USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=14 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: B 636 CYS SG : rot 180:sc= 0.583 USER MOD Set 1.2: B 639 ASN :FLIP amide:sc= 0.254 F(o=-0.15,f=0.84) USER MOD Set 2.1: A 650 MET CE :methyl -165:sc= -2.26 (180deg=-0.528) USER MOD Set 2.2: B 650 MET CE :methyl -146:sc= -2.96 (180deg=-1.17) USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 638 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 639 ASN : amide:sc=-0.00926 K(o=-0.0093,f=-1.3) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0617 USER MOD Single : A 648 THR OG1 : rot 81:sc= 0.0225 USER MOD Single : A 668 MET CE :methyl -134:sc= -5.73! (180deg=-7.65!) USER MOD Single : A 672 HIS : no HD1:sc= -0.767 X(o=-0.77,f=-1) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 638 THR OG1 : rot -59:sc= 0.664 USER MOD Single : B 642 LYS NZ :NH3+ 164:sc= -0.0646 (180deg=-0.398) USER MOD Single : B 645 SER OG : rot 180:sc= 0.0391 USER MOD Single : B 648 THR OG1 : rot 84:sc= 0.457 USER MOD Single : B 668 MET CE :methyl -137:sc= -6! (180deg=-7.65!) USER MOD Single : B 672 HIS : no HD1:sc= -0.0997 X(o=-0.1,f=0) USER MOD Single : B 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 9.488 26.713 -6.456 1.00 0.00 N ATOM 2 CA GLU A 634 10.726 26.470 -7.187 1.00 0.00 C ATOM 3 C GLU A 634 11.940 26.815 -6.330 1.00 0.00 C ATOM 4 O GLU A 634 11.974 27.854 -5.673 1.00 0.00 O ATOM 5 CB GLU A 634 10.751 27.288 -8.480 1.00 0.00 C ATOM 6 CG GLU A 634 12.015 27.093 -9.299 1.00 0.00 C ATOM 7 CD GLU A 634 12.328 25.631 -9.550 1.00 0.00 C ATOM 8 OE1 GLU A 634 11.377 24.837 -9.700 1.00 0.00 O ATOM 9 OE2 GLU A 634 13.526 25.281 -9.596 1.00 0.00 O ATOM 0 HA GLU A 634 10.768 25.410 -7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 634 9.888 27.016 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 634 10.647 28.345 -8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 634 11.907 27.607 -10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 634 12.854 27.557 -8.781 1.00 0.00 H new ATOM 16 N GLY A 635 12.936 25.934 -6.343 1.00 0.00 N ATOM 17 CA GLY A 635 14.139 26.163 -5.563 1.00 0.00 C ATOM 18 C GLY A 635 14.269 25.197 -4.402 1.00 0.00 C ATOM 19 O GLY A 635 14.399 23.988 -4.603 1.00 0.00 O ATOM 0 H GLY A 635 12.931 25.066 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.011 26.069 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.133 27.185 -5.183 1.00 0.00 H new ATOM 23 N CYS A 636 14.237 25.729 -3.185 1.00 0.00 N ATOM 24 CA CYS A 636 14.355 24.905 -1.987 1.00 0.00 C ATOM 25 C CYS A 636 14.131 25.739 -0.730 1.00 0.00 C ATOM 26 O CYS A 636 15.045 25.971 0.062 1.00 0.00 O ATOM 27 CB CYS A 636 15.731 24.240 -1.934 1.00 0.00 C ATOM 28 SG CYS A 636 15.821 22.818 -0.820 1.00 0.00 S ATOM 0 H CYS A 636 14.130 26.727 -3.002 1.00 0.00 H new ATOM 0 HA CYS A 636 13.588 24.132 -2.030 1.00 0.00 H new ATOM 0 HB2 CYS A 636 16.007 23.919 -2.939 1.00 0.00 H new ATOM 0 HB3 CYS A 636 16.468 24.980 -1.622 1.00 0.00 H new ATOM 0 HG CYS A 636 17.023 22.322 -0.845 1.00 0.00 H new ATOM 34 N PRO A 637 12.887 26.204 -0.541 1.00 0.00 N ATOM 35 CA PRO A 637 12.515 27.021 0.617 1.00 0.00 C ATOM 36 C PRO A 637 12.518 26.221 1.916 1.00 0.00 C ATOM 37 O PRO A 637 12.350 26.778 3.001 1.00 0.00 O ATOM 38 CB PRO A 637 11.096 27.487 0.281 1.00 0.00 C ATOM 39 CG PRO A 637 10.567 26.452 -0.650 1.00 0.00 C ATOM 40 CD PRO A 637 11.748 25.967 -1.444 1.00 0.00 C ATOM 0 HA PRO A 637 13.219 27.837 0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 637 10.482 27.563 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 637 11.103 28.472 -0.185 1.00 0.00 H new ATOM 0 HG2 PRO A 637 10.103 25.633 -0.100 1.00 0.00 H new ATOM 0 HG3 PRO A 637 9.802 26.870 -1.304 1.00 0.00 H new ATOM 0 HD2 PRO A 637 11.653 24.912 -1.702 1.00 0.00 H new ATOM 0 HD3 PRO A 637 11.856 26.516 -2.380 1.00 0.00 H new ATOM 48 N THR A 638 12.711 24.911 1.798 1.00 0.00 N ATOM 49 CA THR A 638 12.736 24.034 2.962 1.00 0.00 C ATOM 50 C THR A 638 11.369 23.975 3.635 1.00 0.00 C ATOM 51 O THR A 638 11.270 23.960 4.861 1.00 0.00 O ATOM 52 CB THR A 638 13.783 24.498 3.992 1.00 0.00 C ATOM 53 OG1 THR A 638 14.858 25.172 3.329 1.00 0.00 O ATOM 54 CG2 THR A 638 14.328 23.315 4.779 1.00 0.00 C ATOM 0 H THR A 638 12.852 24.434 0.908 1.00 0.00 H new ATOM 0 HA THR A 638 13.005 23.040 2.604 1.00 0.00 H new ATOM 0 HB THR A 638 13.298 25.184 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 638 15.518 25.465 3.991 1.00 0.00 H new ATOM 0 HG21 THR A 638 15.066 23.667 5.500 1.00 0.00 H new ATOM 0 HG22 THR A 638 13.512 22.822 5.306 1.00 0.00 H new ATOM 0 HG23 THR A 638 14.798 22.608 4.095 1.00 0.00 H new ATOM 62 N ASN A 639 10.316 23.940 2.824 1.00 0.00 N ATOM 63 CA ASN A 639 8.954 23.882 3.342 1.00 0.00 C ATOM 64 C ASN A 639 8.804 22.749 4.352 1.00 0.00 C ATOM 65 O ASN A 639 9.656 21.866 4.442 1.00 0.00 O ATOM 66 CB ASN A 639 7.958 23.693 2.195 1.00 0.00 C ATOM 67 CG ASN A 639 8.283 22.483 1.341 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.008 21.346 1.726 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.871 22.722 0.175 1.00 0.00 N ATOM 0 H ASN A 639 10.380 23.951 1.806 1.00 0.00 H new ATOM 0 HA ASN A 639 8.743 24.825 3.847 1.00 0.00 H new ATOM 0 HB2 ASN A 639 6.953 23.587 2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 639 7.955 24.586 1.569 1.00 0.00 H new ATOM 0 HD21 ASN A 639 9.113 21.947 -0.442 1.00 0.00 H new ATOM 0 HD22 ASN A 639 9.080 23.681 -0.104 1.00 0.00 H new ATOM 76 N GLY A 640 7.713 22.781 5.112 1.00 0.00 N ATOM 77 CA GLY A 640 7.471 21.752 6.106 1.00 0.00 C ATOM 78 C GLY A 640 6.302 20.858 5.742 1.00 0.00 C ATOM 79 O GLY A 640 5.818 20.863 4.609 1.00 0.00 O ATOM 0 H GLY A 640 6.993 23.501 5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 640 8.368 21.143 6.220 1.00 0.00 H new ATOM 0 HA3 GLY A 640 7.279 22.221 7.071 1.00 0.00 H new ATOM 83 N PRO A 641 5.832 20.066 6.716 1.00 0.00 N ATOM 84 CA PRO A 641 4.708 19.147 6.516 1.00 0.00 C ATOM 85 C PRO A 641 3.383 19.881 6.339 1.00 0.00 C ATOM 86 O PRO A 641 3.259 21.054 6.691 1.00 0.00 O ATOM 87 CB PRO A 641 4.692 18.319 7.804 1.00 0.00 C ATOM 88 CG PRO A 641 5.330 19.196 8.825 1.00 0.00 C ATOM 89 CD PRO A 641 6.360 20.007 8.089 1.00 0.00 C ATOM 0 HA PRO A 641 4.826 18.551 5.611 1.00 0.00 H new ATOM 0 HB2 PRO A 641 3.675 18.052 8.091 1.00 0.00 H new ATOM 0 HB3 PRO A 641 5.244 17.387 7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 641 4.592 19.842 9.301 1.00 0.00 H new ATOM 0 HG3 PRO A 641 5.791 18.603 9.615 1.00 0.00 H new ATOM 0 HD2 PRO A 641 6.471 21.002 8.520 1.00 0.00 H new ATOM 0 HD3 PRO A 641 7.342 19.535 8.122 1.00 0.00 H new ATOM 97 N LYS A 642 2.394 19.183 5.791 1.00 0.00 N ATOM 98 CA LYS A 642 1.077 19.767 5.568 1.00 0.00 C ATOM 99 C LYS A 642 0.057 18.690 5.212 1.00 0.00 C ATOM 100 O LYS A 642 0.359 17.759 4.465 1.00 0.00 O ATOM 101 CB LYS A 642 1.142 20.812 4.451 1.00 0.00 C ATOM 102 CG LYS A 642 1.842 20.319 3.197 1.00 0.00 C ATOM 103 CD LYS A 642 2.134 21.459 2.236 1.00 0.00 C ATOM 104 CE LYS A 642 3.527 22.030 2.457 1.00 0.00 C ATOM 105 NZ LYS A 642 3.748 23.272 1.666 1.00 0.00 N ATOM 0 H LYS A 642 2.480 18.211 5.493 1.00 0.00 H new ATOM 0 HA LYS A 642 0.761 20.251 6.492 1.00 0.00 H new ATOM 0 HB2 LYS A 642 0.129 21.120 4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 642 1.660 21.696 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 642 2.774 19.825 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 642 1.220 19.574 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 642 2.044 21.103 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 642 1.392 22.246 2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 642 3.668 22.244 3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 642 4.273 21.285 2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 4.708 23.630 1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 3.638 23.063 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 3.052 23.992 1.948 1.00 0.00 H new ATOM 119 N ILE A 643 -1.151 18.824 5.750 1.00 0.00 N ATOM 120 CA ILE A 643 -2.215 17.863 5.486 1.00 0.00 C ATOM 121 C ILE A 643 -3.447 18.552 4.910 1.00 0.00 C ATOM 122 O ILE A 643 -4.491 18.654 5.555 1.00 0.00 O ATOM 123 CB ILE A 643 -2.616 17.103 6.764 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.373 16.560 7.472 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.577 15.972 6.427 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.684 15.810 8.748 1.00 0.00 C ATOM 0 H ILE A 643 -1.417 19.588 6.371 1.00 0.00 H new ATOM 0 HA ILE A 643 -1.825 17.152 4.757 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.121 17.795 7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -0.838 15.897 6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -0.704 17.389 7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -3.852 15.444 7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -4.473 16.382 5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.095 15.279 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -0.756 15.454 9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -2.192 16.475 9.446 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -2.328 14.960 8.523 1.00 0.00 H new ATOM 138 N PRO A 644 -3.326 19.036 3.665 1.00 0.00 N ATOM 139 CA PRO A 644 -4.421 19.722 2.972 1.00 0.00 C ATOM 140 C PRO A 644 -5.555 18.774 2.599 1.00 0.00 C ATOM 141 O PRO A 644 -5.605 17.636 3.066 1.00 0.00 O ATOM 142 CB PRO A 644 -3.752 20.278 1.713 1.00 0.00 C ATOM 143 CG PRO A 644 -2.587 19.380 1.476 1.00 0.00 C ATOM 144 CD PRO A 644 -2.112 18.951 2.837 1.00 0.00 C ATOM 0 HA PRO A 644 -4.884 20.486 3.597 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -4.437 20.271 0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -3.433 21.310 1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -2.874 18.518 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -1.798 19.900 0.933 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -1.707 17.939 2.821 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -1.324 19.604 3.212 1.00 0.00 H new ATOM 152 N SER A 645 -6.464 19.249 1.754 1.00 0.00 N ATOM 153 CA SER A 645 -7.600 18.444 1.320 1.00 0.00 C ATOM 154 C SER A 645 -7.157 17.365 0.336 1.00 0.00 C ATOM 155 O SER A 645 -7.929 16.470 -0.009 1.00 0.00 O ATOM 156 CB SER A 645 -8.665 19.333 0.675 1.00 0.00 C ATOM 157 OG SER A 645 -8.495 20.688 1.051 1.00 0.00 O ATOM 0 H SER A 645 -6.436 20.188 1.356 1.00 0.00 H new ATOM 0 HA SER A 645 -8.026 17.958 2.198 1.00 0.00 H new ATOM 0 HB2 SER A 645 -8.609 19.244 -0.410 1.00 0.00 H new ATOM 0 HB3 SER A 645 -9.657 18.992 0.972 1.00 0.00 H new ATOM 0 HG SER A 645 -9.187 21.235 0.624 1.00 0.00 H new ATOM 163 N ILE A 646 -5.910 17.458 -0.112 1.00 0.00 N ATOM 164 CA ILE A 646 -5.363 16.491 -1.055 1.00 0.00 C ATOM 165 C ILE A 646 -5.226 15.114 -0.413 1.00 0.00 C ATOM 166 O ILE A 646 -5.000 14.118 -1.099 1.00 0.00 O ATOM 167 CB ILE A 646 -3.987 16.936 -1.585 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.054 18.379 -2.091 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.518 16.003 -2.691 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.714 18.929 -2.525 1.00 0.00 C ATOM 0 H ILE A 646 -5.259 18.194 0.163 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.063 16.434 -1.889 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.267 16.890 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.748 18.429 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.460 19.013 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.544 16.331 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.437 14.988 -2.301 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.236 16.020 -3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -2.837 19.955 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.023 18.911 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.315 18.318 -3.335 1.00 0.00 H new ATOM 182 N ALA A 647 -5.368 15.067 0.908 1.00 0.00 N ATOM 183 CA ALA A 647 -5.264 13.812 1.642 1.00 0.00 C ATOM 184 C ALA A 647 -6.191 12.753 1.055 1.00 0.00 C ATOM 185 O ALA A 647 -5.893 11.559 1.097 1.00 0.00 O ATOM 186 CB ALA A 647 -5.580 14.034 3.114 1.00 0.00 C ATOM 0 H ALA A 647 -5.555 15.883 1.491 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.240 13.451 1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.499 13.089 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -4.874 14.751 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -6.594 14.422 3.214 1.00 0.00 H new ATOM 192 N THR A 648 -7.317 13.198 0.506 1.00 0.00 N ATOM 193 CA THR A 648 -8.289 12.289 -0.089 1.00 0.00 C ATOM 194 C THR A 648 -7.633 11.387 -1.128 1.00 0.00 C ATOM 195 O THR A 648 -7.804 10.169 -1.103 1.00 0.00 O ATOM 196 CB THR A 648 -9.446 13.059 -0.752 1.00 0.00 C ATOM 197 OG1 THR A 648 -10.037 13.962 0.190 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.504 12.100 -1.276 1.00 0.00 C ATOM 0 H THR A 648 -7.578 14.183 0.461 1.00 0.00 H new ATOM 0 HA THR A 648 -8.687 11.677 0.721 1.00 0.00 H new ATOM 0 HB THR A 648 -9.043 13.624 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.491 14.773 0.252 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.311 12.667 -1.740 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.058 11.434 -2.014 1.00 0.00 H new ATOM 0 HG23 THR A 648 -10.903 11.511 -0.450 1.00 0.00 H new ATOM 206 N GLY A 649 -6.880 11.993 -2.041 1.00 0.00 N ATOM 207 CA GLY A 649 -6.209 11.228 -3.076 1.00 0.00 C ATOM 208 C GLY A 649 -5.102 10.352 -2.524 1.00 0.00 C ATOM 209 O GLY A 649 -4.890 9.236 -2.997 1.00 0.00 O ATOM 0 H GLY A 649 -6.723 13.000 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.938 10.604 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.793 11.911 -3.816 1.00 0.00 H new ATOM 213 N MET A 650 -4.392 10.860 -1.521 1.00 0.00 N ATOM 214 CA MET A 650 -3.300 10.115 -0.905 1.00 0.00 C ATOM 215 C MET A 650 -3.824 8.874 -0.190 1.00 0.00 C ATOM 216 O MET A 650 -3.279 7.781 -0.342 1.00 0.00 O ATOM 217 CB MET A 650 -2.541 11.005 0.082 1.00 0.00 C ATOM 218 CG MET A 650 -1.876 12.206 -0.570 1.00 0.00 C ATOM 219 SD MET A 650 -0.723 11.739 -1.875 1.00 0.00 S ATOM 220 CE MET A 650 0.432 10.722 -0.957 1.00 0.00 C ATOM 0 H MET A 650 -4.553 11.783 -1.118 1.00 0.00 H new ATOM 0 HA MET A 650 -2.619 9.797 -1.694 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.232 11.355 0.849 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.781 10.408 0.586 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.643 12.860 -0.985 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.345 12.780 0.190 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.337 10.577 -1.546 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.685 11.215 -0.019 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.023 9.754 -0.747 1.00 0.00 H new ATOM 230 N VAL A 651 -4.884 9.050 0.592 1.00 0.00 N ATOM 231 CA VAL A 651 -5.482 7.944 1.330 1.00 0.00 C ATOM 232 C VAL A 651 -5.966 6.850 0.385 1.00 0.00 C ATOM 233 O VAL A 651 -5.718 5.666 0.610 1.00 0.00 O ATOM 234 CB VAL A 651 -6.664 8.420 2.195 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.279 7.251 2.950 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.215 9.510 3.157 1.00 0.00 C ATOM 0 H VAL A 651 -5.347 9.948 0.731 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.705 7.541 1.980 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.427 8.838 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.112 7.607 3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.639 6.507 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.527 6.800 3.597 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.063 9.835 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.433 9.120 3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -5.827 10.357 2.591 1.00 0.00 H new ATOM 246 N GLY A 652 -6.659 7.256 -0.675 1.00 0.00 N ATOM 247 CA GLY A 652 -7.167 6.298 -1.640 1.00 0.00 C ATOM 248 C GLY A 652 -6.059 5.522 -2.325 1.00 0.00 C ATOM 249 O GLY A 652 -6.186 4.320 -2.556 1.00 0.00 O ATOM 0 H GLY A 652 -6.877 8.230 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.837 5.601 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.758 6.822 -2.391 1.00 0.00 H new ATOM 253 N ALA A 653 -4.971 6.211 -2.652 1.00 0.00 N ATOM 254 CA ALA A 653 -3.837 5.578 -3.314 1.00 0.00 C ATOM 255 C ALA A 653 -3.074 4.673 -2.352 1.00 0.00 C ATOM 256 O ALA A 653 -2.726 3.541 -2.693 1.00 0.00 O ATOM 257 CB ALA A 653 -2.909 6.634 -3.895 1.00 0.00 C ATOM 0 H ALA A 653 -4.851 7.207 -2.469 1.00 0.00 H new ATOM 0 HA ALA A 653 -4.221 4.960 -4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -2.066 6.147 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.454 7.237 -4.621 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.541 7.275 -3.094 1.00 0.00 H new ATOM 263 N LEU A 654 -2.817 5.177 -1.151 1.00 0.00 N ATOM 264 CA LEU A 654 -2.095 4.414 -0.139 1.00 0.00 C ATOM 265 C LEU A 654 -2.800 3.093 0.152 1.00 0.00 C ATOM 266 O LEU A 654 -2.170 2.035 0.184 1.00 0.00 O ATOM 267 CB LEU A 654 -1.965 5.231 1.148 1.00 0.00 C ATOM 268 CG LEU A 654 -0.978 6.398 1.106 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.346 7.445 2.145 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.444 5.902 1.324 1.00 0.00 C ATOM 0 H LEU A 654 -3.098 6.111 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.099 4.196 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -2.949 5.623 1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.668 4.559 1.953 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.032 6.860 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.633 8.268 2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.348 7.822 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.321 6.996 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.133 6.746 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.514 5.414 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.705 5.190 0.541 1.00 0.00 H new ATOM 282 N LEU A 655 -4.109 3.161 0.363 1.00 0.00 N ATOM 283 CA LEU A 655 -4.901 1.970 0.650 1.00 0.00 C ATOM 284 C LEU A 655 -4.866 0.997 -0.525 1.00 0.00 C ATOM 285 O LEU A 655 -4.649 -0.202 -0.345 1.00 0.00 O ATOM 286 CB LEU A 655 -6.347 2.358 0.962 1.00 0.00 C ATOM 287 CG LEU A 655 -6.577 3.075 2.293 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.043 3.447 2.452 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.117 2.206 3.454 1.00 0.00 C ATOM 0 H LEU A 655 -4.645 4.028 0.341 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.468 1.477 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.711 2.999 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -6.956 1.454 0.949 1.00 0.00 H new ATOM 0 HG LEU A 655 -5.988 3.992 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.188 3.956 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.341 4.108 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.652 2.544 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.288 2.733 4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.679 1.272 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.054 1.990 3.348 1.00 0.00 H new ATOM 301 N LEU A 656 -5.078 1.521 -1.727 1.00 0.00 N ATOM 302 CA LEU A 656 -5.069 0.700 -2.932 1.00 0.00 C ATOM 303 C LEU A 656 -3.703 0.053 -3.140 1.00 0.00 C ATOM 304 O LEU A 656 -3.607 -1.100 -3.561 1.00 0.00 O ATOM 305 CB LEU A 656 -5.436 1.545 -4.152 1.00 0.00 C ATOM 306 CG LEU A 656 -6.927 1.823 -4.353 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.132 2.897 -5.409 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.660 0.546 -4.738 1.00 0.00 C ATOM 0 H LEU A 656 -5.258 2.511 -1.893 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.810 -0.090 -2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.916 2.500 -4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -5.057 1.044 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.340 2.185 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.199 3.081 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.641 3.817 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.704 2.564 -6.355 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.719 0.762 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.245 0.154 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.542 -0.194 -3.947 1.00 0.00 H new ATOM 320 N LEU A 657 -2.648 0.803 -2.840 1.00 0.00 N ATOM 321 CA LEU A 657 -1.286 0.303 -2.991 1.00 0.00 C ATOM 322 C LEU A 657 -1.064 -0.941 -2.136 1.00 0.00 C ATOM 323 O LEU A 657 -0.606 -1.972 -2.629 1.00 0.00 O ATOM 324 CB LEU A 657 -0.278 1.387 -2.606 1.00 0.00 C ATOM 325 CG LEU A 657 0.009 2.446 -3.671 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.878 3.556 -3.100 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.676 1.815 -4.885 1.00 0.00 C ATOM 0 H LEU A 657 -2.710 1.759 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 657 -1.138 0.033 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.641 1.891 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.662 0.903 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.939 2.881 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 657 1.072 4.300 -3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.363 4.027 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.823 3.137 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 657 0.873 2.583 -5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 657 1.616 1.352 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.018 1.057 -5.309 1.00 0.00 H new ATOM 339 N LEU A 658 -1.394 -0.837 -0.854 1.00 0.00 N ATOM 340 CA LEU A 658 -1.234 -1.954 0.071 1.00 0.00 C ATOM 341 C LEU A 658 -2.008 -3.176 -0.413 1.00 0.00 C ATOM 342 O LEU A 658 -1.503 -4.298 -0.376 1.00 0.00 O ATOM 343 CB LEU A 658 -1.708 -1.556 1.469 1.00 0.00 C ATOM 344 CG LEU A 658 -0.723 -0.740 2.306 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.448 -0.014 3.428 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.371 -1.636 2.867 1.00 0.00 C ATOM 0 H LEU A 658 -1.774 0.010 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.175 -2.211 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.630 -0.983 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -1.955 -2.464 2.019 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.259 0.005 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.730 0.561 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.193 0.659 3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -1.941 -0.741 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 658 1.063 -1.038 3.460 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.076 -2.405 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.911 -2.108 2.046 1.00 0.00 H new ATOM 358 N VAL A 659 -3.236 -2.951 -0.869 1.00 0.00 N ATOM 359 CA VAL A 659 -4.078 -4.033 -1.363 1.00 0.00 C ATOM 360 C VAL A 659 -3.458 -4.697 -2.587 1.00 0.00 C ATOM 361 O VAL A 659 -3.566 -5.910 -2.771 1.00 0.00 O ATOM 362 CB VAL A 659 -5.487 -3.526 -1.727 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.354 -4.672 -2.227 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.131 -2.842 -0.531 1.00 0.00 C ATOM 0 H VAL A 659 -3.670 -2.029 -0.906 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.159 -4.764 -0.558 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.396 -2.794 -2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.345 -4.295 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.898 -5.114 -3.113 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.441 -5.429 -1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.125 -2.490 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.211 -3.550 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.518 -1.995 -0.223 1.00 0.00 H new ATOM 374 N VAL A 660 -2.806 -3.895 -3.423 1.00 0.00 N ATOM 375 CA VAL A 660 -2.166 -4.405 -4.629 1.00 0.00 C ATOM 376 C VAL A 660 -1.010 -5.338 -4.286 1.00 0.00 C ATOM 377 O VAL A 660 -0.862 -6.405 -4.882 1.00 0.00 O ATOM 378 CB VAL A 660 -1.640 -3.258 -5.513 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.832 -3.809 -6.678 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.792 -2.399 -6.012 1.00 0.00 C ATOM 0 H VAL A 660 -2.707 -2.889 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.926 -4.960 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.983 -2.630 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.469 -2.984 -7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.016 -4.378 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.463 -4.460 -7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.402 -1.594 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.476 -3.013 -6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.324 -1.974 -5.161 1.00 0.00 H new ATOM 390 N ALA A 661 -0.193 -4.929 -3.321 1.00 0.00 N ATOM 391 CA ALA A 661 0.948 -5.729 -2.896 1.00 0.00 C ATOM 392 C ALA A 661 0.499 -7.081 -2.353 1.00 0.00 C ATOM 393 O ALA A 661 1.071 -8.119 -2.689 1.00 0.00 O ATOM 394 CB ALA A 661 1.757 -4.980 -1.848 1.00 0.00 C ATOM 0 H ALA A 661 -0.301 -4.048 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 661 1.579 -5.908 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.606 -5.590 -1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.118 -4.042 -2.269 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.127 -4.771 -0.983 1.00 0.00 H new ATOM 400 N LEU A 662 -0.529 -7.063 -1.511 1.00 0.00 N ATOM 401 CA LEU A 662 -1.055 -8.289 -0.920 1.00 0.00 C ATOM 402 C LEU A 662 -1.482 -9.275 -2.002 1.00 0.00 C ATOM 403 O LEU A 662 -1.081 -10.438 -1.990 1.00 0.00 O ATOM 404 CB LEU A 662 -2.241 -7.970 -0.008 1.00 0.00 C ATOM 405 CG LEU A 662 -1.894 -7.446 1.386 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.081 -6.714 1.993 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.450 -8.587 2.290 1.00 0.00 C ATOM 0 H LEU A 662 -1.014 -6.214 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.262 -8.748 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.868 -7.231 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -2.841 -8.873 0.104 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.068 -6.741 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.815 -6.349 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.353 -5.872 1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.927 -7.396 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.207 -8.195 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.255 -9.317 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.569 -9.067 1.864 1.00 0.00 H new ATOM 419 N GLY A 663 -2.298 -8.802 -2.939 1.00 0.00 N ATOM 420 CA GLY A 663 -2.764 -9.655 -4.017 1.00 0.00 C ATOM 421 C GLY A 663 -1.624 -10.270 -4.804 1.00 0.00 C ATOM 422 O GLY A 663 -1.593 -11.482 -5.020 1.00 0.00 O ATOM 0 H GLY A 663 -2.645 -7.843 -2.971 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.387 -10.449 -3.605 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.394 -9.073 -4.690 1.00 0.00 H new ATOM 426 N ILE A 664 -0.686 -9.433 -5.235 1.00 0.00 N ATOM 427 CA ILE A 664 0.461 -9.902 -6.003 1.00 0.00 C ATOM 428 C ILE A 664 1.235 -10.971 -5.239 1.00 0.00 C ATOM 429 O ILE A 664 1.625 -11.992 -5.802 1.00 0.00 O ATOM 430 CB ILE A 664 1.415 -8.745 -6.353 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.688 -7.692 -7.192 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.635 -9.271 -7.095 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.377 -6.345 -7.201 1.00 0.00 C ATOM 0 H ILE A 664 -0.698 -8.427 -5.066 1.00 0.00 H new ATOM 0 HA ILE A 664 0.069 -10.331 -6.925 1.00 0.00 H new ATOM 0 HB ILE A 664 1.750 -8.277 -5.427 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.600 -8.053 -8.217 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.325 -7.570 -6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.300 -8.442 -7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 664 3.162 -9.988 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.318 -9.761 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.806 -5.648 -7.815 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.441 -5.962 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.381 -6.453 -7.612 1.00 0.00 H new ATOM 445 N GLY A 665 1.453 -10.728 -3.950 1.00 0.00 N ATOM 446 CA GLY A 665 2.178 -11.679 -3.128 1.00 0.00 C ATOM 447 C GLY A 665 1.547 -13.057 -3.142 1.00 0.00 C ATOM 448 O GLY A 665 2.225 -14.057 -3.382 1.00 0.00 O ATOM 0 H GLY A 665 1.140 -9.889 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 665 3.207 -11.750 -3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 665 2.218 -11.312 -2.103 1.00 0.00 H new ATOM 452 N LEU A 666 0.245 -13.113 -2.883 1.00 0.00 N ATOM 453 CA LEU A 666 -0.478 -14.379 -2.865 1.00 0.00 C ATOM 454 C LEU A 666 -0.588 -14.963 -4.270 1.00 0.00 C ATOM 455 O LEU A 666 -0.559 -16.180 -4.452 1.00 0.00 O ATOM 456 CB LEU A 666 -1.874 -14.184 -2.271 1.00 0.00 C ATOM 457 CG LEU A 666 -1.939 -13.430 -0.942 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.344 -13.489 -0.363 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.929 -14.000 0.044 1.00 0.00 C ATOM 0 H LEU A 666 -0.331 -12.296 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 666 0.080 -15.079 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -2.485 -13.650 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -2.328 -15.165 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 666 -1.688 -12.385 -1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.371 -12.947 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.045 -13.034 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -3.624 -14.529 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -0.989 -13.452 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.149 -15.052 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 666 0.076 -13.905 -0.368 1.00 0.00 H new ATOM 471 N PHE A 667 -0.714 -14.087 -5.261 1.00 0.00 N ATOM 472 CA PHE A 667 -0.827 -14.515 -6.650 1.00 0.00 C ATOM 473 C PHE A 667 0.459 -15.191 -7.117 1.00 0.00 C ATOM 474 O PHE A 667 0.431 -16.299 -7.654 1.00 0.00 O ATOM 475 CB PHE A 667 -1.143 -13.319 -7.551 1.00 0.00 C ATOM 476 CG PHE A 667 -0.967 -13.607 -9.014 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.257 -13.403 -9.631 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.024 -14.081 -9.773 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.424 -13.667 -10.978 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.864 -14.348 -11.120 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.639 -14.139 -11.723 1.00 0.00 C ATOM 0 H PHE A 667 -0.740 -13.076 -5.128 1.00 0.00 H new ATOM 0 HA PHE A 667 -1.641 -15.236 -6.716 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.170 -13.001 -7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.499 -12.485 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 667 1.091 -13.033 -9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -2.985 -14.244 -9.307 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.383 -13.505 -11.446 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -2.696 -14.720 -11.700 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.513 -14.344 -12.776 1.00 0.00 H new ATOM 491 N MET A 668 1.585 -14.516 -6.910 1.00 0.00 N ATOM 492 CA MET A 668 2.881 -15.051 -7.309 1.00 0.00 C ATOM 493 C MET A 668 3.156 -16.382 -6.617 1.00 0.00 C ATOM 494 O MET A 668 3.621 -17.334 -7.244 1.00 0.00 O ATOM 495 CB MET A 668 3.992 -14.053 -6.980 1.00 0.00 C ATOM 496 CG MET A 668 3.931 -12.780 -7.808 1.00 0.00 C ATOM 497 SD MET A 668 5.176 -11.571 -7.318 1.00 0.00 S ATOM 498 CE MET A 668 4.780 -11.362 -5.584 1.00 0.00 C ATOM 0 H MET A 668 1.626 -13.598 -6.468 1.00 0.00 H new ATOM 0 HA MET A 668 2.861 -15.219 -8.386 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.934 -13.792 -5.923 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.958 -14.533 -7.137 1.00 0.00 H new ATOM 0 HG2 MET A 668 4.067 -13.029 -8.860 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.941 -12.335 -7.711 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.767 -10.300 -5.339 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.800 -11.794 -5.380 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.532 -11.865 -4.976 1.00 0.00 H new ATOM 508 N ARG A 669 2.866 -16.442 -5.321 1.00 0.00 N ATOM 509 CA ARG A 669 3.084 -17.656 -4.545 1.00 0.00 C ATOM 510 C ARG A 669 2.148 -18.771 -5.005 1.00 0.00 C ATOM 511 O ARG A 669 2.467 -19.953 -4.878 1.00 0.00 O ATOM 512 CB ARG A 669 2.870 -17.379 -3.055 1.00 0.00 C ATOM 513 CG ARG A 669 4.065 -16.725 -2.380 1.00 0.00 C ATOM 514 CD ARG A 669 4.372 -17.374 -1.040 1.00 0.00 C ATOM 515 NE ARG A 669 3.166 -17.577 -0.241 1.00 0.00 N ATOM 516 CZ ARG A 669 3.112 -18.376 0.819 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.191 -19.043 1.206 1.00 0.00 N ATOM 518 NH2 ARG A 669 1.977 -18.509 1.494 1.00 0.00 N ATOM 0 H ARG A 669 2.480 -15.664 -4.787 1.00 0.00 H new ATOM 0 HA ARG A 669 4.113 -17.979 -4.704 1.00 0.00 H new ATOM 0 HB2 ARG A 669 1.998 -16.736 -2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 669 2.646 -18.317 -2.548 1.00 0.00 H new ATOM 0 HG2 ARG A 669 4.937 -16.799 -3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.866 -15.663 -2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 669 4.863 -18.333 -1.206 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.073 -16.749 -0.486 1.00 0.00 H new ATOM 0 HE ARG A 669 2.319 -17.078 -0.512 1.00 0.00 H new ATOM 0 HH11 ARG A 669 5.065 -18.943 0.689 1.00 0.00 H new ATOM 0 HH12 ARG A 669 4.147 -19.656 2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 669 1.145 -17.998 1.199 1.00 0.00 H new ATOM 0 HH22 ARG A 669 1.936 -19.123 2.308 1.00 0.00 H new ATOM 532 N ARG A 670 0.994 -18.385 -5.538 1.00 0.00 N ATOM 533 CA ARG A 670 0.012 -19.351 -6.015 1.00 0.00 C ATOM 534 C ARG A 670 -0.730 -18.815 -7.236 1.00 0.00 C ATOM 535 O ARG A 670 -1.678 -18.040 -7.108 1.00 0.00 O ATOM 536 CB ARG A 670 -0.986 -19.686 -4.905 1.00 0.00 C ATOM 537 CG ARG A 670 -0.470 -20.715 -3.912 1.00 0.00 C ATOM 538 CD ARG A 670 -0.412 -22.104 -4.528 1.00 0.00 C ATOM 539 NE ARG A 670 0.893 -22.386 -5.119 1.00 0.00 N ATOM 540 CZ ARG A 670 1.135 -23.433 -5.900 1.00 0.00 C ATOM 541 NH1 ARG A 670 0.165 -24.291 -6.184 1.00 0.00 N ATOM 542 NH2 ARG A 670 2.350 -23.622 -6.401 1.00 0.00 N ATOM 0 H ARG A 670 0.716 -17.410 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 670 0.543 -20.258 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -1.240 -18.772 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -1.906 -20.058 -5.356 1.00 0.00 H new ATOM 0 HG2 ARG A 670 0.524 -20.426 -3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -1.117 -20.732 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -0.632 -22.849 -3.764 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -1.183 -22.194 -5.293 1.00 0.00 H new ATOM 0 HE ARG A 670 1.661 -21.744 -4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -0.770 -24.148 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 670 0.354 -25.094 -6.784 1.00 0.00 H new ATOM 0 HH21 ARG A 670 3.098 -22.963 -6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 670 2.535 -24.426 -7.001 1.00 0.00 H new ATOM 556 N ARG A 671 -0.291 -19.232 -8.419 1.00 0.00 N ATOM 557 CA ARG A 671 -0.912 -18.793 -9.663 1.00 0.00 C ATOM 558 C ARG A 671 -1.695 -19.930 -10.311 1.00 0.00 C ATOM 559 O ARG A 671 -1.122 -20.945 -10.708 1.00 0.00 O ATOM 560 CB ARG A 671 0.151 -18.273 -10.632 1.00 0.00 C ATOM 561 CG ARG A 671 -0.366 -18.061 -12.046 1.00 0.00 C ATOM 562 CD ARG A 671 0.279 -19.029 -13.026 1.00 0.00 C ATOM 563 NE ARG A 671 1.431 -18.438 -13.701 1.00 0.00 N ATOM 564 CZ ARG A 671 1.333 -17.640 -14.759 1.00 0.00 C ATOM 565 NH1 ARG A 671 0.143 -17.340 -15.259 1.00 0.00 N ATOM 566 NH2 ARG A 671 2.428 -17.141 -15.318 1.00 0.00 N ATOM 0 H ARG A 671 0.492 -19.873 -8.542 1.00 0.00 H new ATOM 0 HA ARG A 671 -1.606 -17.986 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG A 671 0.546 -17.330 -10.253 1.00 0.00 H new ATOM 0 HB3 ARG A 671 0.982 -18.978 -10.660 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -1.448 -18.192 -12.062 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -0.164 -17.037 -12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 671 0.592 -19.928 -12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -0.457 -19.338 -13.768 1.00 0.00 H new ATOM 0 HE ARG A 671 2.362 -18.649 -13.341 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -0.701 -17.722 -14.832 1.00 0.00 H new ATOM 0 HH12 ARG A 671 0.071 -16.727 -16.071 1.00 0.00 H new ATOM 0 HH21 ARG A 671 3.345 -17.370 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 671 2.352 -16.529 -16.130 1.00 0.00 H new ATOM 580 N HIS A 672 -3.008 -19.754 -10.414 1.00 0.00 N ATOM 581 CA HIS A 672 -3.871 -20.766 -11.014 1.00 0.00 C ATOM 582 C HIS A 672 -4.365 -20.315 -12.385 1.00 0.00 C ATOM 583 O HIS A 672 -5.301 -19.521 -12.487 1.00 0.00 O ATOM 584 CB HIS A 672 -5.061 -21.059 -10.101 1.00 0.00 C ATOM 585 CG HIS A 672 -5.754 -19.827 -9.606 1.00 0.00 C ATOM 586 ND1 HIS A 672 -6.894 -19.319 -10.191 1.00 0.00 N ATOM 587 CD2 HIS A 672 -5.463 -19.002 -8.574 1.00 0.00 C ATOM 588 CE1 HIS A 672 -7.274 -18.233 -9.542 1.00 0.00 C ATOM 589 NE2 HIS A 672 -6.422 -18.019 -8.555 1.00 0.00 N ATOM 0 H HIS A 672 -3.498 -18.920 -10.090 1.00 0.00 H new ATOM 0 HA HIS A 672 -3.287 -21.678 -11.140 1.00 0.00 H new ATOM 0 HB2 HIS A 672 -5.778 -21.678 -10.640 1.00 0.00 H new ATOM 0 HB3 HIS A 672 -4.718 -21.641 -9.246 1.00 0.00 H new ATOM 0 HD2 HIS A 672 -4.631 -19.098 -7.892 1.00 0.00 H new ATOM 0 HE1 HIS A 672 -8.134 -17.624 -9.778 1.00 0.00 H new ATOM 0 HE2 HIS A 672 -6.469 -17.249 -7.888 1.00 0.00 H new ATOM 597 N ILE A 673 -3.731 -20.824 -13.435 1.00 0.00 N ATOM 598 CA ILE A 673 -4.107 -20.473 -14.799 1.00 0.00 C ATOM 599 C ILE A 673 -5.166 -21.428 -15.340 1.00 0.00 C ATOM 600 O ILE A 673 -4.882 -22.591 -15.625 1.00 0.00 O ATOM 601 CB ILE A 673 -2.888 -20.489 -15.741 1.00 0.00 C ATOM 602 CG1 ILE A 673 -3.333 -20.268 -17.188 1.00 0.00 C ATOM 603 CG2 ILE A 673 -2.134 -21.804 -15.608 1.00 0.00 C ATOM 604 CD1 ILE A 673 -2.447 -19.308 -17.952 1.00 0.00 C ATOM 0 H ILE A 673 -2.954 -21.481 -13.368 1.00 0.00 H new ATOM 0 HA ILE A 673 -4.515 -19.463 -14.764 1.00 0.00 H new ATOM 0 HB ILE A 673 -2.217 -19.678 -15.459 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -3.348 -21.227 -17.706 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -4.355 -19.888 -17.192 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -1.275 -21.801 -16.280 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -1.791 -21.924 -14.581 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.795 -22.630 -15.869 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -2.821 -19.199 -18.970 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -2.452 -18.337 -17.457 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -1.429 -19.696 -17.980 1.00 0.00 H new ATOM 616 N VAL A 674 -6.389 -20.927 -15.481 1.00 0.00 N ATOM 617 CA VAL A 674 -7.492 -21.733 -15.991 1.00 0.00 C ATOM 618 C VAL A 674 -7.953 -21.233 -17.355 1.00 0.00 C ATOM 619 O VAL A 674 -8.039 -20.028 -17.590 1.00 0.00 O ATOM 620 CB VAL A 674 -8.688 -21.725 -15.022 1.00 0.00 C ATOM 621 CG1 VAL A 674 -8.347 -22.478 -13.745 1.00 0.00 C ATOM 622 CG2 VAL A 674 -9.112 -20.297 -14.711 1.00 0.00 C ATOM 0 H VAL A 674 -6.641 -19.966 -15.249 1.00 0.00 H new ATOM 0 HA VAL A 674 -7.120 -22.753 -16.088 1.00 0.00 H new ATOM 0 HB VAL A 674 -9.525 -22.233 -15.502 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -9.205 -22.461 -13.073 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -8.096 -23.511 -13.987 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -7.495 -22.002 -13.259 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -9.959 -20.310 -14.025 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -8.281 -19.762 -14.251 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -9.401 -19.794 -15.634 1.00 0.00 H new ATOM 632 N ARG A 675 -8.250 -22.168 -18.253 1.00 0.00 N ATOM 633 CA ARG A 675 -8.702 -21.822 -19.595 1.00 0.00 C ATOM 634 C ARG A 675 -10.192 -21.493 -19.598 1.00 0.00 C ATOM 635 O ARG A 675 -10.584 -20.338 -19.765 1.00 0.00 O ATOM 636 CB ARG A 675 -8.421 -22.973 -20.563 1.00 0.00 C ATOM 637 CG ARG A 675 -8.757 -22.648 -22.009 1.00 0.00 C ATOM 638 CD ARG A 675 -8.254 -23.728 -22.954 1.00 0.00 C ATOM 639 NE ARG A 675 -8.973 -24.987 -22.779 1.00 0.00 N ATOM 640 CZ ARG A 675 -8.520 -26.158 -23.212 1.00 0.00 C ATOM 641 NH1 ARG A 675 -7.356 -26.231 -23.842 1.00 0.00 N ATOM 642 NH2 ARG A 675 -9.232 -27.260 -23.015 1.00 0.00 N ATOM 0 H ARG A 675 -8.186 -23.170 -18.075 1.00 0.00 H new ATOM 0 HA ARG A 675 -8.152 -20.939 -19.921 1.00 0.00 H new ATOM 0 HB2 ARG A 675 -7.367 -23.244 -20.496 1.00 0.00 H new ATOM 0 HB3 ARG A 675 -8.995 -23.846 -20.253 1.00 0.00 H new ATOM 0 HG2 ARG A 675 -9.836 -22.542 -22.118 1.00 0.00 H new ATOM 0 HG3 ARG A 675 -8.313 -21.690 -22.280 1.00 0.00 H new ATOM 0 HD2 ARG A 675 -8.364 -23.388 -23.984 1.00 0.00 H new ATOM 0 HD3 ARG A 675 -7.190 -23.892 -22.784 1.00 0.00 H new ATOM 0 HE ARG A 675 -9.872 -24.966 -22.298 1.00 0.00 H new ATOM 0 HH11 ARG A 675 -6.805 -25.386 -23.995 1.00 0.00 H new ATOM 0 HH12 ARG A 675 -7.011 -27.132 -24.173 1.00 0.00 H new ATOM 0 HH21 ARG A 675 -10.128 -27.208 -22.531 1.00 0.00 H new ATOM 0 HH22 ARG A 675 -8.883 -28.159 -23.348 1.00 0.00 H new ATOM 656 N LYS A 676 -11.019 -22.517 -19.414 1.00 0.00 N ATOM 657 CA LYS A 676 -12.466 -22.338 -19.395 1.00 0.00 C ATOM 658 C LYS A 676 -12.865 -21.235 -18.420 1.00 0.00 C ATOM 659 O LYS A 676 -12.241 -21.062 -17.374 1.00 0.00 O ATOM 660 CB LYS A 676 -13.157 -23.648 -19.009 1.00 0.00 C ATOM 661 CG LYS A 676 -13.168 -24.681 -20.122 1.00 0.00 C ATOM 662 CD LYS A 676 -14.295 -24.427 -21.109 1.00 0.00 C ATOM 663 CE LYS A 676 -14.084 -25.193 -22.406 1.00 0.00 C ATOM 664 NZ LYS A 676 -14.340 -26.650 -22.237 1.00 0.00 N ATOM 0 H LYS A 676 -10.712 -23.480 -19.276 1.00 0.00 H new ATOM 0 HA LYS A 676 -12.784 -22.047 -20.396 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -12.656 -24.070 -18.138 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -14.184 -23.434 -18.713 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -12.213 -24.662 -20.647 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -13.276 -25.677 -19.694 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -15.245 -24.721 -20.662 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -14.360 -23.360 -21.322 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -14.746 -24.795 -23.175 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -13.063 -25.042 -22.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -14.186 -27.137 -23.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -13.691 -27.036 -21.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -15.322 -26.796 -21.928 1.00 0.00 H new ATOM 678 N ARG A 677 -13.910 -20.491 -18.771 1.00 0.00 N ATOM 679 CA ARG A 677 -14.392 -19.405 -17.927 1.00 0.00 C ATOM 680 C ARG A 677 -15.417 -19.914 -16.918 1.00 0.00 C ATOM 681 O ARG A 677 -16.049 -19.104 -16.241 1.00 0.00 O ATOM 682 CB ARG A 677 -15.011 -18.300 -18.785 1.00 0.00 C ATOM 683 CG ARG A 677 -14.927 -16.920 -18.155 1.00 0.00 C ATOM 684 CD ARG A 677 -15.071 -15.821 -19.197 1.00 0.00 C ATOM 685 NE ARG A 677 -14.932 -14.490 -18.612 1.00 0.00 N ATOM 686 CZ ARG A 677 -15.899 -13.881 -17.934 1.00 0.00 C ATOM 687 NH1 ARG A 677 -17.068 -14.481 -17.756 1.00 0.00 N ATOM 688 NH2 ARG A 677 -15.696 -12.670 -17.431 1.00 0.00 N ATOM 0 H ARG A 677 -14.438 -20.621 -19.634 1.00 0.00 H new ATOM 0 HA ARG A 677 -13.541 -18.998 -17.381 1.00 0.00 H new ATOM 0 HB2 ARG A 677 -14.510 -18.279 -19.753 1.00 0.00 H new ATOM 0 HB3 ARG A 677 -16.057 -18.541 -18.973 1.00 0.00 H new ATOM 0 HG2 ARG A 677 -15.709 -16.814 -17.403 1.00 0.00 H new ATOM 0 HG3 ARG A 677 -13.972 -16.812 -17.640 1.00 0.00 H new ATOM 0 HD2 ARG A 677 -14.318 -15.956 -19.973 1.00 0.00 H new ATOM 0 HD3 ARG A 677 -16.045 -15.905 -19.680 1.00 0.00 H new ATOM 0 HE ARG A 677 -14.044 -14.001 -18.730 1.00 0.00 H new ATOM 0 HH11 ARG A 677 -17.227 -15.413 -18.140 1.00 0.00 H new ATOM 0 HH12 ARG A 677 -17.808 -14.011 -17.235 1.00 0.00 H new ATOM 0 HH21 ARG A 677 -14.797 -12.206 -17.565 1.00 0.00 H new ATOM 0 HH22 ARG A 677 -16.439 -12.203 -16.911 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 6.747 38.727 -1.552 1.00 0.00 N ATOM 704 CA GLU B 634 5.876 39.888 -1.694 1.00 0.00 C ATOM 705 C GLU B 634 4.581 39.695 -0.911 1.00 0.00 C ATOM 706 O GLU B 634 4.311 40.414 0.051 1.00 0.00 O ATOM 707 CB GLU B 634 5.560 40.138 -3.170 1.00 0.00 C ATOM 708 CG GLU B 634 6.795 40.232 -4.050 1.00 0.00 C ATOM 709 CD GLU B 634 6.463 40.178 -5.529 1.00 0.00 C ATOM 710 OE1 GLU B 634 6.065 39.096 -6.007 1.00 0.00 O ATOM 711 OE2 GLU B 634 6.602 41.218 -6.207 1.00 0.00 O ATOM 0 HA GLU B 634 6.399 40.755 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU B 634 4.923 39.334 -3.538 1.00 0.00 H new ATOM 0 HB3 GLU B 634 4.990 41.063 -3.259 1.00 0.00 H new ATOM 0 HG2 GLU B 634 7.321 41.162 -3.833 1.00 0.00 H new ATOM 0 HG3 GLU B 634 7.475 39.416 -3.804 1.00 0.00 H new ATOM 718 N GLY B 635 3.782 38.719 -1.330 1.00 0.00 N ATOM 719 CA GLY B 635 2.524 38.449 -0.658 1.00 0.00 C ATOM 720 C GLY B 635 1.665 37.454 -1.413 1.00 0.00 C ATOM 721 O GLY B 635 0.885 37.835 -2.287 1.00 0.00 O ATOM 0 H GLY B 635 3.983 38.110 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY B 635 2.725 38.065 0.342 1.00 0.00 H new ATOM 0 HA3 GLY B 635 1.973 39.382 -0.537 1.00 0.00 H new ATOM 725 N CYS B 636 1.808 36.177 -1.078 1.00 0.00 N ATOM 726 CA CYS B 636 1.040 35.124 -1.733 1.00 0.00 C ATOM 727 C CYS B 636 1.254 35.153 -3.242 1.00 0.00 C ATOM 728 O CYS B 636 0.385 35.569 -4.009 1.00 0.00 O ATOM 729 CB CYS B 636 -0.448 35.275 -1.413 1.00 0.00 C ATOM 730 SG CYS B 636 -1.405 33.755 -1.618 1.00 0.00 S ATOM 0 H CYS B 636 2.449 35.845 -0.357 1.00 0.00 H new ATOM 0 HA CYS B 636 1.390 34.164 -1.354 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -0.554 35.623 -0.385 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -0.870 36.047 -2.056 1.00 0.00 H new ATOM 0 HG CYS B 636 -2.650 33.983 -1.322 1.00 0.00 H new ATOM 736 N PRO B 637 2.439 34.703 -3.681 1.00 0.00 N ATOM 737 CA PRO B 637 2.795 34.669 -5.103 1.00 0.00 C ATOM 738 C PRO B 637 2.001 33.621 -5.875 1.00 0.00 C ATOM 739 O PRO B 637 1.503 33.886 -6.970 1.00 0.00 O ATOM 740 CB PRO B 637 4.283 34.307 -5.087 1.00 0.00 C ATOM 741 CG PRO B 637 4.481 33.577 -3.804 1.00 0.00 C ATOM 742 CD PRO B 637 3.521 34.192 -2.824 1.00 0.00 C ATOM 0 HA PRO B 637 2.577 35.614 -5.600 1.00 0.00 H new ATOM 0 HB2 PRO B 637 4.548 33.685 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO B 637 4.908 35.199 -5.136 1.00 0.00 H new ATOM 0 HG2 PRO B 637 4.284 32.512 -3.927 1.00 0.00 H new ATOM 0 HG3 PRO B 637 5.509 33.673 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO B 637 3.153 33.458 -2.107 1.00 0.00 H new ATOM 0 HD3 PRO B 637 3.990 34.991 -2.250 1.00 0.00 H new ATOM 750 N THR B 638 1.884 32.430 -5.297 1.00 0.00 N ATOM 751 CA THR B 638 1.150 31.341 -5.931 1.00 0.00 C ATOM 752 C THR B 638 0.918 30.193 -4.955 1.00 0.00 C ATOM 753 O THR B 638 1.555 29.145 -5.053 1.00 0.00 O ATOM 754 CB THR B 638 1.896 30.806 -7.168 1.00 0.00 C ATOM 755 OG1 THR B 638 1.313 29.570 -7.595 1.00 0.00 O ATOM 756 CG2 THR B 638 3.371 30.598 -6.861 1.00 0.00 C ATOM 0 H THR B 638 2.288 32.194 -4.391 1.00 0.00 H new ATOM 0 HA THR B 638 0.188 31.748 -6.244 1.00 0.00 H new ATOM 0 HB THR B 638 1.808 31.543 -7.966 1.00 0.00 H new ATOM 0 HG1 THR B 638 1.357 28.918 -6.865 1.00 0.00 H new ATOM 0 HG21 THR B 638 3.878 30.220 -7.749 1.00 0.00 H new ATOM 0 HG22 THR B 638 3.818 31.547 -6.564 1.00 0.00 H new ATOM 0 HG23 THR B 638 3.476 29.878 -6.049 1.00 0.00 H new ATOM 764 N ASN B 639 0.000 30.398 -4.016 1.00 0.00 N ATOM 765 CA ASN B 639 -0.316 29.378 -3.022 1.00 0.00 C ATOM 766 C ASN B 639 -0.739 28.076 -3.694 1.00 0.00 C ATOM 767 O ASN B 639 -1.591 28.071 -4.581 1.00 0.00 O ATOM 768 CB ASN B 639 -1.428 29.870 -2.093 1.00 0.00 C ATOM 769 CG ASN B 639 -2.658 30.326 -2.854 1.00 0.00 C ATOM 770 OD1 ASN B 639 -3.622 29.427 -3.013 1.00 0.00 O flip ATOM 771 ND2 ASN B 639 -2.739 31.474 -3.293 1.00 0.00 N flip ATOM 0 H ASN B 639 -0.538 31.260 -3.922 1.00 0.00 H new ATOM 0 HA ASN B 639 0.582 29.188 -2.435 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -1.705 29.070 -1.407 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -1.053 30.694 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -1.973 32.131 -3.147 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -3.572 31.767 -3.803 1.00 0.00 H new ATOM 778 N GLY B 640 -0.136 26.971 -3.264 1.00 0.00 N ATOM 779 CA GLY B 640 -0.463 25.678 -3.835 1.00 0.00 C ATOM 780 C GLY B 640 0.667 25.111 -4.672 1.00 0.00 C ATOM 781 O GLY B 640 0.645 25.165 -5.901 1.00 0.00 O ATOM 0 H GLY B 640 0.573 26.949 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -0.702 24.980 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -1.356 25.772 -4.452 1.00 0.00 H new ATOM 785 N PRO B 641 1.684 24.552 -3.999 1.00 0.00 N ATOM 786 CA PRO B 641 2.848 23.963 -4.668 1.00 0.00 C ATOM 787 C PRO B 641 2.501 22.675 -5.407 1.00 0.00 C ATOM 788 O PRO B 641 1.343 22.258 -5.440 1.00 0.00 O ATOM 789 CB PRO B 641 3.812 23.675 -3.515 1.00 0.00 C ATOM 790 CG PRO B 641 2.938 23.521 -2.319 1.00 0.00 C ATOM 791 CD PRO B 641 1.777 24.452 -2.532 1.00 0.00 C ATOM 0 HA PRO B 641 3.259 24.626 -5.430 1.00 0.00 H new ATOM 0 HB2 PRO B 641 4.392 22.771 -3.700 1.00 0.00 H new ATOM 0 HB3 PRO B 641 4.525 24.489 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO B 641 2.598 22.491 -2.214 1.00 0.00 H new ATOM 0 HG3 PRO B 641 3.478 23.773 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO B 641 0.859 24.056 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO B 641 1.953 25.425 -2.073 1.00 0.00 H new ATOM 799 N LYS B 642 3.511 22.048 -6.000 1.00 0.00 N ATOM 800 CA LYS B 642 3.314 20.806 -6.737 1.00 0.00 C ATOM 801 C LYS B 642 4.489 19.856 -6.527 1.00 0.00 C ATOM 802 O LYS B 642 5.598 20.112 -6.997 1.00 0.00 O ATOM 803 CB LYS B 642 3.142 21.097 -8.230 1.00 0.00 C ATOM 804 CG LYS B 642 2.806 19.866 -9.055 1.00 0.00 C ATOM 805 CD LYS B 642 1.480 19.257 -8.633 1.00 0.00 C ATOM 806 CE LYS B 642 0.322 20.209 -8.889 1.00 0.00 C ATOM 807 NZ LYS B 642 0.264 20.641 -10.313 1.00 0.00 N ATOM 0 H LYS B 642 4.475 22.380 -5.984 1.00 0.00 H new ATOM 0 HA LYS B 642 2.410 20.328 -6.359 1.00 0.00 H new ATOM 0 HB2 LYS B 642 2.352 21.837 -8.359 1.00 0.00 H new ATOM 0 HB3 LYS B 642 4.061 21.541 -8.613 1.00 0.00 H new ATOM 0 HG2 LYS B 642 2.765 20.135 -10.111 1.00 0.00 H new ATOM 0 HG3 LYS B 642 3.599 19.126 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS B 642 1.315 18.328 -9.178 1.00 0.00 H new ATOM 0 HD3 LYS B 642 1.516 19.003 -7.574 1.00 0.00 H new ATOM 0 HE2 LYS B 642 -0.615 19.722 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.423 21.085 -8.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 -0.668 21.058 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 1.005 21.349 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 0.415 19.819 -10.932 1.00 0.00 H new ATOM 821 N ILE B 643 4.238 18.760 -5.819 1.00 0.00 N ATOM 822 CA ILE B 643 5.275 17.771 -5.550 1.00 0.00 C ATOM 823 C ILE B 643 6.525 18.428 -4.977 1.00 0.00 C ATOM 824 O ILE B 643 7.567 18.511 -5.628 1.00 0.00 O ATOM 825 CB ILE B 643 5.655 16.992 -6.823 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.407 16.381 -7.464 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.674 15.910 -6.497 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.662 15.783 -8.830 1.00 0.00 C ATOM 0 H ILE B 643 3.326 18.534 -5.421 1.00 0.00 H new ATOM 0 HA ILE B 643 4.865 17.075 -4.818 1.00 0.00 H new ATOM 0 HB ILE B 643 6.104 17.684 -7.535 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.012 15.608 -6.806 1.00 0.00 H new ATOM 0 HG13 ILE B 643 3.639 17.150 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE B 643 6.933 15.368 -7.407 1.00 0.00 H new ATOM 0 HG22 ILE B 643 7.571 16.368 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.249 15.217 -5.770 1.00 0.00 H new ATOM 0 HD11 ILE B 643 3.734 15.368 -9.225 1.00 0.00 H new ATOM 0 HD12 ILE B 643 5.029 16.558 -9.504 1.00 0.00 H new ATOM 0 HD13 ILE B 643 5.407 14.992 -8.747 1.00 0.00 H new ATOM 840 N PRO B 644 6.424 18.907 -3.728 1.00 0.00 N ATOM 841 CA PRO B 644 7.538 19.563 -3.038 1.00 0.00 C ATOM 842 C PRO B 644 8.653 18.587 -2.678 1.00 0.00 C ATOM 843 O PRO B 644 8.669 17.448 -3.146 1.00 0.00 O ATOM 844 CB PRO B 644 6.889 20.125 -1.771 1.00 0.00 C ATOM 845 CG PRO B 644 5.706 19.252 -1.532 1.00 0.00 C ATOM 846 CD PRO B 644 5.213 18.843 -2.893 1.00 0.00 C ATOM 0 HA PRO B 644 8.014 20.320 -3.661 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.579 20.097 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO B 644 6.593 21.165 -1.906 1.00 0.00 H new ATOM 0 HG2 PRO B 644 5.978 18.380 -0.937 1.00 0.00 H new ATOM 0 HG3 PRO B 644 4.932 19.786 -0.980 1.00 0.00 H new ATOM 0 HD2 PRO B 644 4.786 17.840 -2.881 1.00 0.00 H new ATOM 0 HD3 PRO B 644 4.437 19.516 -3.258 1.00 0.00 H new ATOM 854 N SER B 645 9.584 19.040 -1.845 1.00 0.00 N ATOM 855 CA SER B 645 10.705 18.208 -1.425 1.00 0.00 C ATOM 856 C SER B 645 10.247 17.137 -0.439 1.00 0.00 C ATOM 857 O SER B 645 10.999 16.220 -0.107 1.00 0.00 O ATOM 858 CB SER B 645 11.797 19.069 -0.789 1.00 0.00 C ATOM 859 OG SER B 645 11.663 20.427 -1.171 1.00 0.00 O ATOM 0 H SER B 645 9.584 19.979 -1.447 1.00 0.00 H new ATOM 0 HA SER B 645 11.110 17.715 -2.309 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.743 18.986 0.297 1.00 0.00 H new ATOM 0 HB3 SER B 645 12.777 18.699 -1.089 1.00 0.00 H new ATOM 0 HG SER B 645 12.372 20.957 -0.750 1.00 0.00 H new ATOM 865 N ILE B 646 9.009 17.262 0.027 1.00 0.00 N ATOM 866 CA ILE B 646 8.449 16.306 0.974 1.00 0.00 C ATOM 867 C ILE B 646 8.282 14.932 0.335 1.00 0.00 C ATOM 868 O ILE B 646 8.047 13.939 1.023 1.00 0.00 O ATOM 869 CB ILE B 646 7.086 16.778 1.513 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.185 18.218 2.022 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.603 15.851 2.618 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.859 18.794 2.466 1.00 0.00 C ATOM 0 H ILE B 646 8.375 18.016 -0.236 1.00 0.00 H new ATOM 0 HA ILE B 646 9.153 16.235 1.803 1.00 0.00 H new ATOM 0 HB ILE B 646 6.361 16.749 0.700 1.00 0.00 H new ATOM 0 HG12 ILE B 646 7.885 18.252 2.857 1.00 0.00 H new ATOM 0 HG13 ILE B 646 7.599 18.846 1.233 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.638 16.198 2.988 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.498 14.840 2.225 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.326 15.850 3.434 1.00 0.00 H new ATOM 0 HD11 ILE B 646 6.005 19.817 2.814 1.00 0.00 H new ATOM 0 HD12 ILE B 646 5.162 18.792 1.628 1.00 0.00 H new ATOM 0 HD13 ILE B 646 5.453 18.189 3.277 1.00 0.00 H new ATOM 884 N ALA B 647 8.407 14.881 -0.988 1.00 0.00 N ATOM 885 CA ALA B 647 8.274 13.629 -1.721 1.00 0.00 C ATOM 886 C ALA B 647 9.176 12.549 -1.131 1.00 0.00 C ATOM 887 O ALA B 647 8.853 11.362 -1.178 1.00 0.00 O ATOM 888 CB ALA B 647 8.595 13.841 -3.193 1.00 0.00 C ATOM 0 H ALA B 647 8.600 15.694 -1.573 1.00 0.00 H new ATOM 0 HA ALA B 647 7.241 13.293 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.491 12.897 -3.728 1.00 0.00 H new ATOM 0 HB2 ALA B 647 7.906 14.574 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.618 14.205 -3.294 1.00 0.00 H new ATOM 894 N THR B 648 10.309 12.969 -0.577 1.00 0.00 N ATOM 895 CA THR B 648 11.259 12.038 0.019 1.00 0.00 C ATOM 896 C THR B 648 10.581 11.152 1.058 1.00 0.00 C ATOM 897 O THR B 648 10.728 9.930 1.037 1.00 0.00 O ATOM 898 CB THR B 648 12.433 12.782 0.684 1.00 0.00 C ATOM 899 OG1 THR B 648 12.834 13.890 -0.130 1.00 0.00 O ATOM 900 CG2 THR B 648 13.614 11.848 0.896 1.00 0.00 C ATOM 0 H THR B 648 10.591 13.948 -0.529 1.00 0.00 H new ATOM 0 HA THR B 648 11.643 11.417 -0.790 1.00 0.00 H new ATOM 0 HB THR B 648 12.100 13.147 1.656 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.260 14.661 0.061 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.431 12.395 1.367 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.313 11.021 1.539 1.00 0.00 H new ATOM 0 HG23 THR B 648 13.946 11.457 -0.066 1.00 0.00 H new ATOM 908 N GLY B 649 9.837 11.775 1.967 1.00 0.00 N ATOM 909 CA GLY B 649 9.147 11.026 3.001 1.00 0.00 C ATOM 910 C GLY B 649 8.023 10.174 2.447 1.00 0.00 C ATOM 911 O GLY B 649 7.795 9.057 2.911 1.00 0.00 O ATOM 0 H GLY B 649 9.700 12.785 2.006 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.861 10.387 3.520 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.744 11.719 3.739 1.00 0.00 H new ATOM 915 N MET B 650 7.316 10.702 1.453 1.00 0.00 N ATOM 916 CA MET B 650 6.208 9.982 0.836 1.00 0.00 C ATOM 917 C MET B 650 6.705 8.730 0.121 1.00 0.00 C ATOM 918 O MET B 650 6.143 7.646 0.283 1.00 0.00 O ATOM 919 CB MET B 650 5.470 10.888 -0.151 1.00 0.00 C ATOM 920 CG MET B 650 4.832 12.104 0.501 1.00 0.00 C ATOM 921 SD MET B 650 3.720 11.665 1.851 1.00 0.00 S ATOM 922 CE MET B 650 2.810 10.310 1.114 1.00 0.00 C ATOM 0 H MET B 650 7.491 11.626 1.058 1.00 0.00 H new ATOM 0 HA MET B 650 5.519 9.679 1.625 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.169 11.222 -0.918 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.697 10.309 -0.655 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.615 12.761 0.879 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.279 12.667 -0.251 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.784 10.319 1.481 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.809 10.420 0.030 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.283 9.365 1.383 1.00 0.00 H new ATOM 932 N VAL B 651 7.762 8.885 -0.669 1.00 0.00 N ATOM 933 CA VAL B 651 8.335 7.766 -1.408 1.00 0.00 C ATOM 934 C VAL B 651 8.796 6.662 -0.464 1.00 0.00 C ATOM 935 O VAL B 651 8.508 5.485 -0.680 1.00 0.00 O ATOM 936 CB VAL B 651 9.527 8.217 -2.274 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.134 7.030 -3.006 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.095 9.295 -3.255 1.00 0.00 C ATOM 0 H VAL B 651 8.239 9.775 -0.814 1.00 0.00 H new ATOM 0 HA VAL B 651 7.549 7.380 -2.057 1.00 0.00 H new ATOM 0 HB VAL B 651 10.290 8.639 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL B 651 10.974 7.368 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.482 6.295 -2.281 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.381 6.576 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL B 651 9.950 9.602 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.313 8.903 -3.906 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.712 10.155 -2.705 1.00 0.00 H new ATOM 948 N GLY B 652 9.513 7.050 0.587 1.00 0.00 N ATOM 949 CA GLY B 652 10.002 6.081 1.550 1.00 0.00 C ATOM 950 C GLY B 652 8.879 5.325 2.233 1.00 0.00 C ATOM 951 O GLY B 652 8.976 4.117 2.449 1.00 0.00 O ATOM 0 H GLY B 652 9.764 8.018 0.788 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.659 5.372 1.046 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.602 6.592 2.303 1.00 0.00 H new ATOM 955 N ALA B 653 7.811 6.037 2.575 1.00 0.00 N ATOM 956 CA ALA B 653 6.665 5.426 3.238 1.00 0.00 C ATOM 957 C ALA B 653 5.876 4.550 2.271 1.00 0.00 C ATOM 958 O ALA B 653 5.507 3.421 2.601 1.00 0.00 O ATOM 959 CB ALA B 653 5.766 6.499 3.834 1.00 0.00 C ATOM 0 H ALA B 653 7.715 7.038 2.404 1.00 0.00 H new ATOM 0 HA ALA B 653 7.037 4.792 4.042 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.915 6.028 4.326 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.329 7.082 4.563 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.409 7.156 3.041 1.00 0.00 H new ATOM 965 N LEU B 654 5.619 5.074 1.078 1.00 0.00 N ATOM 966 CA LEU B 654 4.873 4.339 0.063 1.00 0.00 C ATOM 967 C LEU B 654 5.539 3.001 -0.240 1.00 0.00 C ATOM 968 O LEU B 654 4.878 1.962 -0.282 1.00 0.00 O ATOM 969 CB LEU B 654 4.762 5.169 -1.217 1.00 0.00 C ATOM 970 CG LEU B 654 3.824 6.375 -1.157 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.220 7.412 -2.196 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.380 5.938 -1.359 1.00 0.00 C ATOM 0 H LEU B 654 5.917 6.006 0.790 1.00 0.00 H new ATOM 0 HA LEU B 654 3.873 4.146 0.451 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.758 5.522 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.429 4.515 -2.022 1.00 0.00 H new ATOM 0 HG LEU B 654 3.910 6.829 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.541 8.263 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.239 7.748 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.164 6.970 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.726 6.809 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.278 5.458 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.100 5.233 -0.576 1.00 0.00 H new ATOM 984 N LEU B 655 6.850 3.033 -0.449 1.00 0.00 N ATOM 985 CA LEU B 655 7.607 1.822 -0.746 1.00 0.00 C ATOM 986 C LEU B 655 7.551 0.844 0.423 1.00 0.00 C ATOM 987 O LEU B 655 7.312 -0.350 0.237 1.00 0.00 O ATOM 988 CB LEU B 655 9.062 2.171 -1.064 1.00 0.00 C ATOM 989 CG LEU B 655 9.308 2.862 -2.406 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.782 3.200 -2.569 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.830 1.985 -3.553 1.00 0.00 C ATOM 0 H LEU B 655 7.411 3.884 -0.418 1.00 0.00 H new ATOM 0 HA LEU B 655 7.155 1.346 -1.616 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.442 2.815 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.649 1.253 -1.038 1.00 0.00 H new ATOM 0 HG LEU B 655 8.739 3.791 -2.425 1.00 0.00 H new ATOM 0 HD11 LEU B 655 10.939 3.691 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.093 3.867 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.372 2.284 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.013 2.493 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.371 1.039 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.762 1.794 -3.444 1.00 0.00 H new ATOM 1003 N LEU B 656 7.771 1.358 1.629 1.00 0.00 N ATOM 1004 CA LEU B 656 7.743 0.530 2.830 1.00 0.00 C ATOM 1005 C LEU B 656 6.362 -0.085 3.035 1.00 0.00 C ATOM 1006 O LEU B 656 6.240 -1.236 3.457 1.00 0.00 O ATOM 1007 CB LEU B 656 8.131 1.361 4.054 1.00 0.00 C ATOM 1008 CG LEU B 656 9.626 1.616 4.246 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.858 2.610 5.373 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.358 0.311 4.525 1.00 0.00 C ATOM 0 H LEU B 656 7.971 2.343 1.801 1.00 0.00 H new ATOM 0 HA LEU B 656 8.464 -0.277 2.703 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.624 2.324 3.990 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.751 0.859 4.944 1.00 0.00 H new ATOM 0 HG LEU B 656 10.023 2.043 3.325 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.928 2.779 5.495 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.367 3.553 5.133 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.446 2.212 6.300 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.421 0.512 4.659 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.958 -0.144 5.431 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.220 -0.370 3.685 1.00 0.00 H new ATOM 1022 N LEU B 657 5.325 0.688 2.733 1.00 0.00 N ATOM 1023 CA LEU B 657 3.952 0.218 2.882 1.00 0.00 C ATOM 1024 C LEU B 657 3.700 -1.011 2.015 1.00 0.00 C ATOM 1025 O LEU B 657 3.216 -2.036 2.498 1.00 0.00 O ATOM 1026 CB LEU B 657 2.969 1.329 2.510 1.00 0.00 C ATOM 1027 CG LEU B 657 2.709 2.384 3.587 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.769 3.459 3.064 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.138 1.736 4.840 1.00 0.00 C ATOM 0 H LEU B 657 5.408 1.643 2.384 1.00 0.00 H new ATOM 0 HA LEU B 657 3.800 -0.059 3.925 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.342 1.833 1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 657 2.017 0.870 2.242 1.00 0.00 H new ATOM 0 HG LEU B 657 3.658 2.855 3.846 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.595 4.201 3.843 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.217 3.943 2.196 1.00 0.00 H new ATOM 0 HD13 LEU B 657 0.820 3.005 2.777 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.959 2.501 5.596 1.00 0.00 H new ATOM 0 HD22 LEU B 657 1.199 1.239 4.597 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.847 1.003 5.226 1.00 0.00 H new ATOM 1041 N LEU B 658 4.031 -0.903 0.733 1.00 0.00 N ATOM 1042 CA LEU B 658 3.843 -2.007 -0.202 1.00 0.00 C ATOM 1043 C LEU B 658 4.586 -3.253 0.270 1.00 0.00 C ATOM 1044 O LEU B 658 4.059 -4.364 0.206 1.00 0.00 O ATOM 1045 CB LEU B 658 4.328 -1.608 -1.597 1.00 0.00 C ATOM 1046 CG LEU B 658 3.363 -0.758 -2.425 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.108 -0.031 -3.533 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.254 -1.624 -3.005 1.00 0.00 C ATOM 0 H LEU B 658 4.431 -0.062 0.317 1.00 0.00 H new ATOM 0 HA LEU B 658 2.778 -2.236 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.264 -1.060 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.552 -2.517 -2.156 1.00 0.00 H new ATOM 0 HG LEU B 658 2.911 -0.013 -1.770 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.405 0.569 -4.111 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.866 0.619 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.588 -0.759 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.576 -1.003 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.689 -2.391 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.701 -2.099 -2.194 1.00 0.00 H new ATOM 1060 N VAL B 659 5.812 -3.060 0.746 1.00 0.00 N ATOM 1061 CA VAL B 659 6.626 -4.167 1.232 1.00 0.00 C ATOM 1062 C VAL B 659 5.988 -4.825 2.451 1.00 0.00 C ATOM 1063 O VAL B 659 6.061 -6.041 2.623 1.00 0.00 O ATOM 1064 CB VAL B 659 8.047 -3.700 1.600 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.907 -4.883 2.018 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.680 -2.955 0.434 1.00 0.00 C ATOM 0 H VAL B 659 6.263 -2.147 0.805 1.00 0.00 H new ATOM 0 HA VAL B 659 6.688 -4.893 0.421 1.00 0.00 H new ATOM 0 HB VAL B 659 7.979 -3.016 2.446 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.907 -4.533 2.274 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.460 -5.370 2.885 1.00 0.00 H new ATOM 0 HG13 VAL B 659 8.971 -5.595 1.195 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.684 -2.632 0.711 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.737 -3.615 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.074 -2.084 0.187 1.00 0.00 H new ATOM 1076 N VAL B 660 5.362 -4.011 3.296 1.00 0.00 N ATOM 1077 CA VAL B 660 4.709 -4.514 4.499 1.00 0.00 C ATOM 1078 C VAL B 660 3.535 -5.421 4.148 1.00 0.00 C ATOM 1079 O VAL B 660 3.364 -6.488 4.739 1.00 0.00 O ATOM 1080 CB VAL B 660 4.205 -3.361 5.387 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.379 -3.900 6.545 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.374 -2.531 5.896 1.00 0.00 C ATOM 0 H VAL B 660 5.293 -3.001 3.170 1.00 0.00 H new ATOM 0 HA VAL B 660 5.455 -5.087 5.049 1.00 0.00 H new ATOM 0 HB VAL B 660 3.565 -2.715 4.786 1.00 0.00 H new ATOM 0 HG11 VAL B 660 3.032 -3.071 7.161 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.520 -4.447 6.156 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.992 -4.569 7.149 1.00 0.00 H new ATOM 0 HG21 VAL B 660 5.000 -1.721 6.522 1.00 0.00 H new ATOM 0 HG22 VAL B 660 6.041 -3.163 6.482 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.920 -2.114 5.050 1.00 0.00 H new ATOM 1092 N ALA B 661 2.728 -4.991 3.184 1.00 0.00 N ATOM 1093 CA ALA B 661 1.571 -5.766 2.753 1.00 0.00 C ATOM 1094 C ALA B 661 1.995 -7.119 2.193 1.00 0.00 C ATOM 1095 O ALA B 661 1.404 -8.150 2.519 1.00 0.00 O ATOM 1096 CB ALA B 661 0.773 -4.989 1.716 1.00 0.00 C ATOM 0 H ALA B 661 2.854 -4.110 2.686 1.00 0.00 H new ATOM 0 HA ALA B 661 0.939 -5.945 3.623 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.088 -5.579 1.403 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.431 -4.049 2.150 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.404 -4.781 0.852 1.00 0.00 H new ATOM 1102 N LEU B 662 3.020 -7.110 1.349 1.00 0.00 N ATOM 1103 CA LEU B 662 3.523 -8.338 0.742 1.00 0.00 C ATOM 1104 C LEU B 662 3.925 -9.349 1.812 1.00 0.00 C ATOM 1105 O LEU B 662 3.501 -10.503 1.780 1.00 0.00 O ATOM 1106 CB LEU B 662 4.719 -8.031 -0.161 1.00 0.00 C ATOM 1107 CG LEU B 662 4.388 -7.485 -1.550 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.592 -6.771 -2.144 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.924 -8.606 -2.468 1.00 0.00 C ATOM 0 H LEU B 662 3.520 -6.266 1.069 1.00 0.00 H new ATOM 0 HA LEU B 662 2.724 -8.771 0.141 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.358 -7.309 0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.302 -8.944 -0.281 1.00 0.00 H new ATOM 0 HG LEU B 662 3.576 -6.764 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.337 -6.389 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU B 662 5.879 -5.942 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.424 -7.470 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.693 -8.198 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.714 -9.351 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU B 662 3.032 -9.073 -2.050 1.00 0.00 H new ATOM 1121 N GLY B 663 4.744 -8.905 2.760 1.00 0.00 N ATOM 1122 CA GLY B 663 5.188 -9.782 3.827 1.00 0.00 C ATOM 1123 C GLY B 663 4.033 -10.370 4.613 1.00 0.00 C ATOM 1124 O GLY B 663 3.958 -11.584 4.805 1.00 0.00 O ATOM 0 H GLY B 663 5.108 -7.953 2.808 1.00 0.00 H new ATOM 0 HA2 GLY B 663 5.784 -10.590 3.404 1.00 0.00 H new ATOM 0 HA3 GLY B 663 5.838 -9.226 4.503 1.00 0.00 H new ATOM 1128 N ILE B 664 3.131 -9.508 5.069 1.00 0.00 N ATOM 1129 CA ILE B 664 1.974 -9.949 5.839 1.00 0.00 C ATOM 1130 C ILE B 664 1.167 -10.990 5.071 1.00 0.00 C ATOM 1131 O ILE B 664 0.745 -12.001 5.631 1.00 0.00 O ATOM 1132 CB ILE B 664 1.054 -8.768 6.201 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.814 -7.741 7.042 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.177 -9.263 6.944 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.169 -6.373 7.054 1.00 0.00 C ATOM 0 H ILE B 664 3.179 -8.500 4.919 1.00 0.00 H new ATOM 0 HA ILE B 664 2.358 -10.394 6.757 1.00 0.00 H new ATOM 0 HB ILE B 664 0.728 -8.285 5.280 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.890 -8.107 8.066 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.831 -7.651 6.659 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.817 -8.416 7.193 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.727 -9.960 6.312 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.129 -9.768 7.860 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.762 -5.697 7.670 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.117 -5.986 6.036 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.162 -6.449 7.465 1.00 0.00 H new ATOM 1147 N GLY B 665 0.958 -10.736 3.782 1.00 0.00 N ATOM 1148 CA GLY B 665 0.204 -11.661 2.957 1.00 0.00 C ATOM 1149 C GLY B 665 0.799 -13.055 2.956 1.00 0.00 C ATOM 1150 O GLY B 665 0.099 -14.038 3.205 1.00 0.00 O ATOM 0 H GLY B 665 1.298 -9.906 3.295 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.824 -11.708 3.316 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.167 -11.284 1.935 1.00 0.00 H new ATOM 1154 N LEU B 666 2.094 -13.143 2.674 1.00 0.00 N ATOM 1155 CA LEU B 666 2.784 -14.428 2.639 1.00 0.00 C ATOM 1156 C LEU B 666 2.881 -15.032 4.037 1.00 0.00 C ATOM 1157 O LEU B 666 2.809 -16.249 4.205 1.00 0.00 O ATOM 1158 CB LEU B 666 4.184 -14.262 2.045 1.00 0.00 C ATOM 1159 CG LEU B 666 4.263 -13.515 0.714 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.670 -13.593 0.141 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.251 -14.076 -0.274 1.00 0.00 C ATOM 0 H LEU B 666 2.688 -12.340 2.466 1.00 0.00 H new ATOM 0 HA LEU B 666 2.207 -15.105 2.009 1.00 0.00 H new ATOM 0 HB2 LEU B 666 4.805 -13.737 2.771 1.00 0.00 H new ATOM 0 HB3 LEU B 666 4.619 -15.252 1.910 1.00 0.00 H new ATOM 0 HG LEU B 666 4.023 -12.467 0.893 1.00 0.00 H new ATOM 0 HD11 LEU B 666 5.707 -13.056 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.374 -13.143 0.841 1.00 0.00 H new ATOM 0 HD13 LEU B 666 5.939 -14.637 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU B 666 3.322 -13.532 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU B 666 3.459 -15.132 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.246 -13.967 0.133 1.00 0.00 H new ATOM 1173 N PHE B 667 3.042 -14.172 5.037 1.00 0.00 N ATOM 1174 CA PHE B 667 3.147 -14.620 6.421 1.00 0.00 C ATOM 1175 C PHE B 667 1.840 -15.254 6.888 1.00 0.00 C ATOM 1176 O PHE B 667 1.831 -16.368 7.411 1.00 0.00 O ATOM 1177 CB PHE B 667 3.513 -13.447 7.333 1.00 0.00 C ATOM 1178 CG PHE B 667 3.326 -13.742 8.794 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.112 -13.498 9.414 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.366 -14.263 9.547 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.936 -13.769 10.758 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.197 -14.537 10.891 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.981 -14.288 11.497 1.00 0.00 C ATOM 0 H PHE B 667 3.103 -13.161 4.915 1.00 0.00 H new ATOM 0 HA PHE B 667 3.934 -15.372 6.475 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.553 -13.171 7.157 1.00 0.00 H new ATOM 0 HB3 PHE B 667 2.904 -12.584 7.064 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.293 -13.091 8.840 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.319 -14.457 9.078 1.00 0.00 H new ATOM 0 HE1 PHE B 667 0.984 -13.575 11.229 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.015 -14.945 11.467 1.00 0.00 H new ATOM 0 HZ PHE B 667 2.848 -14.499 12.548 1.00 0.00 H new ATOM 1193 N MET B 668 0.739 -14.535 6.696 1.00 0.00 N ATOM 1194 CA MET B 668 -0.574 -15.027 7.097 1.00 0.00 C ATOM 1195 C MET B 668 -0.897 -16.345 6.401 1.00 0.00 C ATOM 1196 O MET B 668 -1.429 -17.269 7.016 1.00 0.00 O ATOM 1197 CB MET B 668 -1.651 -13.989 6.776 1.00 0.00 C ATOM 1198 CG MET B 668 -1.561 -12.735 7.629 1.00 0.00 C ATOM 1199 SD MET B 668 -2.781 -11.490 7.166 1.00 0.00 S ATOM 1200 CE MET B 668 -2.391 -11.262 5.433 1.00 0.00 C ATOM 0 H MET B 668 0.730 -13.610 6.266 1.00 0.00 H new ATOM 0 HA MET B 668 -0.556 -15.200 8.173 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.573 -13.710 5.725 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.633 -14.442 6.913 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.700 -13.002 8.677 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.561 -12.310 7.538 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.407 -10.199 5.193 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.399 -11.665 5.227 1.00 0.00 H new ATOM 0 HE3 MET B 668 -3.128 -11.783 4.822 1.00 0.00 H new ATOM 1210 N ARG B 669 -0.572 -16.424 5.114 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.829 -17.629 4.334 1.00 0.00 C ATOM 1212 C ARG B 669 0.127 -18.749 4.733 1.00 0.00 C ATOM 1213 O ARG B 669 -0.174 -19.929 4.553 1.00 0.00 O ATOM 1214 CB ARG B 669 -0.691 -17.334 2.840 1.00 0.00 C ATOM 1215 CG ARG B 669 -1.919 -16.675 2.233 1.00 0.00 C ATOM 1216 CD ARG B 669 -2.267 -17.284 0.883 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.097 -17.404 0.018 1.00 0.00 N ATOM 1218 CZ ARG B 669 -1.127 -17.963 -1.186 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.263 -18.451 -1.666 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -0.020 -18.035 -1.914 1.00 0.00 N ATOM 0 H ARG B 669 -0.131 -15.668 4.590 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.849 -17.955 4.540 1.00 0.00 H new ATOM 0 HB2 ARG B 669 0.172 -16.687 2.684 1.00 0.00 H new ATOM 0 HB3 ARG B 669 -0.491 -18.266 2.311 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -2.765 -16.784 2.912 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -1.740 -15.606 2.116 1.00 0.00 H new ATOM 0 HD2 ARG B 669 -2.709 -18.269 1.033 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -3.020 -16.668 0.391 1.00 0.00 H new ATOM 0 HE ARG B 669 -0.207 -17.038 0.357 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -3.116 -18.397 -1.110 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -2.283 -18.880 -2.591 1.00 0.00 H new ATOM 0 HH21 ARG B 669 0.856 -17.661 -1.549 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -0.045 -18.465 -2.839 1.00 0.00 H new ATOM 1234 N ARG B 670 1.280 -18.371 5.275 1.00 0.00 N ATOM 1235 CA ARG B 670 2.281 -19.343 5.697 1.00 0.00 C ATOM 1236 C ARG B 670 1.703 -20.304 6.732 1.00 0.00 C ATOM 1237 O ARG B 670 2.211 -21.410 6.919 1.00 0.00 O ATOM 1238 CB ARG B 670 3.504 -18.630 6.276 1.00 0.00 C ATOM 1239 CG ARG B 670 4.819 -19.327 5.967 1.00 0.00 C ATOM 1240 CD ARG B 670 5.999 -18.585 6.574 1.00 0.00 C ATOM 1241 NE ARG B 670 6.053 -17.192 6.138 1.00 0.00 N ATOM 1242 CZ ARG B 670 6.397 -16.818 4.911 1.00 0.00 C ATOM 1243 NH1 ARG B 670 6.716 -17.729 4.002 1.00 0.00 N ATOM 1244 NH2 ARG B 670 6.421 -15.531 4.590 1.00 0.00 N ATOM 0 H ARG B 670 1.544 -17.398 5.432 1.00 0.00 H new ATOM 0 HA ARG B 670 2.584 -19.917 4.822 1.00 0.00 H new ATOM 0 HB2 ARG B 670 3.541 -17.614 5.884 1.00 0.00 H new ATOM 0 HB3 ARG B 670 3.390 -18.551 7.357 1.00 0.00 H new ATOM 0 HG2 ARG B 670 4.791 -20.346 6.353 1.00 0.00 H new ATOM 0 HG3 ARG B 670 4.949 -19.398 4.887 1.00 0.00 H new ATOM 0 HD2 ARG B 670 5.930 -18.622 7.661 1.00 0.00 H new ATOM 0 HD3 ARG B 670 6.925 -19.088 6.296 1.00 0.00 H new ATOM 0 HE ARG B 670 5.813 -16.466 6.813 1.00 0.00 H new ATOM 0 HH11 ARG B 670 6.698 -18.720 4.244 1.00 0.00 H new ATOM 0 HH12 ARG B 670 6.980 -17.439 3.060 1.00 0.00 H new ATOM 0 HH21 ARG B 670 6.175 -14.827 5.286 1.00 0.00 H new ATOM 0 HH22 ARG B 670 6.685 -15.245 3.647 1.00 0.00 H new ATOM 1258 N ARG B 671 0.639 -19.874 7.402 1.00 0.00 N ATOM 1259 CA ARG B 671 -0.007 -20.695 8.419 1.00 0.00 C ATOM 1260 C ARG B 671 -1.517 -20.475 8.416 1.00 0.00 C ATOM 1261 O ARG B 671 -2.045 -19.725 7.594 1.00 0.00 O ATOM 1262 CB ARG B 671 0.563 -20.374 9.802 1.00 0.00 C ATOM 1263 CG ARG B 671 1.726 -21.267 10.203 1.00 0.00 C ATOM 1264 CD ARG B 671 1.247 -22.508 10.941 1.00 0.00 C ATOM 1265 NE ARG B 671 0.971 -22.235 12.349 1.00 0.00 N ATOM 1266 CZ ARG B 671 1.919 -22.061 13.263 1.00 0.00 C ATOM 1267 NH1 ARG B 671 3.198 -22.132 12.918 1.00 0.00 N ATOM 1268 NH2 ARG B 671 1.589 -21.817 14.524 1.00 0.00 N ATOM 0 H ARG B 671 0.206 -18.962 7.259 1.00 0.00 H new ATOM 0 HA ARG B 671 0.191 -21.741 8.186 1.00 0.00 H new ATOM 0 HB2 ARG B 671 0.891 -19.335 9.818 1.00 0.00 H new ATOM 0 HB3 ARG B 671 -0.230 -20.469 10.544 1.00 0.00 H new ATOM 0 HG2 ARG B 671 2.282 -21.563 9.314 1.00 0.00 H new ATOM 0 HG3 ARG B 671 2.414 -20.708 10.837 1.00 0.00 H new ATOM 0 HD2 ARG B 671 0.345 -22.889 10.462 1.00 0.00 H new ATOM 0 HD3 ARG B 671 2.003 -23.290 10.865 1.00 0.00 H new ATOM 0 HE ARG B 671 -0.003 -22.175 12.647 1.00 0.00 H new ATOM 0 HH11 ARG B 671 3.455 -22.321 11.949 1.00 0.00 H new ATOM 0 HH12 ARG B 671 3.924 -21.998 13.622 1.00 0.00 H new ATOM 0 HH21 ARG B 671 0.607 -21.763 14.793 1.00 0.00 H new ATOM 0 HH22 ARG B 671 2.318 -21.684 15.225 1.00 0.00 H new ATOM 1282 N HIS B 672 -2.208 -21.135 9.341 1.00 0.00 N ATOM 1283 CA HIS B 672 -3.657 -21.012 9.445 1.00 0.00 C ATOM 1284 C HIS B 672 -4.044 -19.698 10.117 1.00 0.00 C ATOM 1285 O HIS B 672 -3.222 -19.063 10.779 1.00 0.00 O ATOM 1286 CB HIS B 672 -4.235 -22.189 10.232 1.00 0.00 C ATOM 1287 CG HIS B 672 -4.519 -23.393 9.387 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -5.226 -24.484 9.845 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -4.188 -23.672 8.104 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -5.317 -25.383 8.881 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -4.695 -24.914 7.814 1.00 0.00 N ATOM 0 H HIS B 672 -1.787 -21.760 10.029 1.00 0.00 H new ATOM 0 HA HIS B 672 -4.070 -21.020 8.436 1.00 0.00 H new ATOM 0 HB2 HIS B 672 -3.536 -22.466 11.021 1.00 0.00 H new ATOM 0 HB3 HIS B 672 -5.157 -21.872 10.719 1.00 0.00 H new ATOM 0 HD2 HIS B 672 -3.629 -23.036 7.434 1.00 0.00 H new ATOM 0 HE1 HIS B 672 -5.815 -26.339 8.953 1.00 0.00 H new ATOM 0 HE2 HIS B 672 -4.606 -25.397 6.920 1.00 0.00 H new ATOM 1299 N ILE B 673 -5.298 -19.296 9.941 1.00 0.00 N ATOM 1300 CA ILE B 673 -5.793 -18.058 10.530 1.00 0.00 C ATOM 1301 C ILE B 673 -7.247 -18.200 10.968 1.00 0.00 C ATOM 1302 O ILE B 673 -7.994 -19.011 10.423 1.00 0.00 O ATOM 1303 CB ILE B 673 -5.678 -16.880 9.545 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -5.825 -17.375 8.105 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -4.349 -16.162 9.730 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -7.139 -18.077 7.839 1.00 0.00 C ATOM 0 H ILE B 673 -5.990 -19.810 9.395 1.00 0.00 H new ATOM 0 HA ILE B 673 -5.172 -17.854 11.402 1.00 0.00 H new ATOM 0 HB ILE B 673 -6.482 -16.174 9.751 1.00 0.00 H new ATOM 0 HG12 ILE B 673 -5.731 -16.527 7.426 1.00 0.00 H new ATOM 0 HG13 ILE B 673 -5.005 -18.057 7.878 1.00 0.00 H new ATOM 0 HG21 ILE B 673 -4.283 -15.332 9.027 1.00 0.00 H new ATOM 0 HG22 ILE B 673 -4.280 -15.781 10.749 1.00 0.00 H new ATOM 0 HG23 ILE B 673 -3.531 -16.858 9.547 1.00 0.00 H new ATOM 0 HD11 ILE B 673 -7.174 -18.401 6.799 1.00 0.00 H new ATOM 0 HD12 ILE B 673 -7.227 -18.945 8.493 1.00 0.00 H new ATOM 0 HD13 ILE B 673 -7.964 -17.391 8.034 1.00 0.00 H new ATOM 1318 N VAL B 674 -7.642 -17.403 11.956 1.00 0.00 N ATOM 1319 CA VAL B 674 -9.007 -17.437 12.466 1.00 0.00 C ATOM 1320 C VAL B 674 -9.644 -16.052 12.424 1.00 0.00 C ATOM 1321 O VAL B 674 -9.026 -15.086 11.976 1.00 0.00 O ATOM 1322 CB VAL B 674 -9.054 -17.968 13.911 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.577 -19.411 13.965 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -8.220 -17.088 14.829 1.00 0.00 C ATOM 0 H VAL B 674 -7.036 -16.726 12.419 1.00 0.00 H new ATOM 0 HA VAL B 674 -9.569 -18.112 11.821 1.00 0.00 H new ATOM 0 HB VAL B 674 -10.087 -17.939 14.257 1.00 0.00 H new ATOM 0 HG11 VAL B 674 -8.617 -19.769 14.994 1.00 0.00 H new ATOM 0 HG12 VAL B 674 -9.220 -20.030 13.340 1.00 0.00 H new ATOM 0 HG13 VAL B 674 -7.551 -19.469 13.600 1.00 0.00 H new ATOM 0 HG21 VAL B 674 -8.265 -17.478 15.846 1.00 0.00 H new ATOM 0 HG22 VAL B 674 -7.185 -17.083 14.487 1.00 0.00 H new ATOM 0 HG23 VAL B 674 -8.612 -16.071 14.813 1.00 0.00 H new ATOM 1334 N ARG B 675 -10.884 -15.963 12.894 1.00 0.00 N ATOM 1335 CA ARG B 675 -11.606 -14.696 12.911 1.00 0.00 C ATOM 1336 C ARG B 675 -12.337 -14.503 14.236 1.00 0.00 C ATOM 1337 O ARG B 675 -13.080 -15.379 14.681 1.00 0.00 O ATOM 1338 CB ARG B 675 -12.603 -14.638 11.752 1.00 0.00 C ATOM 1339 CG ARG B 675 -13.267 -13.281 11.588 1.00 0.00 C ATOM 1340 CD ARG B 675 -12.281 -12.234 11.095 1.00 0.00 C ATOM 1341 NE ARG B 675 -12.932 -11.204 10.291 1.00 0.00 N ATOM 1342 CZ ARG B 675 -12.269 -10.304 9.573 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -10.943 -10.307 9.559 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -12.933 -9.398 8.866 1.00 0.00 N ATOM 0 H ARG B 675 -11.410 -16.753 13.268 1.00 0.00 H new ATOM 0 HA ARG B 675 -10.880 -13.891 12.798 1.00 0.00 H new ATOM 0 HB2 ARG B 675 -12.087 -14.895 10.827 1.00 0.00 H new ATOM 0 HB3 ARG B 675 -13.373 -15.393 11.908 1.00 0.00 H new ATOM 0 HG2 ARG B 675 -14.095 -13.363 10.884 1.00 0.00 H new ATOM 0 HG3 ARG B 675 -13.690 -12.964 12.541 1.00 0.00 H new ATOM 0 HD2 ARG B 675 -11.788 -11.769 11.949 1.00 0.00 H new ATOM 0 HD3 ARG B 675 -11.504 -12.718 10.504 1.00 0.00 H new ATOM 0 HE ARG B 675 -13.951 -11.174 10.280 1.00 0.00 H new ATOM 0 HH11 ARG B 675 -10.429 -11.002 10.101 1.00 0.00 H new ATOM 0 HH12 ARG B 675 -10.437 -9.615 9.007 1.00 0.00 H new ATOM 0 HH21 ARG B 675 -13.953 -9.392 8.874 1.00 0.00 H new ATOM 0 HH22 ARG B 675 -12.423 -8.707 8.315 1.00 0.00 H new ATOM 1358 N LYS B 676 -12.121 -13.352 14.863 1.00 0.00 N ATOM 1359 CA LYS B 676 -12.759 -13.043 16.137 1.00 0.00 C ATOM 1360 C LYS B 676 -13.138 -11.567 16.212 1.00 0.00 C ATOM 1361 O LYS B 676 -12.300 -10.690 16.005 1.00 0.00 O ATOM 1362 CB LYS B 676 -11.827 -13.400 17.298 1.00 0.00 C ATOM 1363 CG LYS B 676 -12.331 -12.928 18.650 1.00 0.00 C ATOM 1364 CD LYS B 676 -11.835 -13.822 19.774 1.00 0.00 C ATOM 1365 CE LYS B 676 -12.748 -15.021 19.977 1.00 0.00 C ATOM 1366 NZ LYS B 676 -12.526 -15.670 21.299 1.00 0.00 N ATOM 0 H LYS B 676 -11.508 -12.617 14.509 1.00 0.00 H new ATOM 0 HA LYS B 676 -13.669 -13.639 16.213 1.00 0.00 H new ATOM 0 HB2 LYS B 676 -11.694 -14.481 17.327 1.00 0.00 H new ATOM 0 HB3 LYS B 676 -10.846 -12.963 17.113 1.00 0.00 H new ATOM 0 HG2 LYS B 676 -12.000 -11.904 18.825 1.00 0.00 H new ATOM 0 HG3 LYS B 676 -13.421 -12.915 18.649 1.00 0.00 H new ATOM 0 HD2 LYS B 676 -10.826 -14.166 19.548 1.00 0.00 H new ATOM 0 HD3 LYS B 676 -11.776 -13.247 20.698 1.00 0.00 H new ATOM 0 HE2 LYS B 676 -13.788 -14.703 19.899 1.00 0.00 H new ATOM 0 HE3 LYS B 676 -12.576 -15.747 19.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 -13.167 -16.483 21.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 -11.541 -15.996 21.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 -12.715 -14.985 22.058 1.00 0.00 H new ATOM 1380 N ARG B 677 -14.406 -11.301 16.510 1.00 0.00 N ATOM 1381 CA ARG B 677 -14.895 -9.932 16.612 1.00 0.00 C ATOM 1382 C ARG B 677 -14.161 -9.173 17.714 1.00 0.00 C ATOM 1383 O ARG B 677 -13.430 -8.220 17.443 1.00 0.00 O ATOM 1384 CB ARG B 677 -16.400 -9.925 16.888 1.00 0.00 C ATOM 1385 CG ARG B 677 -16.760 -10.331 18.308 1.00 0.00 C ATOM 1386 CD ARG B 677 -18.264 -10.475 18.481 1.00 0.00 C ATOM 1387 NE ARG B 677 -18.925 -9.181 18.624 1.00 0.00 N ATOM 1388 CZ ARG B 677 -20.221 -8.989 18.403 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -20.991 -10.003 18.032 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -20.749 -7.781 18.554 1.00 0.00 N ATOM 0 H ARG B 677 -15.113 -12.016 16.685 1.00 0.00 H new ATOM 0 HA ARG B 677 -14.704 -9.433 15.662 1.00 0.00 H new ATOM 0 HB2 ARG B 677 -16.792 -8.927 16.694 1.00 0.00 H new ATOM 0 HB3 ARG B 677 -16.892 -10.602 16.190 1.00 0.00 H new ATOM 0 HG2 ARG B 677 -16.272 -11.275 18.553 1.00 0.00 H new ATOM 0 HG3 ARG B 677 -16.382 -9.586 19.008 1.00 0.00 H new ATOM 0 HD2 ARG B 677 -18.679 -11.001 17.621 1.00 0.00 H new ATOM 0 HD3 ARG B 677 -18.471 -11.087 19.359 1.00 0.00 H new ATOM 0 HE ARG B 677 -18.361 -8.380 18.909 1.00 0.00 H new ATOM 0 HH11 ARG B 677 -20.589 -10.933 17.916 1.00 0.00 H new ATOM 0 HH12 ARG B 677 -21.986 -9.853 17.863 1.00 0.00 H new ATOM 0 HH21 ARG B 677 -20.160 -6.999 18.840 1.00 0.00 H new ATOM 0 HH22 ARG B 677 -21.744 -7.634 18.384 1.00 0.00 H new TER 1404 ARG B 677