USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 793 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 47 GLN : amide:sc= 0.899 K(o=2.2,f=0.99) USER MOD Set 1.2: A 87 LYS NZ :NH3+ -177:sc= 1.27 (180deg=1.26) USER MOD Set 2.1: A 9 GLN : amide:sc= 0.805 K(o=1.7,f=-0.95) USER MOD Set 2.2: A 45 ASN : amide:sc= 0.869 K(o=1.7,f=-0.95) USER MOD Set 3.1: A 1 LYS NZ :NH3+ 170:sc= 2.32 (180deg=1.03) USER MOD Set 3.2: A 51 SER OG : rot -155:sc= 1.93 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -34:sc= 0.912 USER MOD Single : A 7 LYS NZ :NH3+ -122:sc= 1.99 (180deg=-0.399) USER MOD Single : A -1 HIS : no HD1:sc= -0.0767 K(o=-0.077,f=-1.6) USER MOD Single : A -1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= 0.666 K(o=0.67,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 1.19 (180deg=1.08) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 154:sc= 1.24 (180deg=0.486) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.587 K(o=0.59,f=-2.8!) USER MOD Single : A 57 GLN : amide:sc= 1.15 K(o=1.1,f=-0.28) USER MOD Single : A 59 LYS NZ :NH3+ -133:sc= 0.996 (180deg=-0.538!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 71 LYS NZ :NH3+ -148:sc= 1.11 (180deg=0.545) USER MOD Single : A 74 TYR OH : rot -5:sc= 1.16 USER MOD Single : A 75 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.18) USER MOD Single : A 78 ASN : amide:sc= 0.36 K(o=0.36,f=-2.4) USER MOD Single : A 82 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 84 THR OG1 : rot 113:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A -1 0.870 15.104 0.101 1.00 0.00 N ATOM 2 CA HIS A -1 0.263 14.461 1.304 1.00 0.00 C ATOM 3 C HIS A -1 0.848 14.848 2.712 1.00 0.00 C ATOM 4 O HIS A -1 0.358 14.331 3.721 1.00 0.00 O ATOM 5 CB HIS A -1 0.184 12.925 1.049 1.00 0.00 C ATOM 6 CG HIS A -1 1.456 12.116 1.340 1.00 0.00 C ATOM 7 ND1 HIS A -1 2.563 12.041 0.508 1.00 0.00 N ATOM 8 CD2 HIS A -1 1.690 11.436 2.540 1.00 0.00 C ATOM 9 CE1 HIS A -1 3.395 11.319 1.331 1.00 0.00 C ATOM 10 NE2 HIS A -1 2.974 10.936 2.575 1.00 0.00 N ATOM 0 H1 HIS A -1 0.391 14.760 -0.756 1.00 0.00 H new ATOM 0 H2 HIS A -1 0.762 16.136 0.167 1.00 0.00 H new ATOM 0 H3 HIS A -1 1.881 14.864 0.052 1.00 0.00 H new ATOM 0 HA HIS A -1 -0.736 14.885 1.406 1.00 0.00 H new ATOM 0 HB2 HIS A -1 -0.625 12.519 1.657 1.00 0.00 H new ATOM 0 HB3 HIS A -1 -0.090 12.766 0.006 1.00 0.00 H new ATOM 0 HD2 HIS A -1 0.964 11.319 3.331 1.00 0.00 H new ATOM 0 HE1 HIS A -1 4.386 11.053 0.994 1.00 0.00 H new ATOM 0 HE2 HIS A -1 3.465 10.430 3.311 1.00 0.00 H new ATOM 18 N MET A 0 1.879 15.719 2.802 1.00 0.00 N ATOM 19 CA MET A 0 2.590 16.071 4.065 1.00 0.00 C ATOM 20 C MET A 0 3.327 14.845 4.714 1.00 0.00 C ATOM 21 O MET A 0 4.400 14.462 4.240 1.00 0.00 O ATOM 22 CB MET A 0 1.680 16.984 4.944 1.00 0.00 C ATOM 23 CG MET A 0 2.387 17.680 6.121 1.00 0.00 C ATOM 24 SD MET A 0 3.644 18.837 5.534 1.00 0.00 S ATOM 25 CE MET A 0 2.675 20.351 5.385 1.00 0.00 C ATOM 0 H MET A 0 2.251 16.209 1.988 1.00 0.00 H new ATOM 0 HA MET A 0 3.457 16.704 3.875 1.00 0.00 H new ATOM 0 HB2 MET A 0 1.235 17.748 4.306 1.00 0.00 H new ATOM 0 HB3 MET A 0 0.862 16.382 5.338 1.00 0.00 H new ATOM 0 HG2 MET A 0 1.653 18.212 6.726 1.00 0.00 H new ATOM 0 HG3 MET A 0 2.849 16.932 6.765 1.00 0.00 H new ATOM 0 HE1 MET A 0 3.315 21.159 5.031 1.00 0.00 H new ATOM 0 HE2 MET A 0 1.862 20.195 4.675 1.00 0.00 H new ATOM 0 HE3 MET A 0 2.261 20.615 6.358 1.00 0.00 H new ATOM 35 N LYS A 1 2.763 14.227 5.765 1.00 0.00 N ATOM 36 CA LYS A 1 3.258 12.935 6.324 1.00 0.00 C ATOM 37 C LYS A 1 2.062 12.151 6.958 1.00 0.00 C ATOM 38 O LYS A 1 1.961 12.014 8.178 1.00 0.00 O ATOM 39 CB LYS A 1 4.456 13.244 7.277 1.00 0.00 C ATOM 40 CG LYS A 1 5.143 12.067 8.013 1.00 0.00 C ATOM 41 CD LYS A 1 5.730 10.973 7.102 1.00 0.00 C ATOM 42 CE LYS A 1 6.478 9.885 7.897 1.00 0.00 C ATOM 43 NZ LYS A 1 6.844 8.780 6.974 1.00 0.00 N ATOM 0 H LYS A 1 1.952 14.600 6.258 1.00 0.00 H new ATOM 0 HA LYS A 1 3.651 12.264 5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 1 5.219 13.759 6.693 1.00 0.00 H new ATOM 0 HB3 LYS A 1 4.105 13.947 8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 1 5.944 12.467 8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 1 4.418 11.607 8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 1 4.926 10.512 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 1 6.412 11.429 6.385 1.00 0.00 H new ATOM 0 HE2 LYS A 1 7.373 10.303 8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 1 5.850 9.509 8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 7.491 8.125 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 5.985 8.269 6.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 7.312 9.172 6.132 1.00 0.00 H new ATOM 57 N VAL A 2 1.135 11.654 6.119 1.00 0.00 N ATOM 58 CA VAL A 2 -0.037 10.849 6.568 1.00 0.00 C ATOM 59 C VAL A 2 -0.236 9.738 5.480 1.00 0.00 C ATOM 60 O VAL A 2 -0.978 9.947 4.514 1.00 0.00 O ATOM 61 CB VAL A 2 -1.291 11.771 6.824 1.00 0.00 C ATOM 62 CG1 VAL A 2 -2.594 10.989 7.111 1.00 0.00 C ATOM 63 CG2 VAL A 2 -1.140 12.794 7.976 1.00 0.00 C ATOM 0 H VAL A 2 1.169 11.794 5.109 1.00 0.00 H new ATOM 0 HA VAL A 2 0.120 10.367 7.533 1.00 0.00 H new ATOM 0 HB VAL A 2 -1.353 12.302 5.874 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -3.411 11.691 7.277 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -2.831 10.351 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -2.460 10.372 8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -2.057 13.377 8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -0.951 12.265 8.910 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -0.306 13.462 7.762 1.00 0.00 H new ATOM 73 N ASP A 3 0.422 8.567 5.634 1.00 0.00 N ATOM 74 CA ASP A 3 0.230 7.393 4.722 1.00 0.00 C ATOM 75 C ASP A 3 -0.506 6.260 5.505 1.00 0.00 C ATOM 76 O ASP A 3 0.057 5.666 6.433 1.00 0.00 O ATOM 77 CB ASP A 3 1.515 6.847 4.023 1.00 0.00 C ATOM 78 CG ASP A 3 2.583 7.836 3.553 1.00 0.00 C ATOM 79 OD1 ASP A 3 3.326 8.398 4.395 1.00 0.00 O ATOM 80 OD2 ASP A 3 2.696 8.060 2.333 1.00 0.00 O ATOM 0 H ASP A 3 1.096 8.399 6.381 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.372 7.760 3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.993 6.150 4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.197 6.270 3.155 1.00 0.00 H new ATOM 85 N ILE A 4 -1.765 5.956 5.133 1.00 0.00 N ATOM 86 CA ILE A 4 -2.548 4.844 5.749 1.00 0.00 C ATOM 87 C ILE A 4 -2.261 3.543 4.921 1.00 0.00 C ATOM 88 O ILE A 4 -2.961 3.260 3.944 1.00 0.00 O ATOM 89 CB ILE A 4 -4.071 5.241 5.887 1.00 0.00 C ATOM 90 CG1 ILE A 4 -4.352 6.471 6.812 1.00 0.00 C ATOM 91 CG2 ILE A 4 -4.968 4.076 6.378 1.00 0.00 C ATOM 92 CD1 ILE A 4 -4.389 7.826 6.088 1.00 0.00 C ATOM 0 H ILE A 4 -2.271 6.462 4.406 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.239 4.644 6.775 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.328 5.511 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.306 6.318 7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.585 6.509 7.586 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.001 4.417 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.908 3.248 5.672 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.627 3.742 7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.590 8.618 6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.428 8.008 5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.176 7.814 5.334 1.00 0.00 H new ATOM 104 N THR A 5 -1.229 2.766 5.307 1.00 0.00 N ATOM 105 CA THR A 5 -0.721 1.626 4.485 1.00 0.00 C ATOM 106 C THR A 5 -1.177 0.261 5.102 1.00 0.00 C ATOM 107 O THR A 5 -0.791 -0.088 6.225 1.00 0.00 O ATOM 108 CB THR A 5 0.832 1.717 4.323 1.00 0.00 C ATOM 109 OG1 THR A 5 1.275 3.043 4.020 1.00 0.00 O ATOM 110 CG2 THR A 5 1.377 0.816 3.200 1.00 0.00 C ATOM 0 H THR A 5 -0.724 2.900 6.183 1.00 0.00 H new ATOM 0 HA THR A 5 -1.151 1.686 3.485 1.00 0.00 H new ATOM 0 HB THR A 5 1.212 1.390 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.608 3.490 3.459 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.460 0.925 3.139 1.00 0.00 H new ATOM 0 HG22 THR A 5 1.128 -0.223 3.415 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.929 1.107 2.250 1.00 0.00 H new ATOM 118 N ILE A 6 -1.991 -0.520 4.366 1.00 0.00 N ATOM 119 CA ILE A 6 -2.563 -1.805 4.870 1.00 0.00 C ATOM 120 C ILE A 6 -1.891 -2.978 4.076 1.00 0.00 C ATOM 121 O ILE A 6 -2.261 -3.213 2.922 1.00 0.00 O ATOM 122 CB ILE A 6 -4.139 -1.827 4.755 1.00 0.00 C ATOM 123 CG1 ILE A 6 -4.904 -0.601 5.353 1.00 0.00 C ATOM 124 CG2 ILE A 6 -4.740 -3.112 5.381 1.00 0.00 C ATOM 125 CD1 ILE A 6 -5.118 0.561 4.366 1.00 0.00 C ATOM 0 H ILE A 6 -2.275 -0.290 3.414 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.348 -1.919 5.932 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.290 -1.788 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.876 -0.937 5.716 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.352 -0.230 6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.825 -3.091 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.346 -3.987 4.864 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.472 -3.162 6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.656 1.367 4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.151 0.928 4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.699 0.211 3.512 1.00 0.00 H new ATOM 137 N LYS A 7 -0.966 -3.749 4.691 1.00 0.00 N ATOM 138 CA LYS A 7 -0.533 -5.073 4.144 1.00 0.00 C ATOM 139 C LYS A 7 -1.382 -6.214 4.804 1.00 0.00 C ATOM 140 O LYS A 7 -1.196 -6.550 5.979 1.00 0.00 O ATOM 141 CB LYS A 7 1.000 -5.320 4.331 1.00 0.00 C ATOM 142 CG LYS A 7 1.939 -4.777 3.218 1.00 0.00 C ATOM 143 CD LYS A 7 3.376 -5.361 3.289 1.00 0.00 C ATOM 144 CE LYS A 7 4.431 -4.751 2.332 1.00 0.00 C ATOM 145 NZ LYS A 7 4.190 -5.147 0.918 1.00 0.00 N ATOM 0 H LYS A 7 -0.502 -3.487 5.561 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.710 -5.072 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 7 1.303 -4.874 5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 7 1.163 -6.394 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.508 -5.008 2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.991 -3.691 3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 7 3.738 -5.246 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.317 -6.431 3.090 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.410 -3.664 2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.427 -5.074 2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.031 -5.633 0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.371 -5.787 0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.999 -4.299 0.348 1.00 0.00 H new ATOM 159 N ILE A 8 -2.281 -6.845 4.026 1.00 0.00 N ATOM 160 CA ILE A 8 -2.960 -8.118 4.421 1.00 0.00 C ATOM 161 C ILE A 8 -2.065 -9.303 3.925 1.00 0.00 C ATOM 162 O ILE A 8 -1.988 -9.569 2.723 1.00 0.00 O ATOM 163 CB ILE A 8 -4.434 -8.161 3.864 1.00 0.00 C ATOM 164 CG1 ILE A 8 -5.369 -7.115 4.541 1.00 0.00 C ATOM 165 CG2 ILE A 8 -5.099 -9.562 3.967 1.00 0.00 C ATOM 166 CD1 ILE A 8 -6.596 -6.694 3.712 1.00 0.00 C ATOM 0 H ILE A 8 -2.564 -6.499 3.109 1.00 0.00 H new ATOM 0 HA ILE A 8 -3.065 -8.195 5.503 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.319 -7.911 2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.716 -7.523 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.784 -6.225 4.771 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -6.111 -9.515 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.515 -10.285 3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.138 -9.870 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.181 -5.964 4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.266 -6.250 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.212 -7.569 3.503 1.00 0.00 H new ATOM 178 N GLN A 9 -1.441 -10.043 4.858 1.00 0.00 N ATOM 179 CA GLN A 9 -0.791 -11.344 4.552 1.00 0.00 C ATOM 180 C GLN A 9 -1.858 -12.477 4.661 1.00 0.00 C ATOM 181 O GLN A 9 -2.324 -12.831 5.750 1.00 0.00 O ATOM 182 CB GLN A 9 0.424 -11.501 5.504 1.00 0.00 C ATOM 183 CG GLN A 9 1.346 -12.728 5.256 1.00 0.00 C ATOM 184 CD GLN A 9 0.993 -13.997 6.041 1.00 0.00 C ATOM 185 OE1 GLN A 9 1.235 -14.101 7.239 1.00 0.00 O ATOM 186 NE2 GLN A 9 0.437 -15.011 5.423 1.00 0.00 N ATOM 0 H GLN A 9 -1.369 -9.766 5.837 1.00 0.00 H new ATOM 0 HA GLN A 9 -0.404 -11.399 3.534 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.031 -10.598 5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 9 0.051 -11.556 6.527 1.00 0.00 H new ATOM 0 HG2 GLN A 9 1.326 -12.964 4.192 1.00 0.00 H new ATOM 0 HG3 GLN A 9 2.370 -12.445 5.501 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.226 -14.948 4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 9 0.215 -15.863 5.938 1.00 0.00 H new ATOM 195 N ARG A 10 -2.261 -13.018 3.504 1.00 0.00 N ATOM 196 CA ARG A 10 -3.323 -14.050 3.409 1.00 0.00 C ATOM 197 C ARG A 10 -2.724 -15.482 3.166 1.00 0.00 C ATOM 198 O ARG A 10 -1.508 -15.703 3.129 1.00 0.00 O ATOM 199 CB ARG A 10 -4.297 -13.560 2.285 1.00 0.00 C ATOM 200 CG ARG A 10 -5.796 -13.868 2.537 1.00 0.00 C ATOM 201 CD ARG A 10 -6.641 -13.983 1.252 1.00 0.00 C ATOM 202 NE ARG A 10 -6.487 -15.345 0.656 1.00 0.00 N ATOM 203 CZ ARG A 10 -6.275 -15.631 -0.628 1.00 0.00 C ATOM 204 NH1 ARG A 10 -6.214 -14.734 -1.580 1.00 0.00 N ATOM 205 NH2 ARG A 10 -6.125 -16.877 -0.965 1.00 0.00 N ATOM 0 H ARG A 10 -1.864 -12.758 2.601 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.872 -14.162 4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -4.178 -12.483 2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -4.001 -14.020 1.342 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.875 -14.801 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.216 -13.083 3.166 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.690 -13.794 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -6.329 -13.226 0.533 1.00 0.00 H new ATOM 0 HE ARG A 10 -6.551 -16.136 1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.332 -13.746 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.048 -15.024 -2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.171 -17.607 -0.254 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -5.961 -17.125 -1.941 1.00 0.00 H new ATOM 219 N ASP A 11 -3.613 -16.465 2.968 1.00 0.00 N ATOM 220 CA ASP A 11 -3.272 -17.836 2.495 1.00 0.00 C ATOM 221 C ASP A 11 -2.671 -17.872 1.041 1.00 0.00 C ATOM 222 O ASP A 11 -3.386 -17.927 0.036 1.00 0.00 O ATOM 223 CB ASP A 11 -4.538 -18.724 2.707 1.00 0.00 C ATOM 224 CG ASP A 11 -5.858 -18.250 2.076 1.00 0.00 C ATOM 225 OD1 ASP A 11 -6.515 -17.351 2.653 1.00 0.00 O ATOM 226 OD2 ASP A 11 -6.210 -18.690 0.967 1.00 0.00 O ATOM 0 H ASP A 11 -4.612 -16.338 3.132 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.450 -18.246 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.319 -19.719 2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.698 -18.829 3.780 1.00 0.00 H new ATOM 231 N GLY A 12 -1.331 -17.792 0.945 1.00 0.00 N ATOM 232 CA GLY A 12 -0.614 -17.717 -0.364 1.00 0.00 C ATOM 233 C GLY A 12 -0.601 -16.392 -1.171 1.00 0.00 C ATOM 234 O GLY A 12 -0.320 -16.436 -2.369 1.00 0.00 O ATOM 0 H GLY A 12 -0.712 -17.777 1.755 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.424 -17.994 -0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.039 -18.485 -1.010 1.00 0.00 H new ATOM 238 N GLN A 13 -0.889 -15.231 -0.558 1.00 0.00 N ATOM 239 CA GLN A 13 -0.986 -13.929 -1.277 1.00 0.00 C ATOM 240 C GLN A 13 -0.826 -12.763 -0.264 1.00 0.00 C ATOM 241 O GLN A 13 -1.547 -12.710 0.739 1.00 0.00 O ATOM 242 CB GLN A 13 -2.359 -13.834 -2.014 1.00 0.00 C ATOM 243 CG GLN A 13 -2.627 -12.561 -2.867 1.00 0.00 C ATOM 244 CD GLN A 13 -1.726 -12.375 -4.093 1.00 0.00 C ATOM 245 OE1 GLN A 13 -1.815 -13.104 -5.074 1.00 0.00 O ATOM 246 NE2 GLN A 13 -0.849 -11.398 -4.102 1.00 0.00 N ATOM 0 H GLN A 13 -1.062 -15.158 0.445 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.190 -13.860 -2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -2.452 -14.702 -2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -3.149 -13.911 -1.267 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -3.664 -12.583 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -2.519 -11.687 -2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -0.763 -10.783 -3.293 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -0.254 -11.254 -4.918 1.00 0.00 H new ATOM 255 N GLU A 14 0.037 -11.778 -0.571 1.00 0.00 N ATOM 256 CA GLU A 14 -0.048 -10.443 0.080 1.00 0.00 C ATOM 257 C GLU A 14 -0.948 -9.449 -0.727 1.00 0.00 C ATOM 258 O GLU A 14 -0.873 -9.366 -1.959 1.00 0.00 O ATOM 259 CB GLU A 14 1.341 -9.886 0.477 1.00 0.00 C ATOM 260 CG GLU A 14 2.215 -9.146 -0.576 1.00 0.00 C ATOM 261 CD GLU A 14 3.273 -8.243 0.045 1.00 0.00 C ATOM 262 OE1 GLU A 14 2.917 -7.413 0.904 1.00 0.00 O ATOM 263 OE2 GLU A 14 4.452 -8.306 -0.350 1.00 0.00 O ATOM 0 H GLU A 14 0.791 -11.870 -1.252 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.565 -10.576 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.189 -9.200 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.929 -10.722 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.705 -9.882 -1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.569 -8.548 -1.218 1.00 0.00 H new ATOM 270 N ILE A 15 -1.805 -8.707 -0.012 1.00 0.00 N ATOM 271 CA ILE A 15 -2.702 -7.681 -0.615 1.00 0.00 C ATOM 272 C ILE A 15 -2.323 -6.326 0.066 1.00 0.00 C ATOM 273 O ILE A 15 -2.664 -6.091 1.232 1.00 0.00 O ATOM 274 CB ILE A 15 -4.223 -8.065 -0.484 1.00 0.00 C ATOM 275 CG1 ILE A 15 -4.619 -9.436 -1.123 1.00 0.00 C ATOM 276 CG2 ILE A 15 -5.134 -6.970 -1.097 1.00 0.00 C ATOM 277 CD1 ILE A 15 -4.514 -10.641 -0.168 1.00 0.00 C ATOM 0 H ILE A 15 -1.905 -8.792 1.000 1.00 0.00 H new ATOM 0 HA ILE A 15 -2.560 -7.604 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.375 -8.154 0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -5.643 -9.369 -1.491 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.981 -9.617 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.178 -7.264 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.968 -6.026 -0.577 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.897 -6.849 -2.154 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.807 -11.549 -0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.486 -10.740 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.174 -10.487 0.686 1.00 0.00 H new ATOM 289 N GLU A 16 -1.624 -5.446 -0.674 1.00 0.00 N ATOM 290 CA GLU A 16 -1.212 -4.111 -0.168 1.00 0.00 C ATOM 291 C GLU A 16 -2.073 -2.970 -0.794 1.00 0.00 C ATOM 292 O GLU A 16 -2.159 -2.829 -2.019 1.00 0.00 O ATOM 293 CB GLU A 16 0.306 -3.935 -0.411 1.00 0.00 C ATOM 294 CG GLU A 16 0.905 -2.646 0.220 1.00 0.00 C ATOM 295 CD GLU A 16 2.420 -2.586 0.285 1.00 0.00 C ATOM 296 OE1 GLU A 16 3.107 -3.223 -0.543 1.00 0.00 O ATOM 297 OE2 GLU A 16 2.944 -1.968 1.232 1.00 0.00 O ATOM 0 H GLU A 16 -1.328 -5.632 -1.632 1.00 0.00 H new ATOM 0 HA GLU A 16 -1.393 -4.047 0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.830 -4.801 -0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.492 -3.921 -1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.550 -1.787 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.512 -2.543 1.232 1.00 0.00 H new ATOM 304 N ILE A 17 -2.677 -2.136 0.068 1.00 0.00 N ATOM 305 CA ILE A 17 -3.424 -0.913 -0.362 1.00 0.00 C ATOM 306 C ILE A 17 -2.989 0.305 0.523 1.00 0.00 C ATOM 307 O ILE A 17 -3.054 0.249 1.757 1.00 0.00 O ATOM 308 CB ILE A 17 -4.986 -1.107 -0.413 1.00 0.00 C ATOM 309 CG1 ILE A 17 -5.627 -1.662 0.892 1.00 0.00 C ATOM 310 CG2 ILE A 17 -5.421 -1.950 -1.641 1.00 0.00 C ATOM 311 CD1 ILE A 17 -7.155 -1.528 1.000 1.00 0.00 C ATOM 0 H ILE A 17 -2.670 -2.277 1.078 1.00 0.00 H new ATOM 0 HA ILE A 17 -3.152 -0.707 -1.397 1.00 0.00 H new ATOM 0 HB ILE A 17 -5.377 -0.095 -0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -5.367 -2.717 0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -5.176 -1.150 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -6.505 -2.061 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -5.108 -1.448 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -4.955 -2.934 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -7.491 -1.947 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -7.432 -0.475 0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -7.626 -2.067 0.178 1.00 0.00 H new ATOM 323 N ASP A 18 -2.557 1.410 -0.115 1.00 0.00 N ATOM 324 CA ASP A 18 -2.156 2.661 0.589 1.00 0.00 C ATOM 325 C ASP A 18 -3.174 3.817 0.322 1.00 0.00 C ATOM 326 O ASP A 18 -3.498 4.132 -0.829 1.00 0.00 O ATOM 327 CB ASP A 18 -0.712 3.021 0.150 1.00 0.00 C ATOM 328 CG ASP A 18 -0.089 4.151 0.968 1.00 0.00 C ATOM 329 OD1 ASP A 18 0.096 3.969 2.191 1.00 0.00 O ATOM 330 OD2 ASP A 18 0.198 5.223 0.397 1.00 0.00 O ATOM 0 H ASP A 18 -2.473 1.469 -1.130 1.00 0.00 H new ATOM 0 HA ASP A 18 -2.168 2.507 1.668 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.084 2.134 0.233 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.721 3.307 -0.902 1.00 0.00 H new ATOM 335 N ILE A 19 -3.639 4.473 1.399 1.00 0.00 N ATOM 336 CA ILE A 19 -4.531 5.670 1.306 1.00 0.00 C ATOM 337 C ILE A 19 -3.754 6.886 1.923 1.00 0.00 C ATOM 338 O ILE A 19 -3.947 7.226 3.093 1.00 0.00 O ATOM 339 CB ILE A 19 -5.941 5.386 1.955 1.00 0.00 C ATOM 340 CG1 ILE A 19 -6.663 4.074 1.513 1.00 0.00 C ATOM 341 CG2 ILE A 19 -6.912 6.588 1.812 1.00 0.00 C ATOM 342 CD1 ILE A 19 -7.021 3.944 0.020 1.00 0.00 C ATOM 0 H ILE A 19 -3.417 4.201 2.357 1.00 0.00 H new ATOM 0 HA ILE A 19 -4.767 5.915 0.271 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.682 5.234 3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.029 3.230 1.784 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.582 3.981 2.092 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -7.867 6.341 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -6.485 7.461 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -7.067 6.807 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.517 2.989 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.688 4.757 -0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -6.111 3.994 -0.578 1.00 0.00 H new ATOM 354 N ARG A 20 -2.869 7.547 1.149 1.00 0.00 N ATOM 355 CA ARG A 20 -2.045 8.688 1.655 1.00 0.00 C ATOM 356 C ARG A 20 -2.654 10.088 1.321 1.00 0.00 C ATOM 357 O ARG A 20 -2.905 10.415 0.156 1.00 0.00 O ATOM 358 CB ARG A 20 -0.562 8.512 1.239 1.00 0.00 C ATOM 359 CG ARG A 20 -0.206 8.546 -0.260 1.00 0.00 C ATOM 360 CD ARG A 20 1.310 8.374 -0.477 1.00 0.00 C ATOM 361 NE ARG A 20 1.632 8.339 -1.928 1.00 0.00 N ATOM 362 CZ ARG A 20 1.763 9.404 -2.721 1.00 0.00 C ATOM 363 NH1 ARG A 20 1.728 10.641 -2.292 1.00 0.00 N ATOM 364 NH2 ARG A 20 1.933 9.204 -3.995 1.00 0.00 N ATOM 0 H ARG A 20 -2.699 7.318 0.170 1.00 0.00 H new ATOM 0 HA ARG A 20 -2.066 8.662 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.015 9.293 1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -0.217 7.559 1.639 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.743 7.754 -0.782 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -0.533 9.491 -0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.846 9.194 -0.000 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.648 7.453 -0.002 1.00 0.00 H new ATOM 0 HE ARG A 20 1.764 7.422 -2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.594 10.833 -1.299 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.835 11.412 -2.951 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.963 8.253 -4.362 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.036 9.998 -4.627 1.00 0.00 H new ATOM 378 N VAL A 21 -2.936 10.899 2.358 1.00 0.00 N ATOM 379 CA VAL A 21 -3.912 12.033 2.266 1.00 0.00 C ATOM 380 C VAL A 21 -3.546 13.194 3.253 1.00 0.00 C ATOM 381 O VAL A 21 -3.253 12.950 4.424 1.00 0.00 O ATOM 382 CB VAL A 21 -5.401 11.568 2.503 1.00 0.00 C ATOM 383 CG1 VAL A 21 -5.989 10.747 1.333 1.00 0.00 C ATOM 384 CG2 VAL A 21 -5.650 10.798 3.825 1.00 0.00 C ATOM 0 H VAL A 21 -2.507 10.800 3.278 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.840 12.409 1.246 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.925 12.521 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.015 10.463 1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.978 11.349 0.424 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.389 9.850 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.703 10.523 3.893 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.038 9.896 3.842 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.385 11.432 4.671 1.00 0.00 H new ATOM 394 N SER A 22 -3.662 14.465 2.817 1.00 0.00 N ATOM 395 CA SER A 22 -3.695 15.635 3.745 1.00 0.00 C ATOM 396 C SER A 22 -5.020 16.423 3.539 1.00 0.00 C ATOM 397 O SER A 22 -5.206 17.101 2.524 1.00 0.00 O ATOM 398 CB SER A 22 -2.449 16.522 3.533 1.00 0.00 C ATOM 399 OG SER A 22 -2.405 17.595 4.476 1.00 0.00 O ATOM 0 H SER A 22 -3.735 14.717 1.831 1.00 0.00 H new ATOM 0 HA SER A 22 -3.668 15.290 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 22 -1.548 15.915 3.628 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.456 16.926 2.521 1.00 0.00 H new ATOM 0 HG SER A 22 -1.604 18.137 4.317 1.00 0.00 H new ATOM 405 N THR A 23 -5.956 16.293 4.494 1.00 0.00 N ATOM 406 CA THR A 23 -7.314 16.916 4.385 1.00 0.00 C ATOM 407 C THR A 23 -8.024 17.046 5.769 1.00 0.00 C ATOM 408 O THR A 23 -8.310 18.160 6.210 1.00 0.00 O ATOM 409 CB THR A 23 -8.202 16.276 3.256 1.00 0.00 C ATOM 410 OG1 THR A 23 -9.505 16.852 3.245 1.00 0.00 O ATOM 411 CG2 THR A 23 -8.384 14.750 3.286 1.00 0.00 C ATOM 0 H THR A 23 -5.811 15.765 5.355 1.00 0.00 H new ATOM 0 HA THR A 23 -7.157 17.941 4.050 1.00 0.00 H new ATOM 0 HB THR A 23 -7.626 16.499 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.039 16.440 2.534 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.017 14.443 2.453 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.411 14.266 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.853 14.458 4.226 1.00 0.00 H new ATOM 419 N GLY A 24 -8.370 15.916 6.412 1.00 0.00 N ATOM 420 CA GLY A 24 -9.464 15.880 7.414 1.00 0.00 C ATOM 421 C GLY A 24 -10.660 15.056 6.897 1.00 0.00 C ATOM 422 O GLY A 24 -11.137 15.285 5.779 1.00 0.00 O ATOM 0 H GLY A 24 -7.913 15.017 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.096 15.448 8.345 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.788 16.896 7.640 1.00 0.00 H new ATOM 426 N LYS A 25 -11.165 14.119 7.720 1.00 0.00 N ATOM 427 CA LYS A 25 -12.465 13.405 7.477 1.00 0.00 C ATOM 428 C LYS A 25 -12.498 12.258 6.426 1.00 0.00 C ATOM 429 O LYS A 25 -13.176 11.249 6.648 1.00 0.00 O ATOM 430 CB LYS A 25 -13.680 14.383 7.394 1.00 0.00 C ATOM 431 CG LYS A 25 -14.158 14.946 8.749 1.00 0.00 C ATOM 432 CD LYS A 25 -14.810 13.870 9.644 1.00 0.00 C ATOM 433 CE LYS A 25 -15.598 14.492 10.803 1.00 0.00 C ATOM 434 NZ LYS A 25 -16.034 13.407 11.716 1.00 0.00 N ATOM 0 H LYS A 25 -10.696 13.824 8.576 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.571 12.819 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.412 15.217 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.513 13.864 6.919 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.310 15.385 9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.874 15.749 8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.476 13.252 9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.038 13.212 10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.978 15.211 11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.462 15.037 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.655 13.801 12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.552 12.685 11.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.201 12.973 12.162 1.00 0.00 H new ATOM 448 N GLU A 26 -11.732 12.361 5.335 1.00 0.00 N ATOM 449 CA GLU A 26 -11.384 11.189 4.482 1.00 0.00 C ATOM 450 C GLU A 26 -10.565 10.036 5.147 1.00 0.00 C ATOM 451 O GLU A 26 -10.788 8.872 4.802 1.00 0.00 O ATOM 452 CB GLU A 26 -10.735 11.702 3.170 1.00 0.00 C ATOM 453 CG GLU A 26 -11.717 12.182 2.072 1.00 0.00 C ATOM 454 CD GLU A 26 -12.612 11.140 1.406 1.00 0.00 C ATOM 455 OE1 GLU A 26 -13.053 10.176 2.058 1.00 0.00 O ATOM 456 OE2 GLU A 26 -13.029 11.359 0.254 1.00 0.00 O ATOM 0 H GLU A 26 -11.333 13.242 5.010 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.329 10.684 4.280 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.065 12.526 3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.119 10.904 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.361 12.944 2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.133 12.669 1.291 1.00 0.00 H new ATOM 463 N LEU A 27 -9.695 10.315 6.141 1.00 0.00 N ATOM 464 CA LEU A 27 -9.150 9.261 7.060 1.00 0.00 C ATOM 465 C LEU A 27 -10.263 8.410 7.780 1.00 0.00 C ATOM 466 O LEU A 27 -10.281 7.189 7.640 1.00 0.00 O ATOM 467 CB LEU A 27 -8.109 9.930 8.017 1.00 0.00 C ATOM 468 CG LEU A 27 -7.151 9.005 8.827 1.00 0.00 C ATOM 469 CD1 LEU A 27 -5.860 9.749 9.238 1.00 0.00 C ATOM 470 CD2 LEU A 27 -7.772 8.397 10.101 1.00 0.00 C ATOM 0 H LEU A 27 -9.349 11.254 6.337 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.631 8.503 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.495 10.605 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.659 10.545 8.729 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.932 8.188 8.140 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.215 9.075 9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.337 10.090 8.345 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.117 10.608 9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.035 7.768 10.601 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.081 9.198 10.773 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.639 7.795 9.831 1.00 0.00 H new ATOM 482 N GLU A 28 -11.206 9.071 8.472 1.00 0.00 N ATOM 483 CA GLU A 28 -12.465 8.465 9.016 1.00 0.00 C ATOM 484 C GLU A 28 -13.416 7.741 7.994 1.00 0.00 C ATOM 485 O GLU A 28 -13.817 6.602 8.255 1.00 0.00 O ATOM 486 CB GLU A 28 -13.158 9.618 9.798 1.00 0.00 C ATOM 487 CG GLU A 28 -14.460 9.284 10.575 1.00 0.00 C ATOM 488 CD GLU A 28 -15.129 10.526 11.140 1.00 0.00 C ATOM 489 OE1 GLU A 28 -14.552 11.181 12.039 1.00 0.00 O ATOM 490 OE2 GLU A 28 -16.223 10.908 10.667 1.00 0.00 O ATOM 0 H GLU A 28 -11.126 10.066 8.682 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.204 7.616 9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.437 10.021 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.386 10.414 9.089 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.155 8.770 9.911 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.229 8.597 11.389 1.00 0.00 H new ATOM 497 N ARG A 29 -13.769 8.361 6.850 1.00 0.00 N ATOM 498 CA ARG A 29 -14.538 7.689 5.756 1.00 0.00 C ATOM 499 C ARG A 29 -13.857 6.408 5.159 1.00 0.00 C ATOM 500 O ARG A 29 -14.505 5.358 5.088 1.00 0.00 O ATOM 501 CB ARG A 29 -14.848 8.736 4.654 1.00 0.00 C ATOM 502 CG ARG A 29 -15.888 9.838 5.001 1.00 0.00 C ATOM 503 CD ARG A 29 -15.693 11.193 4.275 1.00 0.00 C ATOM 504 NE ARG A 29 -15.378 11.100 2.817 1.00 0.00 N ATOM 505 CZ ARG A 29 -16.205 10.857 1.812 1.00 0.00 C ATOM 506 NH1 ARG A 29 -17.475 10.642 1.990 1.00 0.00 N ATOM 507 NH2 ARG A 29 -15.724 10.814 0.592 1.00 0.00 N ATOM 0 H ARG A 29 -13.537 9.334 6.649 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.459 7.311 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.914 9.226 4.380 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.200 8.204 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.883 9.460 4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.859 10.015 6.076 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -16.600 11.785 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.889 11.738 4.769 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.400 11.242 2.564 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.868 10.657 2.931 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.078 10.458 1.188 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.728 10.966 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.346 10.628 -0.195 1.00 0.00 H new ATOM 521 N ALA A 30 -12.558 6.467 4.792 1.00 0.00 N ATOM 522 CA ALA A 30 -11.750 5.257 4.492 1.00 0.00 C ATOM 523 C ALA A 30 -11.626 4.219 5.656 1.00 0.00 C ATOM 524 O ALA A 30 -11.866 3.038 5.414 1.00 0.00 O ATOM 525 CB ALA A 30 -10.376 5.728 3.976 1.00 0.00 C ATOM 0 H ALA A 30 -12.042 7.342 4.695 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.282 4.688 3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.757 4.861 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.511 6.326 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.887 6.330 4.742 1.00 0.00 H new ATOM 531 N LEU A 31 -11.325 4.634 6.906 1.00 0.00 N ATOM 532 CA LEU A 31 -11.338 3.742 8.107 1.00 0.00 C ATOM 533 C LEU A 31 -12.656 2.922 8.354 1.00 0.00 C ATOM 534 O LEU A 31 -12.567 1.728 8.649 1.00 0.00 O ATOM 535 CB LEU A 31 -10.895 4.611 9.325 1.00 0.00 C ATOM 536 CG LEU A 31 -10.601 3.888 10.665 1.00 0.00 C ATOM 537 CD1 LEU A 31 -9.332 3.024 10.573 1.00 0.00 C ATOM 538 CD2 LEU A 31 -10.446 4.902 11.816 1.00 0.00 C ATOM 0 H LEU A 31 -11.065 5.597 7.121 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.634 2.928 7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.997 5.158 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.674 5.351 9.508 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.452 3.238 10.870 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.157 2.532 11.530 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.460 2.271 9.796 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.478 3.656 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.240 4.370 12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.621 5.579 11.596 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.367 5.475 11.923 1.00 0.00 H new ATOM 550 N GLN A 32 -13.852 3.523 8.181 1.00 0.00 N ATOM 551 CA GLN A 32 -15.151 2.787 8.161 1.00 0.00 C ATOM 552 C GLN A 32 -15.300 1.684 7.049 1.00 0.00 C ATOM 553 O GLN A 32 -15.681 0.553 7.368 1.00 0.00 O ATOM 554 CB GLN A 32 -16.259 3.878 8.103 1.00 0.00 C ATOM 555 CG GLN A 32 -17.697 3.342 8.313 1.00 0.00 C ATOM 556 CD GLN A 32 -18.797 4.403 8.238 1.00 0.00 C ATOM 557 OE1 GLN A 32 -19.212 4.985 9.234 1.00 0.00 O ATOM 558 NE2 GLN A 32 -19.325 4.678 7.068 1.00 0.00 N ATOM 0 H GLN A 32 -13.953 4.530 8.051 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.229 2.179 9.062 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.050 4.631 8.863 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -16.209 4.379 7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.898 2.578 7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -17.749 2.854 9.286 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.989 4.201 6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -20.072 5.369 6.995 1.00 0.00 H new ATOM 567 N GLU A 33 -15.001 1.987 5.769 1.00 0.00 N ATOM 568 CA GLU A 33 -14.938 0.951 4.691 1.00 0.00 C ATOM 569 C GLU A 33 -13.769 -0.093 4.822 1.00 0.00 C ATOM 570 O GLU A 33 -13.980 -1.273 4.537 1.00 0.00 O ATOM 571 CB GLU A 33 -14.986 1.674 3.316 1.00 0.00 C ATOM 572 CG GLU A 33 -15.230 0.775 2.068 1.00 0.00 C ATOM 573 CD GLU A 33 -16.547 0.005 2.007 1.00 0.00 C ATOM 574 OE1 GLU A 33 -17.634 0.615 2.117 1.00 0.00 O ATOM 575 OE2 GLU A 33 -16.518 -1.229 1.830 1.00 0.00 O ATOM 0 H GLU A 33 -14.799 2.933 5.447 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.812 0.308 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.773 2.427 3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.044 2.204 3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.166 1.405 1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.415 0.054 2.007 1.00 0.00 H new ATOM 582 N LEU A 34 -12.571 0.295 5.298 1.00 0.00 N ATOM 583 CA LEU A 34 -11.483 -0.654 5.685 1.00 0.00 C ATOM 584 C LEU A 34 -11.841 -1.674 6.821 1.00 0.00 C ATOM 585 O LEU A 34 -11.555 -2.864 6.664 1.00 0.00 O ATOM 586 CB LEU A 34 -10.203 0.161 6.033 1.00 0.00 C ATOM 587 CG LEU A 34 -9.512 0.926 4.869 1.00 0.00 C ATOM 588 CD1 LEU A 34 -8.480 1.921 5.424 1.00 0.00 C ATOM 589 CD2 LEU A 34 -8.848 -0.009 3.846 1.00 0.00 C ATOM 0 H LEU A 34 -12.319 1.275 5.429 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.314 -1.293 4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.462 0.884 6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.474 -0.523 6.468 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.297 1.466 4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.004 2.450 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.980 2.639 6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.724 1.381 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.383 0.584 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.088 -0.611 4.343 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.602 -0.664 3.409 1.00 0.00 H new ATOM 601 N GLU A 35 -12.500 -1.242 7.917 1.00 0.00 N ATOM 602 CA GLU A 35 -13.154 -2.145 8.918 1.00 0.00 C ATOM 603 C GLU A 35 -14.075 -3.261 8.301 1.00 0.00 C ATOM 604 O GLU A 35 -13.795 -4.459 8.423 1.00 0.00 O ATOM 605 CB GLU A 35 -13.899 -1.175 9.896 1.00 0.00 C ATOM 606 CG GLU A 35 -14.378 -1.740 11.253 1.00 0.00 C ATOM 607 CD GLU A 35 -15.660 -2.551 11.248 1.00 0.00 C ATOM 608 OE1 GLU A 35 -16.747 -1.947 11.382 1.00 0.00 O ATOM 609 OE2 GLU A 35 -15.598 -3.796 11.246 1.00 0.00 O ATOM 0 H GLU A 35 -12.600 -0.253 8.144 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.412 -2.754 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -13.237 -0.333 10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -14.769 -0.778 9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.583 -2.366 11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.509 -0.904 11.941 1.00 0.00 H new ATOM 616 N LYS A 36 -15.097 -2.828 7.543 1.00 0.00 N ATOM 617 CA LYS A 36 -15.905 -3.684 6.634 1.00 0.00 C ATOM 618 C LYS A 36 -15.105 -4.592 5.630 1.00 0.00 C ATOM 619 O LYS A 36 -15.404 -5.784 5.555 1.00 0.00 O ATOM 620 CB LYS A 36 -16.877 -2.674 5.964 1.00 0.00 C ATOM 621 CG LYS A 36 -17.890 -3.205 4.924 1.00 0.00 C ATOM 622 CD LYS A 36 -18.659 -2.018 4.299 1.00 0.00 C ATOM 623 CE LYS A 36 -19.301 -2.332 2.937 1.00 0.00 C ATOM 624 NZ LYS A 36 -19.668 -1.043 2.291 1.00 0.00 N ATOM 0 H LYS A 36 -15.397 -1.853 7.540 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.421 -4.468 7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.442 -2.182 6.756 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.275 -1.906 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.370 -3.764 4.147 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.588 -3.894 5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -19.439 -1.699 4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.975 -1.178 4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.606 -2.889 2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -20.184 -2.957 3.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.683 -1.164 1.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.610 -0.746 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -18.969 -0.316 2.544 1.00 0.00 H new ATOM 638 N ALA A 37 -14.106 -4.074 4.885 1.00 0.00 N ATOM 639 CA ALA A 37 -13.229 -4.893 4.001 1.00 0.00 C ATOM 640 C ALA A 37 -12.358 -5.989 4.699 1.00 0.00 C ATOM 641 O ALA A 37 -12.389 -7.139 4.250 1.00 0.00 O ATOM 642 CB ALA A 37 -12.379 -3.921 3.162 1.00 0.00 C ATOM 0 H ALA A 37 -13.880 -3.080 4.874 1.00 0.00 H new ATOM 0 HA ALA A 37 -13.886 -5.499 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.723 -4.488 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.034 -3.287 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.777 -3.299 3.825 1.00 0.00 H new ATOM 648 N LEU A 38 -11.636 -5.679 5.800 1.00 0.00 N ATOM 649 CA LEU A 38 -10.987 -6.714 6.669 1.00 0.00 C ATOM 650 C LEU A 38 -11.955 -7.828 7.217 1.00 0.00 C ATOM 651 O LEU A 38 -11.611 -9.014 7.145 1.00 0.00 O ATOM 652 CB LEU A 38 -10.209 -6.036 7.841 1.00 0.00 C ATOM 653 CG LEU A 38 -8.756 -5.552 7.600 1.00 0.00 C ATOM 654 CD1 LEU A 38 -8.642 -4.328 6.678 1.00 0.00 C ATOM 655 CD2 LEU A 38 -8.093 -5.219 8.952 1.00 0.00 C ATOM 0 H LEU A 38 -11.482 -4.722 6.116 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.293 -7.240 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.792 -5.175 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.187 -6.741 8.672 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.248 -6.373 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.593 -4.056 6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.064 -4.567 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.188 -3.492 7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.071 -4.879 8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.659 -4.433 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.079 -6.110 9.580 1.00 0.00 H new ATOM 667 N ALA A 39 -13.149 -7.462 7.730 1.00 0.00 N ATOM 668 CA ALA A 39 -14.211 -8.436 8.100 1.00 0.00 C ATOM 669 C ALA A 39 -14.826 -9.262 6.916 1.00 0.00 C ATOM 670 O ALA A 39 -14.915 -10.487 7.011 1.00 0.00 O ATOM 671 CB ALA A 39 -15.269 -7.644 8.895 1.00 0.00 C ATOM 0 H ALA A 39 -13.408 -6.490 7.900 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.762 -9.227 8.701 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -16.076 -8.313 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -14.808 -7.212 9.784 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -15.671 -6.846 8.271 1.00 0.00 H new ATOM 677 N ARG A 40 -15.209 -8.612 5.798 1.00 0.00 N ATOM 678 CA ARG A 40 -15.696 -9.287 4.560 1.00 0.00 C ATOM 679 C ARG A 40 -14.691 -10.264 3.857 1.00 0.00 C ATOM 680 O ARG A 40 -15.080 -11.379 3.502 1.00 0.00 O ATOM 681 CB ARG A 40 -16.200 -8.146 3.630 1.00 0.00 C ATOM 682 CG ARG A 40 -16.952 -8.585 2.352 1.00 0.00 C ATOM 683 CD ARG A 40 -17.282 -7.383 1.449 1.00 0.00 C ATOM 684 NE ARG A 40 -18.018 -7.859 0.246 1.00 0.00 N ATOM 685 CZ ARG A 40 -18.203 -7.160 -0.873 1.00 0.00 C ATOM 686 NH1 ARG A 40 -17.765 -5.937 -1.048 1.00 0.00 N ATOM 687 NH2 ARG A 40 -18.855 -7.726 -1.849 1.00 0.00 N ATOM 0 H ARG A 40 -15.192 -7.595 5.720 1.00 0.00 H new ATOM 0 HA ARG A 40 -16.491 -9.983 4.827 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -16.859 -7.499 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.342 -7.543 3.332 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -16.344 -9.301 1.799 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -17.874 -9.097 2.629 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.885 -6.658 1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.365 -6.875 1.151 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.414 -8.798 0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.250 -5.468 -0.303 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.939 -5.454 -1.929 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -19.207 -8.677 -1.743 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -19.013 -7.218 -2.719 1.00 0.00 H new ATOM 701 N ALA A 41 -13.426 -9.860 3.655 1.00 0.00 N ATOM 702 CA ALA A 41 -12.353 -10.770 3.162 1.00 0.00 C ATOM 703 C ALA A 41 -11.859 -11.903 4.128 1.00 0.00 C ATOM 704 O ALA A 41 -11.357 -12.925 3.648 1.00 0.00 O ATOM 705 CB ALA A 41 -11.185 -9.858 2.737 1.00 0.00 C ATOM 0 H ALA A 41 -13.110 -8.905 3.824 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.782 -11.353 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.363 -10.469 2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.519 -9.181 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.846 -9.278 3.595 1.00 0.00 H new ATOM 711 N GLY A 42 -11.943 -11.723 5.460 1.00 0.00 N ATOM 712 CA GLY A 42 -11.371 -12.676 6.450 1.00 0.00 C ATOM 713 C GLY A 42 -9.837 -12.614 6.588 1.00 0.00 C ATOM 714 O GLY A 42 -9.138 -13.588 6.284 1.00 0.00 O ATOM 0 H GLY A 42 -12.405 -10.920 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.819 -12.480 7.424 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.657 -13.689 6.166 1.00 0.00 H new ATOM 718 N ALA A 43 -9.326 -11.459 7.038 1.00 0.00 N ATOM 719 CA ALA A 43 -7.877 -11.161 7.007 1.00 0.00 C ATOM 720 C ALA A 43 -7.150 -11.626 8.302 1.00 0.00 C ATOM 721 O ALA A 43 -7.115 -10.922 9.313 1.00 0.00 O ATOM 722 CB ALA A 43 -7.769 -9.654 6.727 1.00 0.00 C ATOM 0 H ALA A 43 -9.894 -10.709 7.431 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.363 -11.721 6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.719 -9.365 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.241 -9.427 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.271 -9.100 7.520 1.00 0.00 H new ATOM 728 N ARG A 44 -6.576 -12.837 8.262 1.00 0.00 N ATOM 729 CA ARG A 44 -5.976 -13.489 9.464 1.00 0.00 C ATOM 730 C ARG A 44 -4.620 -12.901 9.983 1.00 0.00 C ATOM 731 O ARG A 44 -4.417 -12.866 11.198 1.00 0.00 O ATOM 732 CB ARG A 44 -5.898 -15.015 9.179 1.00 0.00 C ATOM 733 CG ARG A 44 -7.262 -15.768 9.210 1.00 0.00 C ATOM 734 CD ARG A 44 -7.445 -16.812 8.090 1.00 0.00 C ATOM 735 NE ARG A 44 -7.907 -16.147 6.836 1.00 0.00 N ATOM 736 CZ ARG A 44 -7.680 -16.575 5.597 1.00 0.00 C ATOM 737 NH1 ARG A 44 -7.004 -17.650 5.299 1.00 0.00 N ATOM 738 NH2 ARG A 44 -8.148 -15.879 4.608 1.00 0.00 N ATOM 0 H ARG A 44 -6.508 -13.397 7.412 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.634 -13.272 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.442 -15.162 8.200 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.233 -15.471 9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.365 -16.267 10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.067 -15.037 9.142 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.504 -17.331 7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.170 -17.565 8.399 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.445 -15.287 6.938 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.608 -18.226 6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.871 -17.915 4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.676 -15.025 4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.988 -16.185 3.648 1.00 0.00 H new ATOM 752 N ASN A 45 -3.709 -12.454 9.102 1.00 0.00 N ATOM 753 CA ASN A 45 -2.432 -11.804 9.512 1.00 0.00 C ATOM 754 C ASN A 45 -2.345 -10.413 8.811 1.00 0.00 C ATOM 755 O ASN A 45 -2.242 -10.346 7.583 1.00 0.00 O ATOM 756 CB ASN A 45 -1.228 -12.724 9.169 1.00 0.00 C ATOM 757 CG ASN A 45 -1.057 -13.988 10.028 1.00 0.00 C ATOM 758 OD1 ASN A 45 -1.633 -14.177 11.095 1.00 0.00 O ATOM 759 ND2 ASN A 45 -0.214 -14.896 9.602 1.00 0.00 N ATOM 0 H ASN A 45 -3.826 -12.527 8.091 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.402 -11.648 10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -1.320 -13.031 8.127 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -0.315 -12.133 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.049 -15.737 10.154 1.00 0.00 H new ATOM 0 HD22 ASN A 45 0.277 -14.761 8.718 1.00 0.00 H new ATOM 766 N VAL A 46 -2.421 -9.299 9.566 1.00 0.00 N ATOM 767 CA VAL A 46 -2.471 -7.926 8.962 1.00 0.00 C ATOM 768 C VAL A 46 -1.382 -7.023 9.625 1.00 0.00 C ATOM 769 O VAL A 46 -1.384 -6.821 10.842 1.00 0.00 O ATOM 770 CB VAL A 46 -3.891 -7.253 9.023 1.00 0.00 C ATOM 771 CG1 VAL A 46 -3.971 -5.978 8.146 1.00 0.00 C ATOM 772 CG2 VAL A 46 -5.062 -8.159 8.584 1.00 0.00 C ATOM 0 H VAL A 46 -2.450 -9.308 10.586 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.259 -8.038 7.899 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.002 -7.024 10.083 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -4.970 -5.548 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.236 -5.251 8.493 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.763 -6.237 7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.998 -7.606 8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.911 -8.475 7.552 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.105 -9.036 9.229 1.00 0.00 H new ATOM 782 N GLN A 47 -0.502 -6.426 8.801 1.00 0.00 N ATOM 783 CA GLN A 47 0.384 -5.311 9.232 1.00 0.00 C ATOM 784 C GLN A 47 -0.247 -3.962 8.763 1.00 0.00 C ATOM 785 O GLN A 47 -0.169 -3.604 7.581 1.00 0.00 O ATOM 786 CB GLN A 47 1.809 -5.509 8.641 1.00 0.00 C ATOM 787 CG GLN A 47 2.627 -6.713 9.180 1.00 0.00 C ATOM 788 CD GLN A 47 3.990 -6.921 8.500 1.00 0.00 C ATOM 789 OE1 GLN A 47 4.262 -6.480 7.388 1.00 0.00 O ATOM 790 NE2 GLN A 47 4.903 -7.624 9.124 1.00 0.00 N ATOM 0 H GLN A 47 -0.380 -6.694 7.825 1.00 0.00 H new ATOM 0 HA GLN A 47 0.477 -5.297 10.318 1.00 0.00 H new ATOM 0 HB2 GLN A 47 1.717 -5.617 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 47 2.382 -4.600 8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.787 -6.576 10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.034 -7.620 9.060 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.709 -8.005 10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.808 -7.790 8.684 1.00 0.00 H new ATOM 799 N ILE A 48 -0.859 -3.199 9.689 1.00 0.00 N ATOM 800 CA ILE A 48 -1.317 -1.801 9.403 1.00 0.00 C ATOM 801 C ILE A 48 -0.152 -0.848 9.814 1.00 0.00 C ATOM 802 O ILE A 48 0.176 -0.738 11.002 1.00 0.00 O ATOM 803 CB ILE A 48 -2.696 -1.460 10.078 1.00 0.00 C ATOM 804 CG1 ILE A 48 -3.847 -2.324 9.484 1.00 0.00 C ATOM 805 CG2 ILE A 48 -3.058 0.046 9.952 1.00 0.00 C ATOM 806 CD1 ILE A 48 -5.242 -2.154 10.109 1.00 0.00 C ATOM 0 H ILE A 48 -1.053 -3.513 10.640 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.528 -1.675 8.341 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.583 -1.694 11.136 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.923 -2.101 8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.563 -3.373 9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.018 0.231 10.433 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.288 0.647 10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.122 0.318 8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.950 -2.812 9.604 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.200 -2.410 11.168 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.566 -1.119 9.999 1.00 0.00 H new ATOM 818 N THR A 49 0.454 -0.166 8.827 1.00 0.00 N ATOM 819 CA THR A 49 1.531 0.833 9.073 1.00 0.00 C ATOM 820 C THR A 49 0.973 2.256 8.798 1.00 0.00 C ATOM 821 O THR A 49 0.669 2.603 7.653 1.00 0.00 O ATOM 822 CB THR A 49 2.798 0.477 8.242 1.00 0.00 C ATOM 823 OG1 THR A 49 3.189 -0.863 8.527 1.00 0.00 O ATOM 824 CG2 THR A 49 4.018 1.364 8.542 1.00 0.00 C ATOM 0 H THR A 49 0.220 -0.284 7.841 1.00 0.00 H new ATOM 0 HA THR A 49 1.850 0.813 10.115 1.00 0.00 H new ATOM 0 HB THR A 49 2.514 0.628 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 49 3.986 -1.090 8.003 1.00 0.00 H new ATOM 0 HG21 THR A 49 4.857 1.050 7.922 1.00 0.00 H new ATOM 0 HG22 THR A 49 3.774 2.404 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 49 4.288 1.268 9.594 1.00 0.00 H new ATOM 832 N ILE A 50 0.845 3.081 9.851 1.00 0.00 N ATOM 833 CA ILE A 50 0.381 4.492 9.709 1.00 0.00 C ATOM 834 C ILE A 50 1.633 5.419 9.815 1.00 0.00 C ATOM 835 O ILE A 50 2.180 5.661 10.897 1.00 0.00 O ATOM 836 CB ILE A 50 -0.781 4.857 10.694 1.00 0.00 C ATOM 837 CG1 ILE A 50 -2.000 3.887 10.670 1.00 0.00 C ATOM 838 CG2 ILE A 50 -1.292 6.307 10.492 1.00 0.00 C ATOM 839 CD1 ILE A 50 -2.722 3.673 9.333 1.00 0.00 C ATOM 0 H ILE A 50 1.053 2.806 10.811 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.077 4.639 8.731 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.313 4.756 11.673 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.660 2.914 11.026 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.732 4.252 11.390 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.097 6.511 11.198 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.474 7.008 10.661 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -1.664 6.423 9.474 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.547 2.974 9.473 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.111 4.626 8.973 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.022 3.267 8.603 1.00 0.00 H new ATOM 851 N SER A 51 2.049 5.954 8.663 1.00 0.00 N ATOM 852 CA SER A 51 3.161 6.936 8.535 1.00 0.00 C ATOM 853 C SER A 51 2.733 8.362 9.016 1.00 0.00 C ATOM 854 O SER A 51 2.285 9.184 8.216 1.00 0.00 O ATOM 855 CB SER A 51 3.509 6.826 7.027 1.00 0.00 C ATOM 856 OG SER A 51 4.294 7.891 6.497 1.00 0.00 O ATOM 0 H SER A 51 1.621 5.720 7.767 1.00 0.00 H new ATOM 0 HA SER A 51 4.028 6.739 9.165 1.00 0.00 H new ATOM 0 HB2 SER A 51 4.042 5.889 6.863 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.579 6.767 6.461 1.00 0.00 H new ATOM 0 HG SER A 51 4.142 7.960 5.531 1.00 0.00 H new ATOM 862 N ALA A 52 2.826 8.627 10.335 1.00 0.00 N ATOM 863 CA ALA A 52 2.190 9.819 10.959 1.00 0.00 C ATOM 864 C ALA A 52 3.108 11.072 11.099 1.00 0.00 C ATOM 865 O ALA A 52 4.340 10.989 11.180 1.00 0.00 O ATOM 866 CB ALA A 52 1.666 9.366 12.337 1.00 0.00 C ATOM 0 H ALA A 52 3.334 8.036 10.993 1.00 0.00 H new ATOM 0 HA ALA A 52 1.395 10.161 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.188 10.207 12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.941 8.563 12.205 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.498 9.007 12.943 1.00 0.00 H new ATOM 872 N GLU A 53 2.467 12.249 11.148 1.00 0.00 N ATOM 873 CA GLU A 53 3.160 13.570 11.133 1.00 0.00 C ATOM 874 C GLU A 53 3.846 14.036 12.459 1.00 0.00 C ATOM 875 O GLU A 53 4.904 14.670 12.408 1.00 0.00 O ATOM 876 CB GLU A 53 2.166 14.614 10.545 1.00 0.00 C ATOM 877 CG GLU A 53 0.924 14.978 11.409 1.00 0.00 C ATOM 878 CD GLU A 53 -0.165 15.798 10.733 1.00 0.00 C ATOM 879 OE1 GLU A 53 0.143 16.752 9.990 1.00 0.00 O ATOM 880 OE2 GLU A 53 -1.350 15.494 10.982 1.00 0.00 O ATOM 0 H GLU A 53 1.451 12.325 11.199 1.00 0.00 H new ATOM 0 HA GLU A 53 4.039 13.460 10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 53 2.719 15.532 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.812 14.240 9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.477 14.051 11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.269 15.527 12.285 1.00 0.00 H new ATOM 887 N ASN A 54 3.247 13.752 13.628 1.00 0.00 N ATOM 888 CA ASN A 54 3.814 14.123 14.953 1.00 0.00 C ATOM 889 C ASN A 54 3.472 13.071 16.054 1.00 0.00 C ATOM 890 O ASN A 54 2.670 12.150 15.867 1.00 0.00 O ATOM 891 CB ASN A 54 3.437 15.590 15.326 1.00 0.00 C ATOM 892 CG ASN A 54 1.953 15.908 15.566 1.00 0.00 C ATOM 893 OD1 ASN A 54 1.290 15.332 16.424 1.00 0.00 O ATOM 894 ND2 ASN A 54 1.389 16.848 14.846 1.00 0.00 N ATOM 0 H ASN A 54 2.356 13.259 13.690 1.00 0.00 H new ATOM 0 HA ASN A 54 4.902 14.101 14.883 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.987 15.859 16.228 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.795 16.241 14.528 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.411 17.093 15.002 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.928 17.335 14.130 1.00 0.00 H new ATOM 901 N ASP A 55 4.100 13.248 17.222 1.00 0.00 N ATOM 902 CA ASP A 55 3.983 12.312 18.378 1.00 0.00 C ATOM 903 C ASP A 55 2.556 12.224 19.034 1.00 0.00 C ATOM 904 O ASP A 55 2.076 11.114 19.281 1.00 0.00 O ATOM 905 CB ASP A 55 5.082 12.653 19.424 1.00 0.00 C ATOM 906 CG ASP A 55 6.536 12.642 18.938 1.00 0.00 C ATOM 907 OD1 ASP A 55 6.946 13.613 18.264 1.00 0.00 O ATOM 908 OD2 ASP A 55 7.265 11.671 19.229 1.00 0.00 O ATOM 0 H ASP A 55 4.710 14.044 17.407 1.00 0.00 H new ATOM 0 HA ASP A 55 4.138 11.310 17.979 1.00 0.00 H new ATOM 0 HB2 ASP A 55 4.868 13.642 19.829 1.00 0.00 H new ATOM 0 HB3 ASP A 55 4.996 11.945 20.249 1.00 0.00 H new ATOM 913 N GLU A 56 1.853 13.352 19.277 1.00 0.00 N ATOM 914 CA GLU A 56 0.411 13.346 19.683 1.00 0.00 C ATOM 915 C GLU A 56 -0.583 12.751 18.619 1.00 0.00 C ATOM 916 O GLU A 56 -1.440 11.939 18.984 1.00 0.00 O ATOM 917 CB GLU A 56 -0.015 14.767 20.148 1.00 0.00 C ATOM 918 CG GLU A 56 0.610 15.243 21.488 1.00 0.00 C ATOM 919 CD GLU A 56 0.065 16.567 22.000 1.00 0.00 C ATOM 920 OE1 GLU A 56 0.620 17.626 21.639 1.00 0.00 O ATOM 921 OE2 GLU A 56 -0.906 16.549 22.786 1.00 0.00 O ATOM 0 H GLU A 56 2.254 14.287 19.201 1.00 0.00 H new ATOM 0 HA GLU A 56 0.338 12.650 20.519 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.251 15.481 19.368 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.101 14.789 20.244 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.442 14.477 22.245 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.689 15.333 21.360 1.00 0.00 H new ATOM 928 N GLN A 57 -0.435 13.076 17.314 1.00 0.00 N ATOM 929 CA GLN A 57 -1.078 12.307 16.202 1.00 0.00 C ATOM 930 C GLN A 57 -0.775 10.768 16.209 1.00 0.00 C ATOM 931 O GLN A 57 -1.717 9.973 16.241 1.00 0.00 O ATOM 932 CB GLN A 57 -0.724 12.953 14.825 1.00 0.00 C ATOM 933 CG GLN A 57 -1.435 14.292 14.492 1.00 0.00 C ATOM 934 CD GLN A 57 -2.891 14.147 14.024 1.00 0.00 C ATOM 935 OE1 GLN A 57 -3.789 13.807 14.788 1.00 0.00 O ATOM 936 NE2 GLN A 57 -3.187 14.396 12.771 1.00 0.00 N ATOM 0 H GLN A 57 0.125 13.867 16.996 1.00 0.00 H new ATOM 0 HA GLN A 57 -2.152 12.375 16.372 1.00 0.00 H new ATOM 0 HB2 GLN A 57 0.353 13.120 14.792 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -0.960 12.235 14.039 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -1.414 14.929 15.376 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -0.868 14.806 13.716 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -2.454 14.680 12.121 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.150 14.306 12.447 1.00 0.00 H new ATOM 945 N ALA A 58 0.506 10.345 16.239 1.00 0.00 N ATOM 946 CA ALA A 58 0.900 8.929 16.481 1.00 0.00 C ATOM 947 C ALA A 58 0.314 8.215 17.748 1.00 0.00 C ATOM 948 O ALA A 58 -0.044 7.043 17.633 1.00 0.00 O ATOM 949 CB ALA A 58 2.440 8.881 16.447 1.00 0.00 C ATOM 0 H ALA A 58 1.300 10.969 16.097 1.00 0.00 H new ATOM 0 HA ALA A 58 0.441 8.339 15.688 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.776 7.859 16.620 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.793 9.219 15.473 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.842 9.532 17.224 1.00 0.00 H new ATOM 955 N LYS A 59 0.151 8.894 18.907 1.00 0.00 N ATOM 956 CA LYS A 59 -0.609 8.365 20.082 1.00 0.00 C ATOM 957 C LYS A 59 -2.091 7.973 19.756 1.00 0.00 C ATOM 958 O LYS A 59 -2.453 6.803 19.911 1.00 0.00 O ATOM 959 CB LYS A 59 -0.468 9.392 21.253 1.00 0.00 C ATOM 960 CG LYS A 59 -0.925 8.963 22.678 1.00 0.00 C ATOM 961 CD LYS A 59 -2.439 8.678 22.840 1.00 0.00 C ATOM 962 CE LYS A 59 -2.930 8.592 24.292 1.00 0.00 C ATOM 963 NZ LYS A 59 -4.369 8.207 24.294 1.00 0.00 N ATOM 0 H LYS A 59 0.539 9.824 19.062 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.174 7.414 20.388 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.581 9.682 21.315 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -1.030 10.285 20.980 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -0.373 8.067 22.962 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.644 9.747 23.381 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.998 9.462 22.329 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.673 7.740 22.337 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.343 7.859 24.845 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.796 9.551 24.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.894 8.829 24.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.755 8.302 23.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.464 7.221 24.609 1.00 0.00 H new ATOM 977 N GLU A 60 -2.946 8.920 19.322 1.00 0.00 N ATOM 978 CA GLU A 60 -4.350 8.594 18.935 1.00 0.00 C ATOM 979 C GLU A 60 -4.544 7.775 17.624 1.00 0.00 C ATOM 980 O GLU A 60 -5.487 6.987 17.570 1.00 0.00 O ATOM 981 CB GLU A 60 -5.242 9.862 18.996 1.00 0.00 C ATOM 982 CG GLU A 60 -5.641 10.302 20.431 1.00 0.00 C ATOM 983 CD GLU A 60 -6.434 9.289 21.254 1.00 0.00 C ATOM 984 OE1 GLU A 60 -7.554 8.914 20.849 1.00 0.00 O ATOM 985 OE2 GLU A 60 -5.934 8.833 22.300 1.00 0.00 O ATOM 0 H GLU A 60 -2.702 9.906 19.228 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.686 7.884 19.691 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.716 10.684 18.511 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -6.149 9.680 18.420 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.731 10.550 20.978 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.228 11.217 20.357 1.00 0.00 H new ATOM 992 N LEU A 61 -3.663 7.856 16.612 1.00 0.00 N ATOM 993 CA LEU A 61 -3.601 6.844 15.515 1.00 0.00 C ATOM 994 C LEU A 61 -3.220 5.398 15.999 1.00 0.00 C ATOM 995 O LEU A 61 -3.930 4.459 15.639 1.00 0.00 O ATOM 996 CB LEU A 61 -2.708 7.375 14.362 1.00 0.00 C ATOM 997 CG LEU A 61 -3.241 8.629 13.607 1.00 0.00 C ATOM 998 CD1 LEU A 61 -2.108 9.326 12.839 1.00 0.00 C ATOM 999 CD2 LEU A 61 -4.399 8.318 12.638 1.00 0.00 C ATOM 0 H LEU A 61 -2.979 8.607 16.521 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.611 6.714 15.126 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.725 7.612 14.770 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.568 6.572 13.638 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.635 9.291 14.378 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.504 10.199 12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.334 9.640 13.539 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.681 8.634 12.113 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.720 9.237 12.147 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.063 7.604 11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.235 7.893 13.194 1.00 0.00 H new ATOM 1011 N LEU A 62 -2.198 5.208 16.866 1.00 0.00 N ATOM 1012 CA LEU A 62 -1.986 3.944 17.652 1.00 0.00 C ATOM 1013 C LEU A 62 -3.248 3.351 18.353 1.00 0.00 C ATOM 1014 O LEU A 62 -3.601 2.192 18.098 1.00 0.00 O ATOM 1015 CB LEU A 62 -0.768 4.191 18.602 1.00 0.00 C ATOM 1016 CG LEU A 62 -0.455 3.221 19.775 1.00 0.00 C ATOM 1017 CD1 LEU A 62 -0.255 1.767 19.338 1.00 0.00 C ATOM 1018 CD2 LEU A 62 0.797 3.707 20.526 1.00 0.00 C ATOM 0 H LEU A 62 -1.491 5.920 17.049 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.763 3.136 16.955 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.123 4.230 17.975 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.897 5.183 19.035 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.330 3.232 20.425 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.040 1.151 20.211 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.161 1.405 18.852 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.579 1.709 18.639 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.015 3.026 21.348 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.645 3.733 19.841 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.619 4.707 20.921 1.00 0.00 H new ATOM 1030 N GLU A 63 -3.934 4.139 19.194 1.00 0.00 N ATOM 1031 CA GLU A 63 -5.200 3.695 19.826 1.00 0.00 C ATOM 1032 C GLU A 63 -6.440 3.615 18.866 1.00 0.00 C ATOM 1033 O GLU A 63 -7.214 2.676 19.031 1.00 0.00 O ATOM 1034 CB GLU A 63 -5.434 4.506 21.115 1.00 0.00 C ATOM 1035 CG GLU A 63 -4.534 4.139 22.326 1.00 0.00 C ATOM 1036 CD GLU A 63 -4.535 5.181 23.428 1.00 0.00 C ATOM 1037 OE1 GLU A 63 -5.609 5.706 23.799 1.00 0.00 O ATOM 1038 OE2 GLU A 63 -3.445 5.535 23.916 1.00 0.00 O ATOM 0 H GLU A 63 -3.642 5.081 19.455 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.081 2.646 20.098 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.289 5.562 20.887 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.476 4.385 21.412 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.867 3.187 22.739 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.512 3.995 21.976 1.00 0.00 H new ATOM 1045 N LEU A 64 -6.633 4.472 17.835 1.00 0.00 N ATOM 1046 CA LEU A 64 -7.584 4.194 16.702 1.00 0.00 C ATOM 1047 C LEU A 64 -7.387 2.831 15.957 1.00 0.00 C ATOM 1048 O LEU A 64 -8.375 2.131 15.724 1.00 0.00 O ATOM 1049 CB LEU A 64 -7.608 5.364 15.677 1.00 0.00 C ATOM 1050 CG LEU A 64 -8.346 6.659 16.097 1.00 0.00 C ATOM 1051 CD1 LEU A 64 -7.984 7.798 15.128 1.00 0.00 C ATOM 1052 CD2 LEU A 64 -9.879 6.496 16.128 1.00 0.00 C ATOM 0 H LEU A 64 -6.148 5.366 17.753 1.00 0.00 H new ATOM 0 HA LEU A 64 -8.550 4.108 17.199 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.577 5.625 15.439 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.065 4.998 14.758 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.021 6.891 17.111 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.505 8.708 15.426 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -6.908 7.970 15.155 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.283 7.524 14.116 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.339 7.437 16.429 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -10.236 6.219 15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -10.148 5.716 16.841 1.00 0.00 H new ATOM 1064 N ILE A 65 -6.145 2.431 15.622 1.00 0.00 N ATOM 1065 CA ILE A 65 -5.841 1.058 15.108 1.00 0.00 C ATOM 1066 C ILE A 65 -6.180 -0.068 16.160 1.00 0.00 C ATOM 1067 O ILE A 65 -6.853 -1.034 15.799 1.00 0.00 O ATOM 1068 CB ILE A 65 -4.372 0.945 14.568 1.00 0.00 C ATOM 1069 CG1 ILE A 65 -3.885 2.062 13.591 1.00 0.00 C ATOM 1070 CG2 ILE A 65 -4.116 -0.421 13.881 1.00 0.00 C ATOM 1071 CD1 ILE A 65 -2.377 2.345 13.746 1.00 0.00 C ATOM 0 H ILE A 65 -5.325 3.033 15.694 1.00 0.00 H new ATOM 0 HA ILE A 65 -6.502 0.890 14.258 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.792 1.064 15.483 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.094 1.763 12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.447 2.977 13.777 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.088 -0.460 13.521 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.280 -1.225 14.598 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -4.800 -0.539 13.040 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.080 3.128 13.048 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.171 2.670 14.766 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.813 1.437 13.534 1.00 0.00 H new ATOM 1083 N ALA A 66 -5.768 0.047 17.442 1.00 0.00 N ATOM 1084 CA ALA A 66 -6.247 -0.857 18.526 1.00 0.00 C ATOM 1085 C ALA A 66 -7.804 -0.920 18.722 1.00 0.00 C ATOM 1086 O ALA A 66 -8.361 -2.015 18.673 1.00 0.00 O ATOM 1087 CB ALA A 66 -5.492 -0.469 19.809 1.00 0.00 C ATOM 0 H ALA A 66 -5.105 0.755 17.757 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.022 -1.883 18.236 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -5.815 -1.110 20.629 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -4.420 -0.593 19.652 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -5.705 0.571 20.056 1.00 0.00 H new ATOM 1093 N ARG A 67 -8.516 0.223 18.834 1.00 0.00 N ATOM 1094 CA ARG A 67 -10.012 0.294 18.741 1.00 0.00 C ATOM 1095 C ARG A 67 -10.641 -0.419 17.482 1.00 0.00 C ATOM 1096 O ARG A 67 -11.562 -1.223 17.640 1.00 0.00 O ATOM 1097 CB ARG A 67 -10.475 1.786 18.851 1.00 0.00 C ATOM 1098 CG ARG A 67 -10.122 2.545 20.167 1.00 0.00 C ATOM 1099 CD ARG A 67 -10.101 4.088 20.009 1.00 0.00 C ATOM 1100 NE ARG A 67 -9.314 4.741 21.097 1.00 0.00 N ATOM 1101 CZ ARG A 67 -8.815 5.982 21.058 1.00 0.00 C ATOM 1102 NH1 ARG A 67 -9.062 6.853 20.115 1.00 0.00 N ATOM 1103 NH2 ARG A 67 -8.017 6.379 22.010 1.00 0.00 N ATOM 0 H ARG A 67 -8.079 1.131 18.992 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.395 -0.280 19.584 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.042 2.337 18.016 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.557 1.814 18.724 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -10.846 2.277 20.936 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -9.146 2.211 20.518 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.672 4.350 19.042 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.122 4.469 20.019 1.00 0.00 H new ATOM 0 HE ARG A 67 -9.142 4.195 21.941 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -9.674 6.604 19.338 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.643 7.782 20.156 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -7.779 5.746 22.774 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -7.630 7.323 21.991 1.00 0.00 H new ATOM 1117 N LEU A 68 -10.106 -0.185 16.263 1.00 0.00 N ATOM 1118 CA LEU A 68 -10.421 -0.987 15.040 1.00 0.00 C ATOM 1119 C LEU A 68 -10.210 -2.538 15.182 1.00 0.00 C ATOM 1120 O LEU A 68 -11.150 -3.316 15.000 1.00 0.00 O ATOM 1121 CB LEU A 68 -9.580 -0.361 13.878 1.00 0.00 C ATOM 1122 CG LEU A 68 -9.748 -0.981 12.464 1.00 0.00 C ATOM 1123 CD1 LEU A 68 -10.978 -0.410 11.752 1.00 0.00 C ATOM 1124 CD2 LEU A 68 -8.500 -0.762 11.591 1.00 0.00 C ATOM 0 H LEU A 68 -9.439 0.567 16.090 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.491 -0.925 14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.829 0.698 13.814 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -8.527 -0.425 14.151 1.00 0.00 H new ATOM 0 HG LEU A 68 -9.884 -2.053 12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -11.070 -0.863 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -11.871 -0.630 12.336 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -10.869 0.670 11.648 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.659 -1.211 10.610 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.319 0.307 11.476 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.637 -1.227 12.067 1.00 0.00 H new ATOM 1136 N LEU A 69 -8.984 -2.982 15.491 1.00 0.00 N ATOM 1137 CA LEU A 69 -8.610 -4.427 15.519 1.00 0.00 C ATOM 1138 C LEU A 69 -9.165 -5.222 16.760 1.00 0.00 C ATOM 1139 O LEU A 69 -9.530 -6.392 16.621 1.00 0.00 O ATOM 1140 CB LEU A 69 -7.071 -4.517 15.295 1.00 0.00 C ATOM 1141 CG LEU A 69 -6.503 -3.833 14.007 1.00 0.00 C ATOM 1142 CD1 LEU A 69 -4.973 -3.813 14.004 1.00 0.00 C ATOM 1143 CD2 LEU A 69 -7.020 -4.443 12.695 1.00 0.00 C ATOM 0 H LEU A 69 -8.213 -2.359 15.731 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.110 -4.954 14.706 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.576 -4.076 16.160 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.792 -5.571 15.271 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.877 -2.810 14.048 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.617 -3.330 13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.615 -3.260 14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.596 -4.835 14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.580 -3.914 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.742 -5.496 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.105 -4.352 12.655 1.00 0.00 H new ATOM 1155 N GLN A 70 -9.335 -4.592 17.942 1.00 0.00 N ATOM 1156 CA GLN A 70 -10.197 -5.118 19.044 1.00 0.00 C ATOM 1157 C GLN A 70 -11.731 -5.231 18.717 1.00 0.00 C ATOM 1158 O GLN A 70 -12.352 -6.195 19.171 1.00 0.00 O ATOM 1159 CB GLN A 70 -9.970 -4.268 20.326 1.00 0.00 C ATOM 1160 CG GLN A 70 -8.552 -4.348 20.957 1.00 0.00 C ATOM 1161 CD GLN A 70 -8.330 -3.380 22.121 1.00 0.00 C ATOM 1162 OE1 GLN A 70 -7.921 -2.236 21.952 1.00 0.00 O ATOM 1163 NE2 GLN A 70 -8.569 -3.800 23.340 1.00 0.00 N ATOM 0 H GLN A 70 -8.883 -3.706 18.168 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.881 -6.150 19.195 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -10.181 -3.225 20.088 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -10.697 -4.578 21.076 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -8.379 -5.366 21.307 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.810 -4.146 20.184 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.909 -4.749 23.495 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.415 -3.178 24.133 1.00 0.00 H new ATOM 1172 N LYS A 71 -12.344 -4.319 17.924 1.00 0.00 N ATOM 1173 CA LYS A 71 -13.706 -4.538 17.336 1.00 0.00 C ATOM 1174 C LYS A 71 -13.831 -5.808 16.427 1.00 0.00 C ATOM 1175 O LYS A 71 -14.793 -6.564 16.584 1.00 0.00 O ATOM 1176 CB LYS A 71 -14.173 -3.216 16.652 1.00 0.00 C ATOM 1177 CG LYS A 71 -15.624 -3.176 16.088 1.00 0.00 C ATOM 1178 CD LYS A 71 -15.761 -3.703 14.636 1.00 0.00 C ATOM 1179 CE LYS A 71 -17.199 -3.932 14.125 1.00 0.00 C ATOM 1180 NZ LYS A 71 -17.828 -2.675 13.639 1.00 0.00 N ATOM 0 H LYS A 71 -11.925 -3.424 17.672 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.392 -4.775 18.149 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -14.070 -2.408 17.376 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.487 -3.000 15.833 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.270 -3.766 16.738 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.987 -2.149 16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.269 -2.996 13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.217 -4.645 14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.184 -4.665 13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -17.805 -4.353 14.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.852 -2.708 13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.416 -1.863 14.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.656 -2.573 12.618 1.00 0.00 H new ATOM 1194 N LEU A 72 -12.894 -6.043 15.487 1.00 0.00 N ATOM 1195 CA LEU A 72 -12.855 -7.301 14.682 1.00 0.00 C ATOM 1196 C LEU A 72 -12.540 -8.609 15.490 1.00 0.00 C ATOM 1197 O LEU A 72 -13.182 -9.632 15.238 1.00 0.00 O ATOM 1198 CB LEU A 72 -11.885 -7.129 13.476 1.00 0.00 C ATOM 1199 CG LEU A 72 -12.446 -6.383 12.235 1.00 0.00 C ATOM 1200 CD1 LEU A 72 -12.421 -4.854 12.370 1.00 0.00 C ATOM 1201 CD2 LEU A 72 -11.655 -6.759 10.975 1.00 0.00 C ATOM 0 H LEU A 72 -12.150 -5.384 15.259 1.00 0.00 H new ATOM 0 HA LEU A 72 -13.874 -7.453 14.325 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.000 -6.595 13.823 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.556 -8.119 13.159 1.00 0.00 H new ATOM 0 HG LEU A 72 -13.487 -6.698 12.158 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -12.828 -4.402 11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.023 -4.555 13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.394 -4.518 12.513 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -12.063 -6.226 10.116 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.608 -6.486 11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.731 -7.833 10.805 1.00 0.00 H new ATOM 1213 N GLY A 73 -11.568 -8.594 16.421 1.00 0.00 N ATOM 1214 CA GLY A 73 -11.239 -9.767 17.274 1.00 0.00 C ATOM 1215 C GLY A 73 -9.877 -10.419 16.969 1.00 0.00 C ATOM 1216 O GLY A 73 -9.824 -11.560 16.507 1.00 0.00 O ATOM 0 H GLY A 73 -10.987 -7.776 16.608 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.252 -9.455 18.318 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.021 -10.517 17.155 1.00 0.00 H new ATOM 1220 N TYR A 74 -8.785 -9.701 17.267 1.00 0.00 N ATOM 1221 CA TYR A 74 -7.401 -10.183 17.009 1.00 0.00 C ATOM 1222 C TYR A 74 -6.634 -10.388 18.354 1.00 0.00 C ATOM 1223 O TYR A 74 -6.476 -9.453 19.145 1.00 0.00 O ATOM 1224 CB TYR A 74 -6.660 -9.158 16.109 1.00 0.00 C ATOM 1225 CG TYR A 74 -7.037 -9.152 14.613 1.00 0.00 C ATOM 1226 CD1 TYR A 74 -6.370 -9.979 13.708 1.00 0.00 C ATOM 1227 CD2 TYR A 74 -7.999 -8.252 14.133 1.00 0.00 C ATOM 1228 CE1 TYR A 74 -6.639 -9.902 12.342 1.00 0.00 C ATOM 1229 CE2 TYR A 74 -8.273 -8.184 12.771 1.00 0.00 C ATOM 1230 CZ TYR A 74 -7.597 -8.996 11.877 1.00 0.00 C ATOM 1231 OH TYR A 74 -7.882 -8.914 10.542 1.00 0.00 O ATOM 0 H TYR A 74 -8.824 -8.774 17.691 1.00 0.00 H new ATOM 0 HA TYR A 74 -7.444 -11.144 16.497 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -6.840 -8.160 16.510 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -5.589 -9.345 16.190 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.638 -10.686 14.069 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -8.528 -7.610 14.822 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -6.111 -10.538 11.647 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.019 -7.492 12.408 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.276 -9.499 10.042 1.00 0.00 H new ATOM 1241 N LYS A 75 -6.113 -11.606 18.588 1.00 0.00 N ATOM 1242 CA LYS A 75 -5.313 -11.923 19.812 1.00 0.00 C ATOM 1243 C LYS A 75 -3.855 -11.351 19.889 1.00 0.00 C ATOM 1244 O LYS A 75 -3.441 -10.894 20.957 1.00 0.00 O ATOM 1245 CB LYS A 75 -5.356 -13.456 20.090 1.00 0.00 C ATOM 1246 CG LYS A 75 -4.723 -14.398 19.024 1.00 0.00 C ATOM 1247 CD LYS A 75 -4.402 -15.827 19.521 1.00 0.00 C ATOM 1248 CE LYS A 75 -3.149 -15.974 20.419 1.00 0.00 C ATOM 1249 NZ LYS A 75 -1.883 -15.763 19.657 1.00 0.00 N ATOM 0 H LYS A 75 -6.225 -12.396 17.952 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.810 -11.373 20.611 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.855 -13.640 21.041 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.399 -13.746 20.218 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.403 -14.469 18.175 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.803 -13.942 18.659 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.265 -16.199 20.073 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.278 -16.472 18.651 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.203 -15.255 21.237 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.140 -16.967 20.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.203 -16.512 19.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.083 -15.793 18.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.480 -14.837 19.903 1.00 0.00 H new ATOM 1263 N ASP A 76 -3.059 -11.437 18.809 1.00 0.00 N ATOM 1264 CA ASP A 76 -1.585 -11.241 18.867 1.00 0.00 C ATOM 1265 C ASP A 76 -1.212 -9.827 18.331 1.00 0.00 C ATOM 1266 O ASP A 76 -0.835 -9.673 17.167 1.00 0.00 O ATOM 1267 CB ASP A 76 -1.000 -12.422 18.047 1.00 0.00 C ATOM 1268 CG ASP A 76 0.494 -12.706 18.153 1.00 0.00 C ATOM 1269 OD1 ASP A 76 1.170 -12.228 19.087 1.00 0.00 O ATOM 1270 OD2 ASP A 76 1.009 -13.436 17.281 1.00 0.00 O ATOM 0 H ASP A 76 -3.409 -11.643 17.873 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.171 -11.258 19.875 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.532 -13.327 18.341 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.231 -12.244 16.997 1.00 0.00 H new ATOM 1275 N ILE A 77 -1.350 -8.786 19.172 1.00 0.00 N ATOM 1276 CA ILE A 77 -1.302 -7.363 18.709 1.00 0.00 C ATOM 1277 C ILE A 77 0.148 -6.815 18.934 1.00 0.00 C ATOM 1278 O ILE A 77 0.505 -6.397 20.040 1.00 0.00 O ATOM 1279 CB ILE A 77 -2.439 -6.505 19.391 1.00 0.00 C ATOM 1280 CG1 ILE A 77 -3.887 -7.080 19.245 1.00 0.00 C ATOM 1281 CG2 ILE A 77 -2.440 -5.040 18.872 1.00 0.00 C ATOM 1282 CD1 ILE A 77 -4.899 -6.593 20.296 1.00 0.00 C ATOM 0 H ILE A 77 -1.496 -8.890 20.176 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.512 -7.294 17.642 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.185 -6.544 20.450 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -4.264 -6.822 18.255 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.834 -8.168 19.293 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -3.236 -4.480 19.364 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.479 -4.575 19.093 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.606 -5.036 17.795 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.870 -7.050 20.105 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.554 -6.875 21.291 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.991 -5.508 20.238 1.00 0.00 H new ATOM 1294 N ASN A 78 0.996 -6.853 17.889 1.00 0.00 N ATOM 1295 CA ASN A 78 2.464 -6.620 18.028 1.00 0.00 C ATOM 1296 C ASN A 78 2.865 -5.232 17.429 1.00 0.00 C ATOM 1297 O ASN A 78 2.974 -5.059 16.210 1.00 0.00 O ATOM 1298 CB ASN A 78 3.217 -7.814 17.363 1.00 0.00 C ATOM 1299 CG ASN A 78 3.306 -9.161 18.108 1.00 0.00 C ATOM 1300 OD1 ASN A 78 4.305 -9.870 18.015 1.00 0.00 O ATOM 1301 ND2 ASN A 78 2.270 -9.606 18.776 1.00 0.00 N ATOM 0 H ASN A 78 0.698 -7.043 16.932 1.00 0.00 H new ATOM 0 HA ASN A 78 2.749 -6.581 19.079 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.744 -8.004 16.400 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.236 -7.485 17.158 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.301 -10.529 19.209 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.433 -9.030 18.862 1.00 0.00 H new ATOM 1308 N VAL A 79 3.095 -4.245 18.313 1.00 0.00 N ATOM 1309 CA VAL A 79 3.445 -2.849 17.923 1.00 0.00 C ATOM 1310 C VAL A 79 4.988 -2.609 17.751 1.00 0.00 C ATOM 1311 O VAL A 79 5.794 -2.948 18.623 1.00 0.00 O ATOM 1312 CB VAL A 79 2.759 -1.867 18.940 1.00 0.00 C ATOM 1313 CG1 VAL A 79 3.271 -1.926 20.402 1.00 0.00 C ATOM 1314 CG2 VAL A 79 2.814 -0.397 18.474 1.00 0.00 C ATOM 0 H VAL A 79 3.046 -4.383 19.322 1.00 0.00 H new ATOM 0 HA VAL A 79 3.056 -2.651 16.924 1.00 0.00 H new ATOM 0 HB VAL A 79 1.734 -2.237 18.948 1.00 0.00 H new ATOM 0 HG11 VAL A 79 2.724 -1.205 21.009 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.116 -2.928 20.802 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.334 -1.687 20.425 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.326 0.238 19.214 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.854 -0.090 18.362 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.301 -0.299 17.517 1.00 0.00 H new ATOM 1324 N ARG A 80 5.386 -1.931 16.658 1.00 0.00 N ATOM 1325 CA ARG A 80 6.677 -1.186 16.601 1.00 0.00 C ATOM 1326 C ARG A 80 6.423 0.238 16.004 1.00 0.00 C ATOM 1327 O ARG A 80 5.926 0.380 14.881 1.00 0.00 O ATOM 1328 CB ARG A 80 7.747 -2.003 15.823 1.00 0.00 C ATOM 1329 CG ARG A 80 9.162 -1.367 15.830 1.00 0.00 C ATOM 1330 CD ARG A 80 10.223 -2.207 15.092 1.00 0.00 C ATOM 1331 NE ARG A 80 11.516 -1.462 15.011 1.00 0.00 N ATOM 1332 CZ ARG A 80 12.512 -1.518 15.899 1.00 0.00 C ATOM 1333 NH1 ARG A 80 12.483 -2.258 16.980 1.00 0.00 N ATOM 1334 NH2 ARG A 80 13.572 -0.793 15.681 1.00 0.00 N ATOM 0 H ARG A 80 4.839 -1.878 15.799 1.00 0.00 H new ATOM 0 HA ARG A 80 7.081 -1.049 17.604 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.808 -3.003 16.253 1.00 0.00 H new ATOM 0 HB3 ARG A 80 7.419 -2.120 14.790 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.109 -0.380 15.371 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.480 -1.222 16.862 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.373 -3.153 15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.872 -2.448 14.089 1.00 0.00 H new ATOM 0 HE ARG A 80 11.650 -0.855 14.203 1.00 0.00 H new ATOM 0 HH11 ARG A 80 11.666 -2.835 17.181 1.00 0.00 H new ATOM 0 HH12 ARG A 80 13.277 -2.257 17.620 1.00 0.00 H new ATOM 0 HH21 ARG A 80 13.625 -0.204 14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.349 -0.815 16.341 1.00 0.00 H new ATOM 1348 N VAL A 81 6.809 1.288 16.750 1.00 0.00 N ATOM 1349 CA VAL A 81 6.737 2.702 16.273 1.00 0.00 C ATOM 1350 C VAL A 81 8.166 3.120 15.790 1.00 0.00 C ATOM 1351 O VAL A 81 9.097 3.206 16.599 1.00 0.00 O ATOM 1352 CB VAL A 81 6.166 3.658 17.381 1.00 0.00 C ATOM 1353 CG1 VAL A 81 6.037 5.123 16.898 1.00 0.00 C ATOM 1354 CG2 VAL A 81 4.783 3.247 17.942 1.00 0.00 C ATOM 0 H VAL A 81 7.179 1.194 17.696 1.00 0.00 H new ATOM 0 HA VAL A 81 6.041 2.785 15.439 1.00 0.00 H new ATOM 0 HB VAL A 81 6.909 3.570 18.174 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.638 5.738 17.704 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.018 5.498 16.607 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.364 5.166 16.042 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.470 3.965 18.700 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.052 3.232 17.133 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.852 2.255 18.388 1.00 0.00 H new ATOM 1364 N ASN A 82 8.342 3.414 14.488 1.00 0.00 N ATOM 1365 CA ASN A 82 9.615 3.989 13.963 1.00 0.00 C ATOM 1366 C ASN A 82 9.572 5.555 14.034 1.00 0.00 C ATOM 1367 O ASN A 82 9.201 6.230 13.068 1.00 0.00 O ATOM 1368 CB ASN A 82 9.855 3.371 12.556 1.00 0.00 C ATOM 1369 CG ASN A 82 11.223 3.697 11.953 1.00 0.00 C ATOM 1370 OD1 ASN A 82 12.254 3.254 12.449 1.00 0.00 O ATOM 1371 ND2 ASN A 82 11.301 4.462 10.889 1.00 0.00 N ATOM 0 H ASN A 82 7.627 3.267 13.775 1.00 0.00 H new ATOM 0 HA ASN A 82 10.483 3.731 14.570 1.00 0.00 H new ATOM 0 HB2 ASN A 82 9.749 2.288 12.624 1.00 0.00 H new ATOM 0 HB3 ASN A 82 9.078 3.725 11.879 1.00 0.00 H new ATOM 0 HD21 ASN A 82 12.211 4.682 10.484 1.00 0.00 H new ATOM 0 HD22 ASN A 82 10.451 4.837 10.467 1.00 0.00 H new ATOM 1378 N GLY A 83 9.902 6.120 15.215 1.00 0.00 N ATOM 1379 CA GLY A 83 9.731 7.576 15.492 1.00 0.00 C ATOM 1380 C GLY A 83 8.262 8.011 15.667 1.00 0.00 C ATOM 1381 O GLY A 83 7.712 7.955 16.767 1.00 0.00 O ATOM 0 H GLY A 83 10.290 5.594 15.998 1.00 0.00 H new ATOM 0 HA2 GLY A 83 10.285 7.831 16.395 1.00 0.00 H new ATOM 0 HA3 GLY A 83 10.173 8.146 14.675 1.00 0.00 H new ATOM 1385 N THR A 84 7.639 8.388 14.548 1.00 0.00 N ATOM 1386 CA THR A 84 6.152 8.555 14.448 1.00 0.00 C ATOM 1387 C THR A 84 5.396 7.405 13.680 1.00 0.00 C ATOM 1388 O THR A 84 4.163 7.384 13.700 1.00 0.00 O ATOM 1389 CB THR A 84 5.799 9.936 13.811 1.00 0.00 C ATOM 1390 OG1 THR A 84 6.259 10.012 12.462 1.00 0.00 O ATOM 1391 CG2 THR A 84 6.323 11.178 14.552 1.00 0.00 C ATOM 0 H THR A 84 8.132 8.590 13.678 1.00 0.00 H new ATOM 0 HA THR A 84 5.797 8.501 15.477 1.00 0.00 H new ATOM 0 HB THR A 84 4.712 9.965 13.879 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.490 10.043 11.855 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.016 12.077 14.017 1.00 0.00 H new ATOM 0 HG22 THR A 84 5.913 11.199 15.562 1.00 0.00 H new ATOM 0 HG23 THR A 84 7.411 11.139 14.603 1.00 0.00 H new ATOM 1399 N GLU A 85 6.087 6.471 12.992 1.00 0.00 N ATOM 1400 CA GLU A 85 5.472 5.555 11.993 1.00 0.00 C ATOM 1401 C GLU A 85 5.014 4.238 12.689 1.00 0.00 C ATOM 1402 O GLU A 85 5.830 3.396 13.083 1.00 0.00 O ATOM 1403 CB GLU A 85 6.484 5.280 10.848 1.00 0.00 C ATOM 1404 CG GLU A 85 7.088 6.509 10.119 1.00 0.00 C ATOM 1405 CD GLU A 85 8.119 6.166 9.060 1.00 0.00 C ATOM 1406 OE1 GLU A 85 9.118 5.481 9.370 1.00 0.00 O ATOM 1407 OE2 GLU A 85 7.950 6.636 7.915 1.00 0.00 O ATOM 0 H GLU A 85 7.090 6.326 13.110 1.00 0.00 H new ATOM 0 HA GLU A 85 4.588 6.021 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.306 4.694 11.259 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.989 4.656 10.104 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.280 7.073 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.549 7.164 10.858 1.00 0.00 H new ATOM 1414 N VAL A 86 3.698 4.087 12.877 1.00 0.00 N ATOM 1415 CA VAL A 86 3.122 3.065 13.794 1.00 0.00 C ATOM 1416 C VAL A 86 2.800 1.777 12.971 1.00 0.00 C ATOM 1417 O VAL A 86 1.754 1.731 12.316 1.00 0.00 O ATOM 1418 CB VAL A 86 1.867 3.661 14.533 1.00 0.00 C ATOM 1419 CG1 VAL A 86 1.255 2.664 15.540 1.00 0.00 C ATOM 1420 CG2 VAL A 86 2.106 4.987 15.300 1.00 0.00 C ATOM 0 H VAL A 86 2.997 4.659 12.407 1.00 0.00 H new ATOM 0 HA VAL A 86 3.834 2.787 14.571 1.00 0.00 H new ATOM 0 HB VAL A 86 1.189 3.868 13.705 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.392 3.120 16.025 1.00 0.00 H new ATOM 0 HG12 VAL A 86 0.941 1.762 15.014 1.00 0.00 H new ATOM 0 HG13 VAL A 86 1.999 2.404 16.293 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.177 5.307 15.771 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.866 4.833 16.066 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.443 5.755 14.603 1.00 0.00 H new ATOM 1430 N LYS A 87 3.651 0.727 13.026 1.00 0.00 N ATOM 1431 CA LYS A 87 3.279 -0.618 12.502 1.00 0.00 C ATOM 1432 C LYS A 87 2.641 -1.508 13.612 1.00 0.00 C ATOM 1433 O LYS A 87 3.271 -1.804 14.633 1.00 0.00 O ATOM 1434 CB LYS A 87 4.411 -1.325 11.704 1.00 0.00 C ATOM 1435 CG LYS A 87 5.636 -1.908 12.459 1.00 0.00 C ATOM 1436 CD LYS A 87 6.170 -3.246 11.889 1.00 0.00 C ATOM 1437 CE LYS A 87 5.287 -4.475 12.219 1.00 0.00 C ATOM 1438 NZ LYS A 87 5.954 -5.725 11.760 1.00 0.00 N ATOM 0 H LYS A 87 4.590 0.778 13.422 1.00 0.00 H new ATOM 0 HA LYS A 87 2.505 -0.450 11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 87 3.954 -2.142 11.145 1.00 0.00 H new ATOM 0 HB3 LYS A 87 4.789 -0.611 10.973 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.441 -1.173 12.440 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.365 -2.056 13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.259 -3.157 10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.173 -3.419 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.106 -4.524 13.293 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.315 -4.374 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.331 -6.538 11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 6.151 -5.659 10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.847 -5.852 12.278 1.00 0.00 H new ATOM 1452 N ILE A 88 1.392 -1.945 13.396 1.00 0.00 N ATOM 1453 CA ILE A 88 0.694 -2.896 14.311 1.00 0.00 C ATOM 1454 C ILE A 88 0.445 -4.201 13.495 1.00 0.00 C ATOM 1455 O ILE A 88 -0.349 -4.235 12.547 1.00 0.00 O ATOM 1456 CB ILE A 88 -0.562 -2.207 14.952 1.00 0.00 C ATOM 1457 CG1 ILE A 88 -0.133 -1.138 16.001 1.00 0.00 C ATOM 1458 CG2 ILE A 88 -1.545 -3.194 15.627 1.00 0.00 C ATOM 1459 CD1 ILE A 88 -1.202 -0.085 16.301 1.00 0.00 C ATOM 0 H ILE A 88 0.831 -1.660 12.593 1.00 0.00 H new ATOM 0 HA ILE A 88 1.283 -3.182 15.182 1.00 0.00 H new ATOM 0 HB ILE A 88 -1.087 -1.742 14.117 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.133 -1.643 16.929 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.765 -0.635 15.643 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.386 -2.641 16.046 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.911 -3.906 14.887 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.031 -3.731 16.424 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.821 0.620 17.041 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.453 0.450 15.385 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.095 -0.574 16.691 1.00 0.00 H new ATOM 1471 N GLU A 89 1.163 -5.266 13.884 1.00 0.00 N ATOM 1472 CA GLU A 89 1.033 -6.614 13.284 1.00 0.00 C ATOM 1473 C GLU A 89 0.052 -7.481 14.124 1.00 0.00 C ATOM 1474 O GLU A 89 0.350 -7.845 15.267 1.00 0.00 O ATOM 1475 CB GLU A 89 2.473 -7.176 13.220 1.00 0.00 C ATOM 1476 CG GLU A 89 2.626 -8.555 12.534 1.00 0.00 C ATOM 1477 CD GLU A 89 4.073 -8.982 12.365 1.00 0.00 C ATOM 1478 OE1 GLU A 89 4.897 -8.156 11.910 1.00 0.00 O ATOM 1479 OE2 GLU A 89 4.394 -10.144 12.686 1.00 0.00 O ATOM 0 H GLU A 89 1.857 -5.221 14.630 1.00 0.00 H new ATOM 0 HA GLU A 89 0.603 -6.602 12.282 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.101 -6.457 12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.859 -7.252 14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.099 -9.306 13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.147 -8.522 11.555 1.00 0.00 H new ATOM 1486 N VAL A 90 -1.122 -7.792 13.554 1.00 0.00 N ATOM 1487 CA VAL A 90 -2.182 -8.577 14.249 1.00 0.00 C ATOM 1488 C VAL A 90 -2.334 -10.001 13.644 1.00 0.00 C ATOM 1489 O VAL A 90 -2.598 -10.147 12.446 1.00 0.00 O ATOM 1490 CB VAL A 90 -3.549 -7.832 14.332 1.00 0.00 C ATOM 1491 CG1 VAL A 90 -3.538 -6.721 15.391 1.00 0.00 C ATOM 1492 CG2 VAL A 90 -4.157 -7.321 13.010 1.00 0.00 C ATOM 0 H VAL A 90 -1.373 -7.514 12.605 1.00 0.00 H new ATOM 0 HA VAL A 90 -1.844 -8.691 15.279 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.226 -8.630 14.637 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -4.511 -6.230 15.413 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.327 -7.153 16.369 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.768 -5.990 15.144 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.105 -6.824 13.214 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.470 -6.615 12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.326 -8.162 12.338 1.00 0.00 H new ATOM 1502 N ARG A 91 -2.186 -11.039 14.487 1.00 0.00 N ATOM 1503 CA ARG A 91 -2.153 -12.460 14.018 1.00 0.00 C ATOM 1504 C ARG A 91 -3.309 -13.281 14.683 1.00 0.00 C ATOM 1505 O ARG A 91 -3.384 -13.396 15.914 1.00 0.00 O ATOM 1506 CB ARG A 91 -0.760 -13.130 14.255 1.00 0.00 C ATOM 1507 CG ARG A 91 0.510 -12.278 13.986 1.00 0.00 C ATOM 1508 CD ARG A 91 1.826 -13.075 14.091 1.00 0.00 C ATOM 1509 NE ARG A 91 2.990 -12.150 14.199 1.00 0.00 N ATOM 1510 CZ ARG A 91 3.602 -11.795 15.329 1.00 0.00 C ATOM 1511 NH1 ARG A 91 3.301 -12.230 16.526 1.00 0.00 N ATOM 1512 NH2 ARG A 91 4.564 -10.931 15.231 1.00 0.00 N ATOM 0 H ARG A 91 -2.087 -10.934 15.497 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.311 -12.456 12.940 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.723 -13.468 15.291 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.705 -14.019 13.627 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.439 -11.841 12.990 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.539 -11.451 14.696 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.793 -13.730 14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.942 -13.714 13.216 1.00 0.00 H new ATOM 0 HE ARG A 91 3.350 -11.753 13.331 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.540 -12.898 16.649 1.00 0.00 H new ATOM 0 HH12 ARG A 91 3.827 -11.901 17.335 1.00 0.00 H new ATOM 0 HH21 ARG A 91 4.821 -10.555 14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 91 5.064 -10.627 16.067 1.00 0.00 H new ATOM 1526 N VAL A 92 -4.202 -13.887 13.874 1.00 0.00 N ATOM 1527 CA VAL A 92 -5.338 -14.720 14.380 1.00 0.00 C ATOM 1528 C VAL A 92 -4.805 -16.142 14.699 1.00 0.00 C ATOM 1529 O VAL A 92 -4.743 -17.037 13.853 1.00 0.00 O ATOM 1530 CB VAL A 92 -6.563 -14.698 13.396 1.00 0.00 C ATOM 1531 CG1 VAL A 92 -7.760 -15.564 13.849 1.00 0.00 C ATOM 1532 CG2 VAL A 92 -7.147 -13.292 13.150 1.00 0.00 C ATOM 0 H VAL A 92 -4.166 -13.820 12.857 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.732 -14.298 15.305 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.116 -15.101 12.487 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.561 -15.491 13.113 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.444 -16.603 13.940 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.121 -15.209 14.814 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.988 -13.363 12.460 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.487 -12.869 14.095 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.379 -12.649 12.720 1.00 0.00 H new TER 1542 VAL A 92