -8.566 25.193 -12.382 1.00 0.00 C ATOM 738 C PRO B 637 -8.521 24.296 -11.150 1.00 0.00 C ATOM 739 O PRO B 637 -8.453 23.071 -11.262 1.00 0.00 O ATOM 740 CB PRO B 637 -8.978 24.386 -13.616 1.00 0.00 C ATOM 741 CG PRO B 637 -7.692 23.994 -14.258 1.00 0.00 C ATOM 742 CD PRO B 637 -6.735 25.122 -13.991 1.00 0.00 C ATOM 0 HA PRO B 637 -9.262 25.992 -12.126 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -9.565 23.511 -13.339 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -9.593 24.981 -14.291 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -7.318 23.058 -13.843 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -7.822 23.838 -15.329 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -5.712 24.763 -13.878 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -6.731 25.846 -14.805 1.00 0.00 H new ATOM 750 N THR B 638 -8.559 24.913 -9.973 1.00 0.00 N ATOM 751 CA THR B 638 -8.521 24.170 -8.719 1.00 0.00 C ATOM 752 C THR B 638 -7.316 23.239 -8.667 1.00 0.00 C ATOM 753 O THR B 638 -7.396 22.133 -8.134 1.00 0.00 O ATOM 754 CB THR B 638 -9.805 23.342 -8.518 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.945 24.093 -8.949 1.00 0.00 O ATOM 756 CG2 THR B 638 -9.972 22.949 -7.058 1.00 0.00 C ATOM 0 H THR B 638 -8.616 25.925 -9.862 1.00 0.00 H new ATOM 0 HA THR B 638 -8.442 24.905 -7.918 1.00 0.00 H new ATOM 0 HB THR B 638 -9.723 22.434 -9.115 1.00 0.00 H new ATOM 0 HG1 THR B 638 -11.756 23.559 -8.820 1.00 0.00 H new ATOM 0 HG21 THR B 638 -10.885 22.365 -6.940 1.00 0.00 H new ATOM 0 HG22 THR B 638 -9.117 22.352 -6.742 1.00 0.00 H new ATOM 0 HG23 THR B 638 -10.034 23.848 -6.444 1.00 0.00 H new ATOM 764 N ASN B 639 -6.198 23.694 -9.225 1.00 0.00 N ATOM 765 CA ASN B 639 -4.975 22.900 -9.241 1.00 0.00 C ATOM 766 C ASN B 639 -3.767 23.754 -8.867 1.00 0.00 C ATOM 767 O ASN B 639 -3.782 24.973 -9.027 1.00 0.00 O ATOM 768 CB ASN B 639 -4.765 22.278 -10.624 1.00 0.00 C ATOM 769 CG ASN B 639 -5.696 21.109 -10.879 1.00 0.00 C ATOM 770 OD1 ASN B 639 -6.229 20.510 -9.945 1.00 0.00 O ATOM 771 ND2 ASN B 639 -5.895 20.778 -12.150 1.00 0.00 N ATOM 0 H ASN B 639 -6.114 24.607 -9.671 1.00 0.00 H new ATOM 0 HA ASN B 639 -5.078 22.104 -8.503 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -4.923 23.038 -11.389 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -3.732 21.943 -10.716 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -6.511 19.999 -12.384 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -5.432 21.303 -12.892 1.00 0.00 H new ATOM 778 N GLY B 640 -2.721 23.103 -8.367 1.00 0.00 N ATOM 779 CA GLY B 640 -1.519 23.817 -7.978 1.00 0.00 C ATOM 780 C GLY B 640 -0.827 23.183 -6.788 1.00 0.00 C ATOM 781 O GLY B 640 -0.821 23.726 -5.683 1.00 0.00 O ATOM 0 H GLY B 640 -2.685 22.094 -8.224 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -0.829 23.847 -8.822 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -1.775 24.849 -7.738 1.00 0.00 H new ATOM 785 N PRO B 641 -0.228 22.003 -7.007 1.00 0.00 N ATOM 786 CA PRO B 641 0.480 21.267 -5.955 1.00 0.00 C ATOM 787 C PRO B 641 1.774 21.957 -5.536 1.00 0.00 C ATOM 788 O PRO B 641 2.484 22.525 -6.366 1.00 0.00 O ATOM 789 CB PRO B 641 0.782 19.916 -6.609 1.00 0.00 C ATOM 790 CG PRO B 641 0.809 20.201 -8.071 1.00 0.00 C ATOM 791 CD PRO B 641 -0.195 21.296 -8.298 1.00 0.00 C ATOM 0 HA PRO B 641 -0.111 21.191 -5.042 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.736 19.514 -6.266 1.00 0.00 H new ATOM 0 HB3 PRO B 641 0.019 19.178 -6.364 1.00 0.00 H new ATOM 0 HG2 PRO B 641 1.804 20.512 -8.390 1.00 0.00 H new ATOM 0 HG3 PRO B 641 0.553 19.312 -8.647 1.00 0.00 H new ATOM 0 HD2 PRO B 641 0.108 21.957 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -1.174 20.895 -8.562 1.00 0.00 H new ATOM 799 N LYS B 642 2.075 21.904 -4.243 1.00 0.00 N ATOM 800 CA LYS B 642 3.284 22.522 -3.712 1.00 0.00 C ATOM 801 C LYS B 642 4.406 21.497 -3.581 1.00 0.00 C ATOM 802 O LYS B 642 5.572 21.803 -3.835 1.00 0.00 O ATOM 803 CB LYS B 642 3.000 23.161 -2.351 1.00 0.00 C ATOM 804 CG LYS B 642 2.453 24.574 -2.445 1.00 0.00 C ATOM 805 CD LYS B 642 2.548 25.298 -1.112 1.00 0.00 C ATOM 806 CE LYS B 642 3.934 25.888 -0.895 1.00 0.00 C ATOM 807 NZ LYS B 642 4.108 27.176 -1.622 1.00 0.00 N ATOM 0 H LYS B 642 1.497 21.439 -3.543 1.00 0.00 H new ATOM 0 HA LYS B 642 3.603 23.296 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS B 642 2.287 22.540 -1.809 1.00 0.00 H new ATOM 0 HB3 LYS B 642 3.920 23.175 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.006 25.130 -3.202 1.00 0.00 H new ATOM 0 HG3 LYS B 642 1.413 24.542 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS B 642 1.803 26.093 -1.075 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.316 24.605 -0.303 1.00 0.00 H new ATOM 0 HE2 LYS B 642 4.098 26.047 0.171 1.00 0.00 H new ATOM 0 HE3 LYS B 642 4.688 25.176 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 5.065 27.546 -1.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 3.976 27.020 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 3.405 27.863 -1.284 1.00 0.00 H new ATOM 821 N ILE B 643 4.047 20.281 -3.184 1.00 0.00 N ATOM 822 CA ILE B 643 5.024 19.211 -3.022 1.00 0.00 C ATOM 823 C ILE B 643 6.201 19.666 -2.165 1.00 0.00 C ATOM 824 O ILE B 643 7.310 19.881 -2.654 1.00 0.00 O ATOM 825 CB ILE B 643 5.553 18.721 -4.382 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.392 18.298 -5.284 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.527 17.569 -4.188 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.801 18.042 -6.717 1.00 0.00 C ATOM 0 H ILE B 643 3.087 20.012 -2.969 1.00 0.00 H new ATOM 0 HA ILE B 643 4.511 18.389 -2.523 1.00 0.00 H new ATOM 0 HB ILE B 643 6.083 19.542 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE B 643 3.938 17.394 -4.878 1.00 0.00 H new ATOM 0 HG13 ILE B 643 3.627 19.075 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.892 17.234 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.368 17.902 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.020 16.745 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE B 643 3.927 17.746 -7.298 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.228 18.951 -7.141 1.00 0.00 H new ATOM 0 HD13 ILE B 643 5.543 17.244 -6.747 1.00 0.00 H new ATOM 840 N PRO B 644 5.956 19.816 -0.855 1.00 0.00 N ATOM 841 CA PRO B 644 6.983 20.245 0.099 1.00 0.00 C ATOM 842 C PRO B 644 8.050 19.178 0.320 1.00 0.00 C ATOM 843 O PRO B 644 8.119 18.194 -0.416 1.00 0.00 O ATOM 844 CB PRO B 644 6.193 20.487 1.387 1.00 0.00 C ATOM 845 CG PRO B 644 4.990 19.617 1.263 1.00 0.00 C ATOM 846 CD PRO B 644 4.657 19.578 -0.203 1.00 0.00 C ATOM 0 HA PRO B 644 7.526 21.121 -0.254 1.00 0.00 H new ATOM 0 HB2 PRO B 644 6.781 20.226 2.267 1.00 0.00 H new ATOM 0 HB3 PRO B 644 5.914 21.536 1.489 1.00 0.00 H new ATOM 0 HG2 PRO B 644 5.191 18.616 1.644 1.00 0.00 H new ATOM 0 HG3 PRO B 644 4.158 20.017 1.842 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.232 18.617 -0.493 1.00 0.00 H new ATOM 0 HD3 PRO B 644 3.927 20.343 -0.470 1.00 0.00 H new ATOM 854 N SER B 645 8.879 19.380 1.339 1.00 0.00 N ATOM 855 CA SER B 645 9.945 18.436 1.656 1.00 0.00 C ATOM 856 C SER B 645 9.376 17.158 2.264 1.00 0.00 C ATOM 857 O SER B 645 10.085 16.163 2.421 1.00 0.00 O ATOM 858 CB SER B 645 10.948 19.071 2.621 1.00 0.00 C ATOM 859 OG SER B 645 10.879 20.486 2.569 1.00 0.00 O ATOM 0 H SER B 645 8.833 20.189 1.959 1.00 0.00 H new ATOM 0 HA SER B 645 10.457 18.180 0.728 1.00 0.00 H new ATOM 0 HB2 SER B 645 10.746 18.731 3.637 1.00 0.00 H new ATOM 0 HB3 SER B 645 11.957 18.743 2.370 1.00 0.00 H new ATOM 0 HG SER B 645 11.454 20.815 1.847 1.00 0.00 H new ATOM 865 N ILE B 646 8.092 17.193 2.604 1.00 0.00 N ATOM 866 CA ILE B 646 7.427 16.038 3.195 1.00 0.00 C ATOM 867 C ILE B 646 7.410 14.860 2.227 1.00 0.00 C ATOM 868 O ILE B 646 7.166 13.721 2.624 1.00 0.00 O ATOM 869 CB ILE B 646 5.980 16.371 3.606 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.548 15.497 4.785 1.00 0.00 C ATOM 871 CG2 ILE B 646 5.038 16.182 2.426 1.00 0.00 C ATOM 872 CD1 ILE B 646 4.213 15.894 5.374 1.00 0.00 C ATOM 0 H ILE B 646 7.492 18.008 2.480 1.00 0.00 H new ATOM 0 HA ILE B 646 7.995 15.767 4.085 1.00 0.00 H new ATOM 0 HB ILE B 646 5.937 17.415 3.917 1.00 0.00 H new ATOM 0 HG12 ILE B 646 5.497 14.459 4.458 1.00 0.00 H new ATOM 0 HG13 ILE B 646 6.309 15.549 5.563 1.00 0.00 H new ATOM 0 HG21 ILE B 646 4.019 16.421 2.732 1.00 0.00 H new ATOM 0 HG22 ILE B 646 5.337 16.843 1.612 1.00 0.00 H new ATOM 0 HG23 ILE B 646 5.082 15.147 2.088 1.00 0.00 H new ATOM 0 HD11 ILE B 646 3.971 15.232 6.205 1.00 0.00 H new ATOM 0 HD12 ILE B 646 4.265 16.922 5.732 1.00 0.00 H new ATOM 0 HD13 ILE B 646 3.440 15.815 4.610 1.00 0.00 H new ATOM 884 N ALA B 647 7.673 15.141 0.955 1.00 0.00 N ATOM 885 CA ALA B 647 7.693 14.104 -0.069 1.00 0.00 C ATOM 886 C ALA B 647 8.553 12.921 0.364 1.00 0.00 C ATOM 887 O ALA B 647 8.242 11.770 0.059 1.00 0.00 O ATOM 888 CB ALA B 647 8.199 14.673 -1.386 1.00 0.00 C ATOM 0 H ALA B 647 7.875 16.079 0.609 1.00 0.00 H new ATOM 0 HA ALA B 647 6.673 13.746 -0.208 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.209 13.888 -2.142 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.542 15.480 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.209 15.059 -1.251 1.00 0.00 H new ATOM 894 N THR B 648 9.637 13.213 1.076 1.00 0.00 N ATOM 895 CA THR B 648 10.543 12.174 1.549 1.00 0.00 C ATOM 896 C THR B 648 9.782 11.069 2.274 1.00 0.00 C ATOM 897 O THR B 648 9.992 9.885 2.016 1.00 0.00 O ATOM 898 CB THR B 648 11.614 12.750 2.494 1.00 0.00 C ATOM 899 OG1 THR B 648 12.155 13.956 1.945 1.00 0.00 O ATOM 900 CG2 THR B 648 12.732 11.744 2.722 1.00 0.00 C ATOM 0 H THR B 648 9.909 14.161 1.338 1.00 0.00 H new ATOM 0 HA THR B 648 11.033 11.757 0.669 1.00 0.00 H new ATOM 0 HB THR B 648 11.142 12.968 3.452 1.00 0.00 H new ATOM 0 HG1 THR B 648 11.589 14.714 2.200 1.00 0.00 H new ATOM 0 HG21 THR B 648 13.477 12.173 3.392 1.00 0.00 H new ATOM 0 HG22 THR B 648 12.321 10.838 3.168 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.201 11.499 1.769 1.00 0.00 H new ATOM 908 N GLY B 649 8.896 11.465 3.182 1.00 0.00 N ATOM 909 CA GLY B 649 8.116 10.496 3.930 1.00 0.00 C ATOM 910 C GLY B 649 7.083 9.796 3.071 1.00 0.00 C ATOM 911 O GLY B 649 6.761 8.631 3.301 1.00 0.00 O ATOM 0 H GLY B 649 8.704 12.440 3.413 1.00 0.00 H new ATOM 0 HA2 GLY B 649 8.785 9.754 4.365 1.00 0.00 H new ATOM 0 HA3 GLY B 649 7.615 10.998 4.758 1.00 0.00 H new ATOM 915 N MET B 650 6.559 10.509 2.078 1.00 0.00 N ATOM 916 CA MET B 650 5.555 9.948 1.182 1.00 0.00 C ATOM 917 C MET B 650 6.140 8.805 0.358 1.00 0.00 C ATOM 918 O MET B 650 5.601 7.698 0.343 1.00 0.00 O ATOM 919 CB MET B 650 5.006 11.033 0.254 1.00 0.00 C ATOM 920 CG MET B 650 4.636 12.319 0.975 1.00 0.00 C ATOM 921 SD MET B 650 3.530 12.040 2.371 1.00 0.00 S ATOM 922 CE MET B 650 2.193 11.155 1.572 1.00 0.00 C ATOM 0 H MET B 650 6.813 11.476 1.874 1.00 0.00 H new ATOM 0 HA MET B 650 4.740 9.554 1.790 1.00 0.00 H new ATOM 0 HB2 MET B 650 5.750 11.256 -0.511 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.125 10.648 -0.260 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.544 12.807 1.328 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.161 13.002 0.271 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.427 10.911 2.308 1.00 0.00 H new ATOM 0 HE2 MET B 650 1.759 11.779 0.790 1.00 0.00 H new ATOM 0 HE3 MET B 650 2.578 10.236 1.131 1.00 0.00 H new ATOM 932 N VAL B 651 7.245 9.081 -0.328 1.00 0.00 N ATOM 933 CA VAL B 651 7.903 8.076 -1.154 1.00 0.00 C ATOM 934 C VAL B 651 8.371 6.894 -0.313 1.00 0.00 C ATOM 935 O VAL B 651 8.222 5.739 -0.709 1.00 0.00 O ATOM 936 CB VAL B 651 9.111 8.669 -1.904 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.730 7.629 -2.825 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.697 9.906 -2.686 1.00 0.00 C ATOM 0 H VAL B 651 7.703 9.992 -0.328 1.00 0.00 H new ATOM 0 HA VAL B 651 7.167 7.732 -1.881 1.00 0.00 H new ATOM 0 HB VAL B 651 9.862 8.965 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.582 8.066 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.064 6.775 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL B 651 8.988 7.300 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.562 10.312 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL B 651 7.928 9.638 -3.410 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.304 10.656 -1.999 1.00 0.00 H new ATOM 948 N GLY B 652 8.938 7.191 0.853 1.00 0.00 N ATOM 949 CA GLY B 652 9.419 6.142 1.732 1.00 0.00 C ATOM 950 C GLY B 652 8.291 5.327 2.334 1.00 0.00 C ATOM 951 O GLY B 652 8.419 4.117 2.513 1.00 0.00 O ATOM 0 H GLY B 652 9.072 8.139 1.204 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.083 5.481 1.175 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.010 6.586 2.533 1.00 0.00 H new ATOM 955 N ALA B 653 7.185 5.993 2.649 1.00 0.00 N ATOM 956 CA ALA B 653 6.030 5.322 3.233 1.00 0.00 C ATOM 957 C ALA B 653 5.323 4.449 2.203 1.00 0.00 C ATOM 958 O ALA B 653 4.898 3.333 2.507 1.00 0.00 O ATOM 959 CB ALA B 653 5.064 6.345 3.814 1.00 0.00 C ATOM 0 H ALA B 653 7.064 6.996 2.510 1.00 0.00 H new ATOM 0 HA ALA B 653 6.384 4.675 4.036 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.206 5.830 4.247 1.00 0.00 H new ATOM 0 HB2 ALA B 653 5.569 6.923 4.588 1.00 0.00 H new ATOM 0 HB3 ALA B 653 4.725 7.015 3.024 1.00 0.00 H new ATOM 965 N LEU B 654 5.198 4.963 0.984 1.00 0.00 N ATOM 966 CA LEU B 654 4.541 4.229 -0.092 1.00 0.00 C ATOM 967 C LEU B 654 5.283 2.933 -0.400 1.00 0.00 C ATOM 968 O LEU B 654 4.678 1.863 -0.484 1.00 0.00 O ATOM 969 CB LEU B 654 4.459 5.095 -1.350 1.00 0.00 C ATOM 970 CG LEU B 654 3.542 6.316 -1.266 1.00 0.00 C ATOM 971 CD1 LEU B 654 3.959 7.368 -2.283 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.091 5.909 -1.482 1.00 0.00 C ATOM 0 H LEU B 654 5.543 5.885 0.716 1.00 0.00 H new ATOM 0 HA LEU B 654 3.532 3.978 0.236 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.464 5.437 -1.598 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.122 4.469 -2.176 1.00 0.00 H new ATOM 0 HG LEU B 654 3.633 6.747 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.295 8.229 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU B 654 4.984 7.681 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU B 654 3.897 6.948 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.453 6.790 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU B 654 1.984 5.453 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU B 654 1.796 5.192 -0.716 1.00 0.00 H new ATOM 984 N LEU B 655 6.597 3.035 -0.566 1.00 0.00 N ATOM 985 CA LEU B 655 7.424 1.871 -0.863 1.00 0.00 C ATOM 986 C LEU B 655 7.408 0.882 0.298 1.00 0.00 C ATOM 987 O LEU B 655 7.228 -0.321 0.101 1.00 0.00 O ATOM 988 CB LEU B 655 8.861 2.303 -1.160 1.00 0.00 C ATOM 989 CG LEU B 655 9.090 2.993 -2.505 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.443 3.687 -2.525 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.986 1.990 -3.644 1.00 0.00 C ATOM 0 H LEU B 655 7.113 3.912 -0.500 1.00 0.00 H new ATOM 0 HA LEU B 655 7.011 1.378 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.187 2.977 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.501 1.422 -1.113 1.00 0.00 H new ATOM 0 HG LEU B 655 8.315 3.748 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.589 4.173 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU B 655 10.480 4.435 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.232 2.951 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.152 2.499 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.738 1.212 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.994 1.539 -3.642 1.00 0.00 H new ATOM 1003 N LEU B 656 7.596 1.395 1.509 1.00 0.00 N ATOM 1004 CA LEU B 656 7.601 0.558 2.703 1.00 0.00 C ATOM 1005 C LEU B 656 6.253 -0.131 2.891 1.00 0.00 C ATOM 1006 O LEU B 656 6.190 -1.320 3.208 1.00 0.00 O ATOM 1007 CB LEU B 656 7.934 1.398 3.938 1.00 0.00 C ATOM 1008 CG LEU B 656 9.411 1.739 4.139 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.596 2.593 5.384 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.243 0.468 4.234 1.00 0.00 C ATOM 0 H LEU B 656 7.747 2.387 1.690 1.00 0.00 H new ATOM 0 HA LEU B 656 8.365 -0.209 2.576 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.371 2.330 3.882 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.581 0.865 4.821 1.00 0.00 H new ATOM 0 HG LEU B 656 9.754 2.311 3.276 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.653 2.826 5.512 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.030 3.519 5.278 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.237 2.047 6.256 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.292 0.729 4.377 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.900 -0.129 5.079 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.135 -0.107 3.315 1.00 0.00 H new ATOM 1022 N LEU B 657 5.177 0.622 2.692 1.00 0.00 N ATOM 1023 CA LEU B 657 3.829 0.083 2.836 1.00 0.00 C ATOM 1024 C LEU B 657 3.636 -1.146 1.954 1.00 0.00 C ATOM 1025 O LEU B 657 3.215 -2.202 2.427 1.00 0.00 O ATOM 1026 CB LEU B 657 2.792 1.150 2.479 1.00 0.00 C ATOM 1027 CG LEU B 657 2.471 2.168 3.574 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.810 3.401 2.979 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.580 1.543 4.638 1.00 0.00 C ATOM 0 H LEU B 657 5.211 1.607 2.431 1.00 0.00 H new ATOM 0 HA LEU B 657 3.692 -0.215 3.876 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.144 1.691 1.600 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.867 0.648 2.195 1.00 0.00 H new ATOM 0 HG LEU B 657 3.405 2.474 4.045 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.589 4.114 3.773 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.483 3.861 2.255 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.884 3.113 2.482 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.362 2.282 5.409 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.648 1.208 4.182 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.091 0.691 5.086 1.00 0.00 H new ATOM 1041 N LEU B 658 3.948 -1.002 0.671 1.00 0.00 N ATOM 1042 CA LEU B 658 3.811 -2.101 -0.278 1.00 0.00 C ATOM 1043 C LEU B 658 4.602 -3.321 0.185 1.00 0.00 C ATOM 1044 O LEU B 658 4.107 -4.447 0.142 1.00 0.00 O ATOM 1045 CB LEU B 658 4.288 -1.666 -1.665 1.00 0.00 C ATOM 1046 CG LEU B 658 3.289 -0.859 -2.495 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.007 -0.086 -3.590 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.230 -1.775 -3.093 1.00 0.00 C ATOM 0 H LEU B 658 4.298 -0.135 0.264 1.00 0.00 H new ATOM 0 HA LEU B 658 2.757 -2.373 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.194 -1.072 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.562 -2.557 -2.229 1.00 0.00 H new ATOM 0 HG LEU B 658 2.794 -0.144 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.280 0.482 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.727 0.598 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.529 -0.783 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.527 -1.184 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.709 -2.514 -3.736 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.695 -2.284 -2.292 1.00 0.00 H new ATOM 1060 N VAL B 659 5.833 -3.089 0.628 1.00 0.00 N ATOM 1061 CA VAL B 659 6.692 -4.168 1.102 1.00 0.00 C ATOM 1062 C VAL B 659 6.116 -4.818 2.355 1.00 0.00 C ATOM 1063 O VAL B 659 6.225 -6.029 2.545 1.00 0.00 O ATOM 1064 CB VAL B 659 8.114 -3.661 1.407 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.994 -4.801 1.895 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.718 -2.999 0.177 1.00 0.00 C ATOM 0 H VAL B 659 6.258 -2.163 0.669 1.00 0.00 H new ATOM 0 HA VAL B 659 6.742 -4.907 0.303 1.00 0.00 H new ATOM 0 HB VAL B 659 8.053 -2.916 2.200 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.995 -4.424 2.105 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.568 -5.226 2.804 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.051 -5.571 1.126 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.723 -2.646 0.410 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.767 -3.721 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.098 -2.154 -0.123 1.00 0.00 H new ATOM 1076 N VAL B 660 5.503 -4.004 3.209 1.00 0.00 N ATOM 1077 CA VAL B 660 4.908 -4.500 4.444 1.00 0.00 C ATOM 1078 C VAL B 660 3.726 -5.418 4.155 1.00 0.00 C ATOM 1079 O VAL B 660 3.586 -6.478 4.764 1.00 0.00 O ATOM 1080 CB VAL B 660 4.437 -3.342 5.344 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.668 -3.876 6.543 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.622 -2.500 5.792 1.00 0.00 C ATOM 0 H VAL B 660 5.406 -2.998 3.068 1.00 0.00 H new ATOM 0 HA VAL B 660 5.682 -5.063 4.965 1.00 0.00 H new ATOM 0 HB VAL B 660 3.766 -2.706 4.767 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.343 -3.043 7.167 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.796 -4.432 6.198 1.00 0.00 H new ATOM 0 HG13 VAL B 660 4.312 -4.535 7.124 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.271 -1.687 6.427 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.320 -3.123 6.352 1.00 0.00 H new ATOM 0 HG23 VAL B 660 6.126 -2.087 4.918 1.00 0.00 H new ATOM 1092 N ALA B 661 2.876 -5.003 3.221 1.00 0.00 N ATOM 1093 CA ALA B 661 1.707 -5.790 2.848 1.00 0.00 C ATOM 1094 C ALA B 661 2.114 -7.155 2.304 1.00 0.00 C ATOM 1095 O ALA B 661 1.574 -8.184 2.713 1.00 0.00 O ATOM 1096 CB ALA B 661 0.871 -5.038 1.823 1.00 0.00 C ATOM 0 H ALA B 661 2.975 -4.126 2.709 1.00 0.00 H new ATOM 0 HA ALA B 661 1.107 -5.951 3.743 1.00 0.00 H new ATOM 0 HB1 ALA B 661 0.001 -5.637 1.553 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.541 -4.090 2.248 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.471 -4.848 0.933 1.00 0.00 H new ATOM 1102 N LEU B 662 3.068 -7.157 1.380 1.00 0.00 N ATOM 1103 CA LEU B 662 3.547 -8.397 0.778 1.00 0.00 C ATOM 1104 C LEU B 662 4.024 -9.373 1.849 1.00 0.00 C ATOM 1105 O LEU B 662 3.621 -10.535 1.869 1.00 0.00 O ATOM 1106 CB LEU B 662 4.682 -8.105 -0.204 1.00 0.00 C ATOM 1107 CG LEU B 662 4.261 -7.615 -1.590 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.422 -6.923 -2.287 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.745 -8.773 -2.432 1.00 0.00 C ATOM 0 H LEU B 662 3.525 -6.315 1.031 1.00 0.00 H new ATOM 0 HA LEU B 662 2.718 -8.855 0.239 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.337 -7.356 0.241 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.273 -9.013 -0.326 1.00 0.00 H new ATOM 0 HG LEU B 662 3.454 -6.893 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.104 -6.581 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.746 -6.068 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.250 -7.623 -2.396 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.450 -8.405 -3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.531 -9.519 -2.545 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.884 -9.225 -1.940 1.00 0.00 H new ATOM 1121 N GLY B 663 4.885 -8.891 2.741 1.00 0.00 N ATOM 1122 CA GLY B 663 5.401 -9.733 3.804 1.00 0.00 C ATOM 1123 C GLY B 663 4.300 -10.321 4.664 1.00 0.00 C ATOM 1124 O GLY B 663 4.238 -11.536 4.858 1.00 0.00 O ATOM 0 H GLY B 663 5.234 -7.933 2.746 1.00 0.00 H new ATOM 0 HA2 GLY B 663 5.989 -10.541 3.370 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.075 -9.149 4.431 1.00 0.00 H new ATOM 1128 N ILE B 664 3.431 -9.460 5.181 1.00 0.00 N ATOM 1129 CA ILE B 664 2.328 -9.903 6.026 1.00 0.00 C ATOM 1130 C ILE B 664 1.434 -10.893 5.288 1.00 0.00 C ATOM 1131 O ILE B 664 0.947 -11.860 5.872 1.00 0.00 O ATOM 1132 CB ILE B 664 1.473 -8.714 6.503 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.336 -7.715 7.277 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.320 -9.205 7.366 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.686 -6.360 7.447 1.00 0.00 C ATOM 0 H ILE B 664 3.469 -8.452 5.030 1.00 0.00 H new ATOM 0 HA ILE B 664 2.771 -10.393 6.893 1.00 0.00 H new ATOM 0 HB ILE B 664 1.060 -8.209 5.630 1.00 0.00 H new ATOM 0 HG12 ILE B 664 2.561 -8.127 8.261 1.00 0.00 H new ATOM 0 HG13 ILE B 664 3.287 -7.590 6.759 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.276 -8.354 7.696 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.306 -9.883 6.786 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.715 -9.731 8.236 1.00 0.00 H new ATOM 0 HD11 ILE B 664 2.354 -5.703 8.004 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.486 -5.927 6.467 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.749 -6.472 7.992 1.00 0.00 H new ATOM 1147 N GLY B 665 1.225 -10.646 3.998 1.00 0.00 N ATOM 1148 CA GLY B 665 0.391 -11.527 3.200 1.00 0.00 C ATOM 1149 C GLY B 665 0.906 -12.952 3.180 1.00 0.00 C ATOM 1150 O GLY B 665 0.155 -13.895 3.433 1.00 0.00 O ATOM 0 H GLY B 665 1.618 -9.852 3.492 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.625 -11.517 3.595 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.340 -11.148 2.179 1.00 0.00 H new ATOM 1154 N LEU B 666 2.190 -13.111 2.877 1.00 0.00 N ATOM 1155 CA LEU B 666 2.805 -14.433 2.822 1.00 0.00 C ATOM 1156 C LEU B 666 2.867 -15.062 4.211 1.00 0.00 C ATOM 1157 O LEU B 666 2.765 -16.280 4.357 1.00 0.00 O ATOM 1158 CB LEU B 666 4.211 -14.339 2.229 1.00 0.00 C ATOM 1159 CG LEU B 666 4.329 -13.601 0.894 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.728 -13.756 0.320 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.287 -14.111 -0.090 1.00 0.00 C ATOM 0 H LEU B 666 2.825 -12.341 2.666 1.00 0.00 H new ATOM 0 HA LEU B 666 2.190 -15.067 2.183 1.00 0.00 H new ATOM 0 HB2 LEU B 666 4.857 -13.843 2.954 1.00 0.00 H new ATOM 0 HB3 LEU B 666 4.597 -15.350 2.098 1.00 0.00 H new ATOM 0 HG LEU B 666 4.147 -12.541 1.069 1.00 0.00 H new ATOM 0 HD11 LEU B 666 5.793 -13.224 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.456 -13.342 1.018 1.00 0.00 H new ATOM 0 HD13 LEU B 666 5.940 -14.813 0.159 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.385 -13.575 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU B 666 3.438 -15.177 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.290 -13.947 0.318 1.00 0.00 H new ATOM 1173 N PHE B 667 3.034 -14.223 5.228 1.00 0.00 N ATOM 1174 CA PHE B 667 3.109 -14.696 6.605 1.00 0.00 C ATOM 1175 C PHE B 667 1.754 -15.213 7.077 1.00 0.00 C ATOM 1176 O PHE B 667 1.647 -16.326 7.592 1.00 0.00 O ATOM 1177 CB PHE B 667 3.589 -13.573 7.527 1.00 0.00 C ATOM 1178 CG PHE B 667 3.389 -13.869 8.986 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.209 -13.520 9.622 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.381 -14.497 9.721 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.023 -13.791 10.964 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.201 -14.771 11.064 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.019 -14.418 11.686 1.00 0.00 C ATOM 0 H PHE B 667 3.120 -13.212 5.124 1.00 0.00 H new ATOM 0 HA PHE B 667 3.824 -15.518 6.642 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.648 -13.390 7.343 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.059 -12.655 7.275 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.426 -13.031 9.063 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.306 -14.776 9.239 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.099 -13.512 11.448 1.00 0.00 H new ATOM 0 HE2 PHE B 667 4.983 -15.260 11.626 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.874 -14.632 12.735 1.00 0.00 H new ATOM 1193 N MET B 668 0.721 -14.396 6.897 1.00 0.00 N ATOM 1194 CA MET B 668 -0.629 -14.771 7.304 1.00 0.00 C ATOM 1195 C MET B 668 -1.051 -16.081 6.647 1.00 0.00 C ATOM 1196 O MET B 668 -1.490 -17.012 7.322 1.00 0.00 O ATOM 1197 CB MET B 668 -1.620 -13.663 6.942 1.00 0.00 C ATOM 1198 CG MET B 668 -1.524 -12.443 7.844 1.00 0.00 C ATOM 1199 SD MET B 668 -2.667 -11.134 7.365 1.00 0.00 S ATOM 1200 CE MET B 668 -2.107 -10.789 5.698 1.00 0.00 C ATOM 0 H MET B 668 0.792 -13.471 6.473 1.00 0.00 H new ATOM 0 HA MET B 668 -0.630 -14.911 8.385 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.448 -13.356 5.910 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.633 -14.062 6.991 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.728 -12.740 8.873 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.505 -12.057 7.820 1.00 0.00 H new ATOM 0 HE1 MET B 668 -1.959 -9.716 5.579 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.166 -11.308 5.516 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.855 -11.134 4.984 1.00 0.00 H new ATOM 1210 N ARG B 669 -0.915 -16.147 5.326 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.283 -17.343 4.578 1.00 0.00 C ATOM 1212 C ARG B 669 -0.386 -18.518 4.955 1.00 0.00 C ATOM 1213 O ARG B 669 -0.866 -19.625 5.200 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.191 -17.078 3.075 1.00 0.00 C ATOM 1215 CG ARG B 669 -2.398 -16.348 2.509 1.00 0.00 C ATOM 1216 CD ARG B 669 -2.937 -17.041 1.268 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.887 -17.305 0.288 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.057 -18.069 -0.785 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -3.231 -18.642 -1.015 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -1.053 -18.262 -1.630 1.00 0.00 N ATOM 0 H ARG B 669 -0.553 -15.386 4.752 1.00 0.00 H new ATOM 0 HA ARG B 669 -2.312 -17.598 4.833 1.00 0.00 H new ATOM 0 HB2 ARG B 669 -0.295 -16.492 2.872 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -1.075 -18.028 2.554 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -3.180 -16.295 3.266 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -2.122 -15.323 2.263 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -3.410 -17.980 1.554 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -3.709 -16.421 0.813 1.00 0.00 H new ATOM 0 HE ARG B 669 -0.972 -16.879 0.436 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -4.005 -18.496 -0.367 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -3.359 -19.228 -1.840 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -0.149 -17.823 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -1.185 -18.849 -2.454 1.00 0.00 H new ATOM 1234 N ARG B 670 0.919 -18.269 4.999 1.00 0.00 N ATOM 1235 CA ARG B 670 1.884 -19.306 5.344 1.00 0.00 C ATOM 1236 C ARG B 670 1.629 -20.576 4.537 1.00 0.00 C ATOM 1237 O ARG B 670 1.866 -21.685 5.015 1.00 0.00 O ATOM 1238 CB ARG B 670 1.816 -19.618 6.841 1.00 0.00 C ATOM 1239 CG ARG B 670 3.159 -19.995 7.445 1.00 0.00 C ATOM 1240 CD ARG B 670 3.222 -19.644 8.923 1.00 0.00 C ATOM 1241 NE ARG B 670 4.234 -18.628 9.202 1.00 0.00 N ATOM 1242 CZ ARG B 670 4.765 -18.430 10.403 1.00 0.00 C ATOM 1243 NH1 ARG B 670 4.382 -19.173 11.432 1.00 0.00 N ATOM 1244 NH2 ARG B 670 5.681 -17.486 10.577 1.00 0.00 N ATOM 0 H ARG B 670 1.332 -17.358 4.800 1.00 0.00 H new ATOM 0 HA ARG B 670 2.880 -18.936 5.102 1.00 0.00 H new ATOM 0 HB2 ARG B 670 1.421 -18.749 7.367 1.00 0.00 H new ATOM 0 HB3 ARG B 670 1.112 -20.435 7.002 1.00 0.00 H new ATOM 0 HG2 ARG B 670 3.330 -21.064 7.316 1.00 0.00 H new ATOM 0 HG3 ARG B 670 3.957 -19.478 6.912 1.00 0.00 H new ATOM 0 HD2 ARG B 670 2.247 -19.284 9.252 1.00 0.00 H new ATOM 0 HD3 ARG B 670 3.442 -20.542 9.500 1.00 0.00 H new ATOM 0 HE ARG B 670 4.550 -18.038 8.432 1.00 0.00 H new ATOM 0 HH11 ARG B 670 3.678 -19.899 11.302 1.00 0.00 H new ATOM 0 HH12 ARG B 670 4.792 -19.018 12.353 1.00 0.00 H new ATOM 0 HH21 ARG B 670 5.978 -16.912 9.788 1.00 0.00 H new ATOM 0 HH22 ARG B 670 6.088 -17.335 11.500 1.00 0.00 H new ATOM 1258 N ARG B 671 1.144 -20.404 3.312 1.00 0.00 N ATOM 1259 CA ARG B 671 0.855 -21.536 2.439 1.00 0.00 C ATOM 1260 C ARG B 671 1.345 -21.267 1.020 1.00 0.00 C ATOM 1261 O ARG B 671 1.107 -20.196 0.462 1.00 0.00 O ATOM 1262 CB ARG B 671 -0.647 -21.826 2.425 1.00 0.00 C ATOM 1263 CG ARG B 671 -1.116 -22.671 3.598 1.00 0.00 C ATOM 1264 CD ARG B 671 -2.571 -22.392 3.940 1.00 0.00 C ATOM 1265 NE ARG B 671 -3.479 -22.872 2.901 1.00 0.00 N ATOM 1266 CZ ARG B 671 -4.779 -22.602 2.879 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -5.321 -21.860 3.835 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -5.540 -23.075 1.900 1.00 0.00 N ATOM 0 H ARG B 671 0.943 -19.492 2.901 1.00 0.00 H new ATOM 0 HA ARG B 671 1.383 -22.407 2.828 1.00 0.00 H new ATOM 0 HB2 ARG B 671 -1.191 -20.881 2.429 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -0.901 -22.336 1.496 1.00 0.00 H new ATOM 0 HG2 ARG B 671 -0.994 -23.727 3.359 1.00 0.00 H new ATOM 0 HG3 ARG B 671 -0.491 -22.467 4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 671 -2.819 -22.870 4.887 1.00 0.00 H new ATOM 0 HD3 ARG B 671 -2.712 -21.320 4.078 1.00 0.00 H new ATOM 0 HE ARG B 671 -3.093 -23.446 2.151 1.00 0.00 H new ATOM 0 HH11 ARG B 671 -4.739 -21.495 4.589 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -6.320 -21.654 3.816 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -5.126 -23.647 1.163 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -6.538 -22.867 1.884 1.00 0.00 H new ATOM 1282 N HIS B 672 2.033 -22.247 0.441 1.00 0.00 N ATOM 1283 CA HIS B 672 2.557 -22.116 -0.914 1.00 0.00 C ATOM 1284 C HIS B 672 1.807 -23.030 -1.877 1.00 0.00 C ATOM 1285 O HIS B 672 0.917 -23.778 -1.472 1.00 0.00 O ATOM 1286 CB HIS B 672 4.050 -22.444 -0.939 1.00 0.00 C ATOM 1287 CG HIS B 672 4.874 -21.554 -0.061 1.00 0.00 C ATOM 1288 ND1 HIS B 672 5.877 -20.740 -0.543 1.00 0.00 N ATOM 1289 CD2 HIS B 672 4.838 -21.351 1.277 1.00 0.00 C ATOM 1290 CE1 HIS B 672 6.424 -20.077 0.460 1.00 0.00 C ATOM 1291 NE2 HIS B 672 5.811 -20.429 1.576 1.00 0.00 N ATOM 0 H HIS B 672 2.240 -23.140 0.889 1.00 0.00 H new ATOM 0 HA HIS B 672 2.414 -21.084 -1.235 1.00 0.00 H new ATOM 0 HB2 HIS B 672 4.191 -23.479 -0.628 1.00 0.00 H new ATOM 0 HB3 HIS B 672 4.413 -22.367 -1.964 1.00 0.00 H new ATOM 0 HD2 HIS B 672 4.169 -21.826 1.979 1.00 0.00 H new ATOM 0 HE1 HIS B 672 7.235 -19.368 0.381 1.00 0.00 H new ATOM 0 HE2 HIS B 672 6.025 -20.074 2.508 1.00 0.00 H new ATOM 1299 N ILE B 673 2.171 -22.964 -3.153 1.00 0.00 N ATOM 1300 CA ILE B 673 1.532 -23.785 -4.174 1.00 0.00 C ATOM 1301 C ILE B 673 1.691 -25.270 -3.863 1.00 0.00 C ATOM 1302 O ILE B 673 0.864 -26.090 -4.260 1.00 0.00 O ATOM 1303 CB ILE B 673 2.113 -23.500 -5.571 1.00 0.00 C ATOM 1304 CG1 ILE B 673 1.235 -24.135 -6.652 1.00 0.00 C ATOM 1305 CG2 ILE B 673 3.540 -24.019 -5.668 1.00 0.00 C ATOM 1306 CD1 ILE B 673 1.752 -23.916 -8.056 1.00 0.00 C ATOM 0 H ILE B 673 2.906 -22.350 -3.505 1.00 0.00 H new ATOM 0 HA ILE B 673 0.473 -23.526 -4.170 1.00 0.00 H new ATOM 0 HB ILE B 673 2.128 -22.422 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE B 673 1.159 -25.206 -6.464 1.00 0.00 H new ATOM 0 HG13 ILE B 673 0.227 -23.726 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE B 673 3.936 -23.810 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE B 673 4.159 -23.525 -4.919 1.00 0.00 H new ATOM 0 HG23 ILE B 673 3.549 -25.095 -5.493 1.00 0.00 H new ATOM 0 HD11 ILE B 673 1.080 -24.393 -8.770 1.00 0.00 H new ATOM 0 HD12 ILE B 673 1.801 -22.847 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE B 673 2.748 -24.350 -8.149 1.00 0.00 H new ATOM 1318 N VAL B 674 2.760 -25.608 -3.148 1.00 0.00 N ATOM 1319 CA VAL B 674 3.027 -26.994 -2.781 1.00 0.00 C ATOM 1320 C VAL B 674 3.269 -27.853 -4.016 1.00 0.00 C ATOM 1321 O VAL B 674 2.712 -28.943 -4.146 1.00 0.00 O ATOM 1322 CB VAL B 674 1.861 -27.594 -1.972 1.00 0.00 C ATOM 1323 CG1 VAL B 674 2.289 -28.890 -1.301 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.356 -26.594 -0.944 1.00 0.00 C ATOM 0 H VAL B 674 3.455 -24.941 -2.812 1.00 0.00 H new ATOM 0 HA VAL B 674 3.925 -26.991 -2.163 1.00 0.00 H new ATOM 0 HB VAL B 674 1.044 -27.820 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL B 674 1.453 -29.300 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL B 674 2.599 -29.608 -2.060 1.00 0.00 H new ATOM 0 HG13 VAL B 674 3.122 -28.693 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL B 674 0.533 -27.035 -0.382 1.00 0.00 H new ATOM 0 HG22 VAL B 674 2.165 -26.335 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL B 674 1.008 -25.694 -1.452 1.00 0.00 H new ATOM 1334 N ARG B 675 4.105 -27.355 -4.922 1.00 0.00 N ATOM 1335 CA ARG B 675 4.422 -28.077 -6.148 1.00 0.00 C ATOM 1336 C ARG B 675 5.313 -29.280 -5.856 1.00 0.00 C ATOM 1337 O ARG B 675 4.920 -30.426 -6.076 1.00 0.00 O ATOM 1338 CB ARG B 675 5.113 -27.148 -7.148 1.00 0.00 C ATOM 1339 CG ARG B 675 5.417 -27.808 -8.483 1.00 0.00 C ATOM 1340 CD ARG B 675 4.316 -27.545 -9.499 1.00 0.00 C ATOM 1341 NE ARG B 675 4.336 -28.513 -10.592 1.00 0.00 N ATOM 1342 CZ ARG B 675 3.342 -28.662 -11.460 1.00 0.00 C ATOM 1343 NH1 ARG B 675 2.254 -27.911 -11.363 1.00 0.00 N ATOM 1344 NH2 ARG B 675 3.435 -29.565 -12.428 1.00 0.00 N ATOM 0 H ARG B 675 4.575 -26.454 -4.830 1.00 0.00 H new ATOM 0 HA ARG B 675 3.488 -28.435 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG B 675 4.480 -26.277 -7.319 1.00 0.00 H new ATOM 0 HB3 ARG B 675 6.044 -26.786 -6.711 1.00 0.00 H new ATOM 0 HG2 ARG B 675 6.365 -27.433 -8.868 1.00 0.00 H new ATOM 0 HG3 ARG B 675 5.533 -28.882 -8.341 1.00 0.00 H new ATOM 0 HD2 ARG B 675 3.347 -27.581 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG B 675 4.429 -26.539 -9.904 1.00 0.00 H new ATOM 0 HE ARG B 675 5.159 -29.107 -10.694 1.00 0.00 H new ATOM 0 HH11 ARG B 675 2.178 -27.216 -10.620 1.00 0.00 H new ATOM 0 HH12 ARG B 675 1.492 -28.028 -12.031 1.00 0.00 H new ATOM 0 HH21 ARG B 675 4.270 -30.145 -12.506 1.00 0.00 H new ATOM 0 HH22 ARG B 675 2.671 -29.679 -13.094 1.00 0.00 H new ATOM 1358 N LYS B 676 6.516 -29.013 -5.360 1.00 0.00 N ATOM 1359 CA LYS B 676 7.464 -30.072 -5.036 1.00 0.00 C ATOM 1360 C LYS B 676 7.439 -30.388 -3.544 1.00 0.00 C ATOM 1361 O LYS B 676 7.298 -29.491 -2.713 1.00 0.00 O ATOM 1362 CB LYS B 676 8.878 -29.666 -5.459 1.00 0.00 C ATOM 1363 CG LYS B 676 9.800 -30.846 -5.712 1.00 0.00 C ATOM 1364 CD LYS B 676 9.447 -31.562 -7.005 1.00 0.00 C ATOM 1365 CE LYS B 676 10.476 -32.628 -7.351 1.00 0.00 C ATOM 1366 NZ LYS B 676 9.954 -33.598 -8.353 1.00 0.00 N ATOM 0 H LYS B 676 6.858 -28.070 -5.173 1.00 0.00 H new ATOM 0 HA LYS B 676 7.171 -30.968 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS B 676 8.818 -29.062 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS B 676 9.313 -29.036 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS B 676 10.832 -30.499 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS B 676 9.735 -31.545 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS B 676 8.463 -32.022 -6.911 1.00 0.00 H new ATOM 0 HD3 LYS B 676 9.384 -30.838 -7.818 1.00 0.00 H new ATOM 0 HE2 LYS B 676 11.375 -32.152 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS B 676 10.765 -33.161 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 10.685 -34.308 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 9.110 -34.071 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 9.702 -33.093 -9.227 1.00 0.00 H new ATOM 1380 N ARG B 677 7.577 -31.667 -3.212 1.00 0.00 N ATOM 1381 CA ARG B 677 7.571 -32.100 -1.820 1.00 0.00 C ATOM 1382 C ARG B 677 8.576 -31.300 -0.997 1.00 0.00 C ATOM 1383 O ARG B 677 8.339 -31.008 0.175 1.00 0.00 O ATOM 1384 CB ARG B 677 7.892 -33.593 -1.727 1.00 0.00 C ATOM 1385 CG ARG B 677 9.232 -33.967 -2.339 1.00 0.00 C ATOM 1386 CD ARG B 677 10.340 -33.966 -1.297 1.00 0.00 C ATOM 1387 NE ARG B 677 10.479 -35.265 -0.645 1.00 0.00 N ATOM 1388 CZ ARG B 677 10.942 -36.349 -1.257 1.00 0.00 C ATOM 1389 NH1 ARG B 677 11.309 -36.290 -2.529 1.00 0.00 N ATOM 1390 NH2 ARG B 677 11.039 -37.496 -0.595 1.00 0.00 N ATOM 0 H ARG B 677 7.694 -32.422 -3.888 1.00 0.00 H new ATOM 0 HA ARG B 677 6.574 -31.924 -1.415 1.00 0.00 H new ATOM 0 HB2 ARG B 677 7.884 -33.893 -0.679 1.00 0.00 H new ATOM 0 HB3 ARG B 677 7.104 -34.157 -2.226 1.00 0.00 H new ATOM 0 HG2 ARG B 677 9.162 -34.954 -2.796 1.00 0.00 H new ATOM 0 HG3 ARG B 677 9.479 -33.264 -3.135 1.00 0.00 H new ATOM 0 HD2 ARG B 677 11.283 -33.696 -1.771 1.00 0.00 H new ATOM 0 HD3 ARG B 677 10.131 -33.204 -0.546 1.00 0.00 H new ATOM 0 HE ARG B 677 10.205 -35.344 0.334 1.00 0.00 H new ATOM 0 HH11 ARG B 677 11.236 -35.411 -3.041 1.00 0.00 H new ATOM 0 HH12 ARG B 677 11.664 -37.124 -2.997 1.00 0.00 H new ATOM 0 HH21 ARG B 677 10.758 -37.545 0.384 1.00 0.00 H new ATOM 0 HH22 ARG B 677 11.395 -38.328 -1.066 1.00 0.00 H new TER 1404 ARG B 677