USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 18 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 68 MET CE :methyl -168:sc= -0.0641 (180deg=-0.121) USER MOD Set 2.2: B 9 HIS :FLIP no HD1:sc= -0.844 F(o=-2.3,f=-0.91) USER MOD Set 3.1: A 105 MET CE :methyl -157:sc= -0.0443 (180deg=-0.0159) USER MOD Set 3.2: A 120 MET CE :methyl -106:sc= -1.09 (180deg=-0.162) USER MOD Set 4.1: A 90 LYS NZ :NH3+ 151:sc= 0.619 (180deg=0) USER MOD Set 4.2: A 103 HIS : no HD1:sc= 0.038 K(o=0.2,f=-1.4) USER MOD Set 4.3: A 107 ASN : amide:sc= -0.452 K(o=0.2,f=-1.9!) USER MOD Single : A 1 THR N :NH3+ -156:sc= -0.0207 (180deg=-0.692) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 72:sc= 0.485 USER MOD Single : A 17 LYS NZ :NH3+ -159:sc= 1.29 (180deg=1.16) USER MOD Single : A 22 THR OG1 : rot -92:sc= 0.832 USER MOD Single : A 24 THR OG1 : rot -59:sc= 0.556 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 73:sc= 0.616 USER MOD Single : A 32 MET CE :methyl -115:sc= -0.203 (180deg=-1.08) USER MOD Single : A 34 SER OG : rot 78:sc= 1.27 USER MOD Single : A 37 GLN : amide:sc= -0.059 X(o=-0.059,f=-0.025) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot -73:sc= 1.23 USER MOD Single : A 45 GLN : amide:sc= -0.0527 K(o=-0.053,f=-1.6!) USER MOD Single : A 49 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 74:sc= 1.34 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -178:sc= -0.0856 (180deg=-0.117) USER MOD Single : A 73 LYS NZ :NH3+ -140:sc= 1.24 (180deg=0.752) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -72:sc= 0.68 USER MOD Single : A 106 THR OG1 : rot 70:sc= 0.402 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0615 K(o=-0.062,f=-0.79) USER MOD Single : A 133 ASN : amide:sc= 0.332 K(o=0.33,f=-4.7!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0794 X(o=-0.079,f=-0.079) USER MOD Single : A 140 MET CE :methyl 163:sc= -0.382 (180deg=-1.88) USER MOD Single : A 141 MET CE :methyl -107:sc= -0.328 (180deg=-1.05) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -164:sc= 1.24 (180deg=1.13) USER MOD Single : B 3 LYS NZ :NH3+ 151:sc= 0.583 (180deg=-0.42!) USER MOD Single : B 5 GLN :FLIP amide:sc= -0.074 F(o=-1.4!,f=-0.074) USER MOD Single : B 6 LYS NZ :NH3+ 158:sc= 1.22 (180deg=1.15) USER MOD Single : B 7 THR OG1 : rot 170:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 4.865 4.867 16.882 1.00 0.00 N ATOM 2 CA THR A 1 3.660 4.288 17.517 1.00 0.00 C ATOM 3 C THR A 1 3.523 2.812 17.369 1.00 0.00 C ATOM 4 O THR A 1 3.946 2.184 16.400 1.00 0.00 O ATOM 5 CB THR A 1 2.427 5.069 17.172 1.00 0.00 C ATOM 6 OG1 THR A 1 2.191 5.074 15.772 1.00 0.00 O ATOM 7 CG2 THR A 1 2.516 6.539 17.617 1.00 0.00 C ATOM 0 H1 THR A 1 5.105 5.766 17.348 1.00 0.00 H new ATOM 0 H2 THR A 1 5.661 4.204 16.978 1.00 0.00 H new ATOM 0 H3 THR A 1 4.677 5.039 15.874 1.00 0.00 H new ATOM 0 HA THR A 1 3.802 4.400 18.592 1.00 0.00 H new ATOM 0 HB THR A 1 1.616 4.571 17.703 1.00 0.00 H new ATOM 0 HG1 THR A 1 1.380 5.589 15.579 1.00 0.00 H new ATOM 0 HG21 THR A 1 1.598 7.058 17.343 1.00 0.00 H new ATOM 0 HG22 THR A 1 2.650 6.585 18.698 1.00 0.00 H new ATOM 0 HG23 THR A 1 3.364 7.017 17.126 1.00 0.00 H new ATOM 14 N GLU A 2 2.950 2.112 18.364 1.00 0.00 N ATOM 15 CA GLU A 2 2.833 0.700 18.557 1.00 0.00 C ATOM 16 C GLU A 2 2.109 0.100 17.401 1.00 0.00 C ATOM 17 O GLU A 2 2.636 -0.743 16.677 1.00 0.00 O ATOM 18 CB GLU A 2 2.395 0.217 19.950 1.00 0.00 C ATOM 19 CG GLU A 2 3.127 0.649 21.222 1.00 0.00 C ATOM 20 CD GLU A 2 4.575 0.195 21.099 1.00 0.00 C ATOM 21 OE1 GLU A 2 4.972 -0.937 21.482 1.00 0.00 O ATOM 22 OE2 GLU A 2 5.411 0.988 20.588 1.00 0.00 O ATOM 0 H GLU A 2 2.510 2.611 19.137 1.00 0.00 H new ATOM 0 HA GLU A 2 3.847 0.301 18.564 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.352 0.510 20.072 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.419 -0.873 19.927 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.074 1.731 21.345 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.660 0.205 22.101 1.00 0.00 H new ATOM 29 N GLU A 3 0.904 0.653 17.172 1.00 0.00 N ATOM 30 CA GLU A 3 -0.101 0.135 16.297 1.00 0.00 C ATOM 31 C GLU A 3 0.190 0.341 14.851 1.00 0.00 C ATOM 32 O GLU A 3 -0.284 -0.445 14.031 1.00 0.00 O ATOM 33 CB GLU A 3 -1.465 0.785 16.581 1.00 0.00 C ATOM 34 CG GLU A 3 -1.935 0.671 18.033 1.00 0.00 C ATOM 35 CD GLU A 3 -1.448 1.798 18.933 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.426 2.497 18.699 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.155 1.979 19.960 1.00 0.00 O ATOM 0 H GLU A 3 0.614 1.518 17.628 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.114 -0.936 16.499 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.413 1.840 16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.213 0.327 15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.025 0.651 18.051 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.592 -0.280 18.441 1.00 0.00 H new ATOM 44 N GLN A 4 0.963 1.395 14.535 1.00 0.00 N ATOM 45 CA GLN A 4 1.408 1.695 13.209 1.00 0.00 C ATOM 46 C GLN A 4 2.472 0.763 12.741 1.00 0.00 C ATOM 47 O GLN A 4 2.302 0.168 11.678 1.00 0.00 O ATOM 48 CB GLN A 4 1.751 3.191 13.100 1.00 0.00 C ATOM 49 CG GLN A 4 2.084 3.822 11.746 1.00 0.00 C ATOM 50 CD GLN A 4 2.307 5.292 12.071 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.344 5.885 12.364 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.174 6.024 11.895 1.00 0.00 N ATOM 0 H GLN A 4 1.291 2.065 15.231 1.00 0.00 H new ATOM 0 HA GLN A 4 0.595 1.517 12.505 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.907 3.744 13.512 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.602 3.373 13.756 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.972 3.372 11.303 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.270 3.690 11.033 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.299 5.559 11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.199 7.038 12.006 1.00 0.00 H new ATOM 61 N ILE A 5 3.551 0.496 13.499 1.00 0.00 N ATOM 62 CA ILE A 5 4.577 -0.472 13.262 1.00 0.00 C ATOM 63 C ILE A 5 4.012 -1.849 13.184 1.00 0.00 C ATOM 64 O ILE A 5 4.571 -2.638 12.424 1.00 0.00 O ATOM 65 CB ILE A 5 5.688 -0.229 14.239 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.242 1.206 14.234 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.813 -1.254 14.019 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.763 1.701 12.886 1.00 0.00 C ATOM 0 H ILE A 5 3.719 1.011 14.363 1.00 0.00 H new ATOM 0 HA ILE A 5 5.034 -0.363 12.278 1.00 0.00 H new ATOM 0 HB ILE A 5 5.253 -0.358 15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.456 1.882 14.572 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.051 1.268 14.962 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.617 -1.071 14.732 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.421 -2.261 14.164 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.200 -1.158 13.004 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.131 2.722 12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.575 1.056 12.550 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.956 1.679 12.154 1.00 0.00 H new ATOM 80 N ALA A 6 3.009 -2.180 14.017 1.00 0.00 N ATOM 81 CA ALA A 6 2.226 -3.362 13.829 1.00 0.00 C ATOM 82 C ALA A 6 1.759 -3.536 12.425 1.00 0.00 C ATOM 83 O ALA A 6 2.225 -4.524 11.860 1.00 0.00 O ATOM 84 CB ALA A 6 1.060 -3.470 14.826 1.00 0.00 C ATOM 0 H ALA A 6 2.739 -1.623 14.828 1.00 0.00 H new ATOM 0 HA ALA A 6 2.904 -4.189 14.039 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.502 -4.386 14.635 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.452 -3.489 15.843 1.00 0.00 H new ATOM 0 HB3 ALA A 6 0.399 -2.611 14.708 1.00 0.00 H new ATOM 90 N GLU A 7 0.839 -2.712 11.892 1.00 0.00 N ATOM 91 CA GLU A 7 0.251 -2.910 10.603 1.00 0.00 C ATOM 92 C GLU A 7 1.143 -3.030 9.416 1.00 0.00 C ATOM 93 O GLU A 7 0.863 -3.827 8.522 1.00 0.00 O ATOM 94 CB GLU A 7 -0.850 -1.867 10.348 1.00 0.00 C ATOM 95 CG GLU A 7 -0.537 -0.389 10.106 1.00 0.00 C ATOM 96 CD GLU A 7 -1.808 0.437 9.970 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.822 0.263 10.698 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.815 1.456 9.229 1.00 0.00 O ATOM 0 H GLU A 7 0.493 -1.882 12.373 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.152 -3.919 10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.414 -2.213 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.524 -1.908 11.204 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.062 -0.003 10.931 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.063 -0.287 9.202 1.00 0.00 H new ATOM 105 N PHE A 8 2.285 -2.321 9.456 1.00 0.00 N ATOM 106 CA PHE A 8 3.418 -2.381 8.586 1.00 0.00 C ATOM 107 C PHE A 8 4.280 -3.586 8.746 1.00 0.00 C ATOM 108 O PHE A 8 4.582 -4.292 7.785 1.00 0.00 O ATOM 109 CB PHE A 8 4.378 -1.198 8.795 1.00 0.00 C ATOM 110 CG PHE A 8 3.803 0.157 8.560 1.00 0.00 C ATOM 111 CD1 PHE A 8 2.689 0.450 7.808 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.553 1.165 9.118 1.00 0.00 C ATOM 113 CE1 PHE A 8 2.343 1.770 7.639 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.183 2.473 8.916 1.00 0.00 C ATOM 115 CZ PHE A 8 3.053 2.802 8.205 1.00 0.00 C ATOM 0 H PHE A 8 2.427 -1.624 10.187 1.00 0.00 H new ATOM 0 HA PHE A 8 2.945 -2.384 7.604 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.757 -1.239 9.816 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.234 -1.328 8.132 1.00 0.00 H new ATOM 0 HD1 PHE A 8 2.100 -0.338 7.361 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.425 0.931 9.710 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.478 2.006 7.037 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.795 3.263 9.326 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.736 3.829 8.096 1.00 0.00 H new ATOM 125 N LYS A 9 4.624 -4.045 9.963 1.00 0.00 N ATOM 126 CA LYS A 9 5.137 -5.353 10.225 1.00 0.00 C ATOM 127 C LYS A 9 4.315 -6.480 9.702 1.00 0.00 C ATOM 128 O LYS A 9 4.926 -7.446 9.248 1.00 0.00 O ATOM 129 CB LYS A 9 5.296 -5.643 11.728 1.00 0.00 C ATOM 130 CG LYS A 9 6.003 -6.909 12.215 1.00 0.00 C ATOM 131 CD LYS A 9 5.024 -7.920 12.816 1.00 0.00 C ATOM 132 CE LYS A 9 5.640 -8.900 13.817 1.00 0.00 C ATOM 133 NZ LYS A 9 4.628 -9.883 14.263 1.00 0.00 N ATOM 0 H LYS A 9 4.540 -3.475 10.805 1.00 0.00 H new ATOM 0 HA LYS A 9 6.092 -5.318 9.702 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.825 -4.795 12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.295 -5.650 12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.534 -7.370 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.751 -6.642 12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.221 -7.375 13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.570 -8.490 12.005 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.482 -9.418 13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.031 -8.355 14.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.060 -10.542 14.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 3.837 -9.385 14.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.275 -10.414 13.442 1.00 0.00 H new ATOM 147 N GLU A 10 2.975 -6.436 9.810 1.00 0.00 N ATOM 148 CA GLU A 10 2.110 -7.485 9.366 1.00 0.00 C ATOM 149 C GLU A 10 2.054 -7.535 7.878 1.00 0.00 C ATOM 150 O GLU A 10 1.922 -8.594 7.267 1.00 0.00 O ATOM 151 CB GLU A 10 0.683 -7.175 9.850 1.00 0.00 C ATOM 152 CG GLU A 10 0.503 -7.325 11.362 1.00 0.00 C ATOM 153 CD GLU A 10 -0.892 -7.810 11.729 1.00 0.00 C ATOM 154 OE1 GLU A 10 -1.231 -8.977 11.396 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.668 -7.017 12.326 1.00 0.00 O ATOM 0 H GLU A 10 2.477 -5.645 10.219 1.00 0.00 H new ATOM 0 HA GLU A 10 2.488 -8.430 9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.423 -6.157 9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.016 -7.839 9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.243 -8.027 11.746 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.692 -6.367 11.846 1.00 0.00 H new ATOM 162 N ALA A 11 2.125 -6.344 7.258 1.00 0.00 N ATOM 163 CA ALA A 11 2.362 -6.203 5.854 1.00 0.00 C ATOM 164 C ALA A 11 3.611 -6.833 5.342 1.00 0.00 C ATOM 165 O ALA A 11 3.741 -7.545 4.348 1.00 0.00 O ATOM 166 CB ALA A 11 2.208 -4.735 5.419 1.00 0.00 C ATOM 0 H ALA A 11 2.015 -5.455 7.745 1.00 0.00 H new ATOM 0 HA ALA A 11 1.582 -6.792 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.393 -4.652 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.197 -4.394 5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.925 -4.118 5.960 1.00 0.00 H new ATOM 172 N PHE A 12 4.716 -6.570 6.062 1.00 0.00 N ATOM 173 CA PHE A 12 6.066 -7.000 5.865 1.00 0.00 C ATOM 174 C PHE A 12 6.156 -8.484 5.965 1.00 0.00 C ATOM 175 O PHE A 12 6.821 -9.170 5.192 1.00 0.00 O ATOM 176 CB PHE A 12 7.131 -6.234 6.667 1.00 0.00 C ATOM 177 CG PHE A 12 8.591 -6.472 6.485 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.163 -7.591 7.043 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.362 -5.553 5.814 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.527 -7.743 6.970 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.717 -5.756 5.700 1.00 0.00 C ATOM 182 CZ PHE A 12 11.321 -6.815 6.337 1.00 0.00 C ATOM 0 H PHE A 12 4.649 -5.978 6.890 1.00 0.00 H new ATOM 0 HA PHE A 12 6.334 -6.723 4.845 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.961 -5.174 6.479 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.915 -6.409 7.721 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.552 -8.337 7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.906 -4.676 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.986 -8.611 7.420 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.312 -5.079 5.106 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.396 -6.916 6.340 1.00 0.00 H new ATOM 192 N SER A 13 5.512 -9.097 6.975 1.00 0.00 N ATOM 193 CA SER A 13 5.352 -10.492 7.243 1.00 0.00 C ATOM 194 C SER A 13 4.472 -11.247 6.308 1.00 0.00 C ATOM 195 O SER A 13 4.241 -12.445 6.462 1.00 0.00 O ATOM 196 CB SER A 13 4.914 -10.898 8.661 1.00 0.00 C ATOM 197 OG SER A 13 5.842 -10.266 9.529 1.00 0.00 O ATOM 0 H SER A 13 5.047 -8.539 7.691 1.00 0.00 H new ATOM 0 HA SER A 13 6.395 -10.772 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.895 -10.571 8.868 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.933 -11.981 8.785 1.00 0.00 H new ATOM 0 HG SER A 13 5.669 -9.301 9.546 1.00 0.00 H new ATOM 203 N LEU A 14 3.821 -10.614 5.315 1.00 0.00 N ATOM 204 CA LEU A 14 3.401 -11.247 4.103 1.00 0.00 C ATOM 205 C LEU A 14 4.534 -11.703 3.250 1.00 0.00 C ATOM 206 O LEU A 14 4.425 -12.733 2.587 1.00 0.00 O ATOM 207 CB LEU A 14 2.320 -10.548 3.262 1.00 0.00 C ATOM 208 CG LEU A 14 1.075 -10.178 4.086 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.054 -9.445 3.199 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.487 -11.392 4.825 1.00 0.00 C ATOM 0 H LEU A 14 3.578 -9.624 5.358 1.00 0.00 H new ATOM 0 HA LEU A 14 2.883 -12.118 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.738 -9.645 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.026 -11.201 2.440 1.00 0.00 H new ATOM 0 HG LEU A 14 1.371 -9.487 4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.824 -9.187 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.504 -8.535 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.242 -10.093 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.390 -11.082 5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.200 -12.155 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.234 -11.801 5.505 1.00 0.00 H new ATOM 222 N PHE A 15 5.640 -10.940 3.187 1.00 0.00 N ATOM 223 CA PHE A 15 6.731 -11.361 2.363 1.00 0.00 C ATOM 224 C PHE A 15 7.648 -12.197 3.187 1.00 0.00 C ATOM 225 O PHE A 15 8.206 -13.194 2.731 1.00 0.00 O ATOM 226 CB PHE A 15 7.512 -10.205 1.715 1.00 0.00 C ATOM 227 CG PHE A 15 6.883 -9.153 0.868 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.202 -8.130 1.485 1.00 0.00 C ATOM 229 CD2 PHE A 15 7.045 -9.121 -0.497 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.538 -7.154 0.781 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.388 -8.154 -1.221 1.00 0.00 C ATOM 232 CZ PHE A 15 5.627 -7.197 -0.591 1.00 0.00 C ATOM 0 H PHE A 15 5.779 -10.062 3.687 1.00 0.00 H new ATOM 0 HA PHE A 15 6.309 -11.929 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.015 -9.682 2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.288 -10.665 1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.188 -8.092 2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.677 -9.843 -0.992 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.970 -6.385 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.471 -8.146 -2.298 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.092 -6.469 -1.182 1.00 0.00 H new ATOM 242 N ASP A 16 7.793 -11.818 4.469 1.00 0.00 N ATOM 243 CA ASP A 16 8.845 -12.501 5.155 1.00 0.00 C ATOM 244 C ASP A 16 8.316 -13.692 5.877 1.00 0.00 C ATOM 245 O ASP A 16 7.703 -13.573 6.937 1.00 0.00 O ATOM 246 CB ASP A 16 9.566 -11.471 6.041 1.00 0.00 C ATOM 247 CG ASP A 16 10.677 -11.927 6.976 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.148 -13.095 6.939 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.010 -11.144 7.906 1.00 0.00 O ATOM 0 H ASP A 16 7.253 -11.122 4.984 1.00 0.00 H new ATOM 0 HA ASP A 16 9.583 -12.914 4.467 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.987 -10.712 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.808 -10.979 6.651 1.00 0.00 H new ATOM 254 N LYS A 17 8.552 -14.784 5.129 1.00 0.00 N ATOM 255 CA LYS A 17 8.156 -16.140 5.352 1.00 0.00 C ATOM 256 C LYS A 17 8.874 -16.881 6.426 1.00 0.00 C ATOM 257 O LYS A 17 8.478 -17.900 6.991 1.00 0.00 O ATOM 258 CB LYS A 17 8.414 -17.009 4.109 1.00 0.00 C ATOM 259 CG LYS A 17 7.930 -16.363 2.809 1.00 0.00 C ATOM 260 CD LYS A 17 6.445 -15.998 2.816 1.00 0.00 C ATOM 261 CE LYS A 17 5.891 -15.731 1.415 1.00 0.00 C ATOM 262 NZ LYS A 17 4.511 -15.197 1.459 1.00 0.00 N ATOM 0 H LYS A 17 9.086 -14.702 4.264 1.00 0.00 H new ATOM 0 HA LYS A 17 7.109 -16.011 5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.482 -17.211 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.916 -17.970 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.515 -15.462 2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.123 -17.046 1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.879 -16.808 3.277 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.296 -15.113 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.538 -15.022 0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.904 -16.655 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.046 -15.360 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.976 -15.679 2.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.540 -14.176 1.656 1.00 0.00 H new ATOM 276 N ASP A 18 10.012 -16.279 6.815 1.00 0.00 N ATOM 277 CA ASP A 18 10.593 -16.588 8.085 1.00 0.00 C ATOM 278 C ASP A 18 9.865 -15.929 9.205 1.00 0.00 C ATOM 279 O ASP A 18 9.241 -16.546 10.066 1.00 0.00 O ATOM 280 CB ASP A 18 12.036 -16.057 8.067 1.00 0.00 C ATOM 281 CG ASP A 18 13.021 -16.627 7.057 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.271 -17.859 7.148 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.395 -15.830 6.156 1.00 0.00 O ATOM 0 H ASP A 18 10.523 -15.590 6.262 1.00 0.00 H new ATOM 0 HA ASP A 18 10.546 -17.665 8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 18 11.988 -14.980 7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.456 -16.214 9.060 1.00 0.00 H new ATOM 288 N GLY A 19 9.976 -14.588 9.180 1.00 0.00 N ATOM 289 CA GLY A 19 9.712 -13.629 10.207 1.00 0.00 C ATOM 290 C GLY A 19 11.008 -13.256 10.841 1.00 0.00 C ATOM 291 O GLY A 19 11.074 -13.248 12.069 1.00 0.00 O ATOM 0 H GLY A 19 10.291 -14.122 8.329 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.226 -12.748 9.788 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.031 -14.045 10.950 1.00 0.00 H new ATOM 295 N ASP A 20 12.101 -13.016 10.095 1.00 0.00 N ATOM 296 CA ASP A 20 13.376 -12.783 10.700 1.00 0.00 C ATOM 297 C ASP A 20 13.672 -11.323 10.736 1.00 0.00 C ATOM 298 O ASP A 20 14.516 -10.738 11.413 1.00 0.00 O ATOM 299 CB ASP A 20 14.478 -13.651 10.070 1.00 0.00 C ATOM 300 CG ASP A 20 14.858 -13.151 8.684 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.027 -13.110 7.738 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.075 -12.908 8.464 1.00 0.00 O ATOM 0 H ASP A 20 12.103 -12.983 9.076 1.00 0.00 H new ATOM 0 HA ASP A 20 13.345 -13.108 11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.358 -13.647 10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.136 -14.684 10.004 1.00 0.00 H new ATOM 307 N GLY A 21 12.817 -10.638 9.956 1.00 0.00 N ATOM 308 CA GLY A 21 12.924 -9.226 9.753 1.00 0.00 C ATOM 309 C GLY A 21 13.704 -8.859 8.538 1.00 0.00 C ATOM 310 O GLY A 21 14.174 -7.724 8.466 1.00 0.00 O ATOM 0 H GLY A 21 12.039 -11.071 9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 21 11.923 -8.801 9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.394 -8.776 10.627 1.00 0.00 H new ATOM 314 N THR A 22 13.817 -9.739 7.527 1.00 0.00 N ATOM 315 CA THR A 22 14.410 -9.457 6.257 1.00 0.00 C ATOM 316 C THR A 22 13.599 -9.971 5.118 1.00 0.00 C ATOM 317 O THR A 22 13.193 -11.130 5.190 1.00 0.00 O ATOM 318 CB THR A 22 15.855 -9.845 6.141 1.00 0.00 C ATOM 319 OG1 THR A 22 15.975 -11.237 6.395 1.00 0.00 O ATOM 320 CG2 THR A 22 16.703 -9.189 7.244 1.00 0.00 C ATOM 0 H THR A 22 13.476 -10.698 7.600 1.00 0.00 H new ATOM 0 HA THR A 22 14.405 -8.369 6.194 1.00 0.00 H new ATOM 0 HB THR A 22 16.189 -9.544 5.148 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.158 -11.381 7.347 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.744 -9.491 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.629 -8.105 7.163 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.338 -9.506 8.221 1.00 0.00 H new ATOM 328 N ILE A 23 13.413 -9.235 4.008 1.00 0.00 N ATOM 329 CA ILE A 23 12.888 -9.763 2.787 1.00 0.00 C ATOM 330 C ILE A 23 14.055 -10.155 1.947 1.00 0.00 C ATOM 331 O ILE A 23 14.760 -9.292 1.428 1.00 0.00 O ATOM 332 CB ILE A 23 11.921 -8.842 2.105 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.699 -8.510 2.979 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.407 -9.367 0.754 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.942 -7.288 2.460 1.00 0.00 C ATOM 0 H ILE A 23 13.635 -8.241 3.958 1.00 0.00 H new ATOM 0 HA ILE A 23 12.273 -10.640 2.988 1.00 0.00 H new ATOM 0 HB ILE A 23 12.510 -7.942 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.028 -9.368 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.024 -8.328 4.003 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.713 -8.645 0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.248 -9.511 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.895 -10.318 0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.087 -7.088 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.605 -6.423 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.593 -7.480 1.445 1.00 0.00 H new ATOM 347 N THR A 24 14.205 -11.459 1.653 1.00 0.00 N ATOM 348 CA THR A 24 15.137 -11.914 0.668 1.00 0.00 C ATOM 349 C THR A 24 14.610 -11.981 -0.724 1.00 0.00 C ATOM 350 O THR A 24 13.400 -11.978 -0.947 1.00 0.00 O ATOM 351 CB THR A 24 15.713 -13.279 0.904 1.00 0.00 C ATOM 352 OG1 THR A 24 14.748 -14.293 1.144 1.00 0.00 O ATOM 353 CG2 THR A 24 16.657 -13.229 2.117 1.00 0.00 C ATOM 0 H THR A 24 13.675 -12.205 2.103 1.00 0.00 H new ATOM 0 HA THR A 24 15.895 -11.138 0.776 1.00 0.00 H new ATOM 0 HB THR A 24 16.231 -13.542 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.214 -14.057 1.931 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.078 -14.219 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.463 -12.522 1.922 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.100 -12.911 2.998 1.00 0.00 H new ATOM 361 N THR A 25 15.464 -12.119 -1.754 1.00 0.00 N ATOM 362 CA THR A 25 14.953 -12.324 -3.073 1.00 0.00 C ATOM 363 C THR A 25 14.106 -13.530 -3.292 1.00 0.00 C ATOM 364 O THR A 25 13.135 -13.519 -4.046 1.00 0.00 O ATOM 365 CB THR A 25 15.958 -12.236 -4.183 1.00 0.00 C ATOM 366 OG1 THR A 25 17.059 -13.122 -4.033 1.00 0.00 O ATOM 367 CG2 THR A 25 16.531 -10.814 -4.300 1.00 0.00 C ATOM 0 H THR A 25 16.481 -12.090 -1.679 1.00 0.00 H new ATOM 0 HA THR A 25 14.296 -11.455 -3.124 1.00 0.00 H new ATOM 0 HB THR A 25 15.403 -12.518 -5.078 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.672 -13.013 -4.790 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.257 -10.780 -5.113 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.723 -10.112 -4.505 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.020 -10.541 -3.365 1.00 0.00 H new ATOM 375 N LYS A 26 14.339 -14.661 -2.602 1.00 0.00 N ATOM 376 CA LYS A 26 13.441 -15.763 -2.753 1.00 0.00 C ATOM 377 C LYS A 26 12.078 -15.569 -2.185 1.00 0.00 C ATOM 378 O LYS A 26 11.069 -16.007 -2.735 1.00 0.00 O ATOM 379 CB LYS A 26 14.138 -17.033 -2.235 1.00 0.00 C ATOM 380 CG LYS A 26 14.352 -17.052 -0.720 1.00 0.00 C ATOM 381 CD LYS A 26 15.203 -18.196 -0.166 1.00 0.00 C ATOM 382 CE LYS A 26 15.228 -18.091 1.360 1.00 0.00 C ATOM 383 NZ LYS A 26 15.905 -19.241 2.001 1.00 0.00 N ATOM 0 H LYS A 26 15.119 -14.811 -1.962 1.00 0.00 H new ATOM 0 HA LYS A 26 13.227 -15.861 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.544 -17.902 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.104 -17.132 -2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 26 14.816 -16.110 -0.429 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.375 -17.089 -0.238 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.790 -19.157 -0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 26 16.216 -18.142 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.734 -17.170 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 26 14.206 -18.023 1.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.894 -19.119 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.408 -20.120 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.889 -19.293 1.670 1.00 0.00 H new ATOM 397 N GLU A 27 11.992 -14.773 -1.104 1.00 0.00 N ATOM 398 CA GLU A 27 10.817 -14.326 -0.422 1.00 0.00 C ATOM 399 C GLU A 27 10.101 -13.301 -1.234 1.00 0.00 C ATOM 400 O GLU A 27 8.883 -13.390 -1.378 1.00 0.00 O ATOM 401 CB GLU A 27 10.966 -13.681 0.966 1.00 0.00 C ATOM 402 CG GLU A 27 11.409 -14.799 1.912 1.00 0.00 C ATOM 403 CD GLU A 27 12.031 -14.217 3.173 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.966 -13.373 3.154 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.683 -14.781 4.245 1.00 0.00 O ATOM 0 H GLU A 27 12.836 -14.406 -0.664 1.00 0.00 H new ATOM 0 HA GLU A 27 10.295 -15.272 -0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.701 -12.876 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.023 -13.244 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.553 -15.421 2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.129 -15.445 1.409 1.00 0.00 H new ATOM 412 N LEU A 28 10.820 -12.438 -1.973 1.00 0.00 N ATOM 413 CA LEU A 28 10.215 -11.475 -2.840 1.00 0.00 C ATOM 414 C LEU A 28 9.719 -12.160 -4.066 1.00 0.00 C ATOM 415 O LEU A 28 8.614 -11.941 -4.560 1.00 0.00 O ATOM 416 CB LEU A 28 11.335 -10.490 -3.214 1.00 0.00 C ATOM 417 CG LEU A 28 10.875 -9.215 -3.943 1.00 0.00 C ATOM 418 CD1 LEU A 28 10.156 -8.222 -3.014 1.00 0.00 C ATOM 419 CD2 LEU A 28 12.077 -8.583 -4.665 1.00 0.00 C ATOM 0 H LEU A 28 11.840 -12.408 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 28 9.374 -10.968 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.859 -10.199 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 28 12.057 -11.009 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 28 10.127 -9.493 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.855 -7.343 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 28 9.273 -8.697 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.830 -7.921 -2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.756 -7.679 -5.183 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.847 -8.330 -3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.481 -9.292 -5.388 1.00 0.00 H new ATOM 431 N GLY A 29 10.449 -13.200 -4.509 1.00 0.00 N ATOM 432 CA GLY A 29 10.152 -14.027 -5.637 1.00 0.00 C ATOM 433 C GLY A 29 8.913 -14.829 -5.430 1.00 0.00 C ATOM 434 O GLY A 29 7.990 -14.906 -6.240 1.00 0.00 O ATOM 0 H GLY A 29 11.311 -13.482 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 29 10.036 -13.403 -6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.990 -14.697 -5.826 1.00 0.00 H new ATOM 438 N THR A 30 8.719 -15.463 -4.260 1.00 0.00 N ATOM 439 CA THR A 30 7.615 -16.274 -3.851 1.00 0.00 C ATOM 440 C THR A 30 6.341 -15.507 -3.930 1.00 0.00 C ATOM 441 O THR A 30 5.355 -16.041 -4.436 1.00 0.00 O ATOM 442 CB THR A 30 7.845 -16.972 -2.543 1.00 0.00 C ATOM 443 OG1 THR A 30 8.887 -17.932 -2.638 1.00 0.00 O ATOM 444 CG2 THR A 30 6.576 -17.710 -2.083 1.00 0.00 C ATOM 0 H THR A 30 9.417 -15.397 -3.519 1.00 0.00 H new ATOM 0 HA THR A 30 7.522 -17.096 -4.561 1.00 0.00 H new ATOM 0 HB THR A 30 8.119 -16.198 -1.826 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.750 -17.473 -2.702 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.769 -18.208 -1.133 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.763 -16.994 -1.959 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.295 -18.452 -2.831 1.00 0.00 H new ATOM 452 N VAL A 31 6.388 -14.272 -3.398 1.00 0.00 N ATOM 453 CA VAL A 31 5.344 -13.306 -3.546 1.00 0.00 C ATOM 454 C VAL A 31 4.935 -12.977 -4.940 1.00 0.00 C ATOM 455 O VAL A 31 3.805 -13.252 -5.340 1.00 0.00 O ATOM 456 CB VAL A 31 5.627 -12.145 -2.640 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.672 -10.968 -2.896 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.559 -12.715 -1.213 1.00 0.00 C ATOM 0 H VAL A 31 7.178 -13.935 -2.847 1.00 0.00 H new ATOM 0 HA VAL A 31 4.413 -13.768 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 31 6.610 -11.709 -2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.913 -10.150 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.780 -10.629 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.645 -11.289 -2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.757 -11.920 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.567 -13.129 -1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.306 -13.501 -1.099 1.00 0.00 H new ATOM 468 N MET A 32 5.815 -12.379 -5.763 1.00 0.00 N ATOM 469 CA MET A 32 5.550 -11.955 -7.102 1.00 0.00 C ATOM 470 C MET A 32 5.071 -13.084 -7.948 1.00 0.00 C ATOM 471 O MET A 32 4.142 -12.909 -8.735 1.00 0.00 O ATOM 472 CB MET A 32 6.839 -11.256 -7.566 1.00 0.00 C ATOM 473 CG MET A 32 7.174 -9.965 -6.817 1.00 0.00 C ATOM 474 SD MET A 32 8.462 -9.064 -7.730 1.00 0.00 S ATOM 475 CE MET A 32 8.211 -7.528 -6.794 1.00 0.00 C ATOM 0 H MET A 32 6.772 -12.179 -5.473 1.00 0.00 H new ATOM 0 HA MET A 32 4.724 -11.249 -7.181 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.672 -11.950 -7.455 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.751 -11.030 -8.629 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.282 -9.347 -6.716 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.518 -10.194 -5.809 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.838 -6.752 -7.462 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.486 -7.701 -5.998 1.00 0.00 H new ATOM 0 HE3 MET A 32 9.158 -7.208 -6.359 1.00 0.00 H new ATOM 485 N ARG A 33 5.686 -14.280 -7.977 1.00 0.00 N ATOM 486 CA ARG A 33 5.345 -15.416 -8.776 1.00 0.00 C ATOM 487 C ARG A 33 4.065 -16.061 -8.370 1.00 0.00 C ATOM 488 O ARG A 33 3.542 -16.924 -9.074 1.00 0.00 O ATOM 489 CB ARG A 33 6.545 -16.369 -8.644 1.00 0.00 C ATOM 490 CG ARG A 33 7.693 -16.098 -9.619 1.00 0.00 C ATOM 491 CD ARG A 33 9.002 -16.773 -9.206 1.00 0.00 C ATOM 492 NE ARG A 33 10.007 -16.239 -10.168 1.00 0.00 N ATOM 493 CZ ARG A 33 11.295 -16.059 -9.752 1.00 0.00 C ATOM 494 NH1 ARG A 33 11.731 -16.471 -8.526 1.00 0.00 N ATOM 495 NH2 ARG A 33 12.217 -15.454 -10.557 1.00 0.00 N ATOM 0 H ARG A 33 6.496 -14.467 -7.386 1.00 0.00 H new ATOM 0 HA ARG A 33 5.165 -15.125 -9.811 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.930 -16.307 -7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.196 -17.391 -8.791 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.409 -16.447 -10.612 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.853 -15.022 -9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 33 9.268 -16.531 -8.177 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.928 -17.859 -9.269 1.00 0.00 H new ATOM 0 HE ARG A 33 9.736 -16.011 -11.125 1.00 0.00 H new ATOM 0 HH11 ARG A 33 11.086 -16.932 -7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 33 12.702 -16.318 -8.252 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.948 -15.128 -11.485 1.00 0.00 H new ATOM 0 HH22 ARG A 33 13.175 -15.328 -10.230 1.00 0.00 H new ATOM 509 N SER A 34 3.572 -15.724 -7.165 1.00 0.00 N ATOM 510 CA SER A 34 2.285 -16.110 -6.674 1.00 0.00 C ATOM 511 C SER A 34 1.141 -15.233 -7.047 1.00 0.00 C ATOM 512 O SER A 34 0.042 -15.679 -7.373 1.00 0.00 O ATOM 513 CB SER A 34 2.226 -16.314 -5.151 1.00 0.00 C ATOM 514 OG SER A 34 3.037 -17.402 -4.733 1.00 0.00 O ATOM 0 H SER A 34 4.096 -15.155 -6.501 1.00 0.00 H new ATOM 0 HA SER A 34 2.163 -17.061 -7.193 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.553 -15.403 -4.649 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.194 -16.492 -4.848 1.00 0.00 H new ATOM 0 HG SER A 34 3.976 -17.121 -4.712 1.00 0.00 H new ATOM 520 N LEU A 35 1.339 -13.903 -7.056 1.00 0.00 N ATOM 521 CA LEU A 35 0.431 -12.900 -7.520 1.00 0.00 C ATOM 522 C LEU A 35 0.264 -12.982 -8.999 1.00 0.00 C ATOM 523 O LEU A 35 -0.843 -13.026 -9.533 1.00 0.00 O ATOM 524 CB LEU A 35 0.983 -11.487 -7.269 1.00 0.00 C ATOM 525 CG LEU A 35 0.760 -11.031 -5.817 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.798 -9.944 -5.493 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.585 -10.329 -5.562 1.00 0.00 C ATOM 0 H LEU A 35 2.208 -13.497 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.503 -13.072 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.049 -11.469 -7.495 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.501 -10.784 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 35 0.817 -11.942 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.660 -9.604 -4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.802 -10.353 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.669 -9.103 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.653 -10.044 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.654 -9.438 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.402 -11.008 -5.807 1.00 0.00 H new ATOM 539 N GLY A 36 1.416 -13.056 -9.690 1.00 0.00 N ATOM 540 CA GLY A 36 1.472 -13.615 -11.005 1.00 0.00 C ATOM 541 C GLY A 36 2.333 -12.927 -12.007 1.00 0.00 C ATOM 542 O GLY A 36 1.906 -12.335 -12.997 1.00 0.00 O ATOM 0 H GLY A 36 2.314 -12.726 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.815 -14.646 -10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.457 -13.649 -11.400 1.00 0.00 H new ATOM 546 N GLN A 37 3.650 -12.966 -11.734 1.00 0.00 N ATOM 547 CA GLN A 37 4.605 -12.146 -12.412 1.00 0.00 C ATOM 548 C GLN A 37 5.891 -12.897 -12.462 1.00 0.00 C ATOM 549 O GLN A 37 6.231 -13.566 -11.488 1.00 0.00 O ATOM 550 CB GLN A 37 4.871 -10.854 -11.621 1.00 0.00 C ATOM 551 CG GLN A 37 3.710 -9.861 -11.692 1.00 0.00 C ATOM 552 CD GLN A 37 3.494 -9.216 -13.053 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.396 -9.169 -13.605 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.568 -8.667 -13.682 1.00 0.00 N ATOM 0 H GLN A 37 4.059 -13.579 -11.029 1.00 0.00 H new ATOM 0 HA GLN A 37 4.223 -11.900 -13.403 1.00 0.00 H new ATOM 0 HB2 GLN A 37 5.063 -11.106 -10.578 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.773 -10.378 -12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.794 -10.376 -11.402 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.880 -9.074 -10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.487 -8.696 -13.241 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.454 -8.227 -14.595 1.00 0.00 H new ATOM 563 N ASN A 38 6.714 -12.915 -13.527 1.00 0.00 N ATOM 564 CA ASN A 38 7.909 -13.688 -13.668 1.00 0.00 C ATOM 565 C ASN A 38 9.066 -12.823 -14.034 1.00 0.00 C ATOM 566 O ASN A 38 9.327 -12.828 -15.236 1.00 0.00 O ATOM 567 CB ASN A 38 7.528 -14.775 -14.686 1.00 0.00 C ATOM 568 CG ASN A 38 6.696 -15.895 -14.077 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.520 -16.108 -14.367 1.00 0.00 O ATOM 570 ND2 ASN A 38 7.391 -16.776 -13.309 1.00 0.00 N ATOM 0 H ASN A 38 6.528 -12.345 -14.352 1.00 0.00 H new ATOM 0 HA ASN A 38 8.258 -14.158 -12.749 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.970 -14.319 -15.504 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.436 -15.197 -15.116 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.937 -17.623 -12.968 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.366 -16.590 -13.074 1.00 0.00 H new ATOM 577 N PRO A 39 9.683 -12.124 -13.128 1.00 0.00 N ATOM 578 CA PRO A 39 10.968 -11.531 -13.361 1.00 0.00 C ATOM 579 C PRO A 39 12.091 -12.510 -13.377 1.00 0.00 C ATOM 580 O PRO A 39 11.911 -13.620 -12.877 1.00 0.00 O ATOM 581 CB PRO A 39 11.132 -10.504 -12.244 1.00 0.00 C ATOM 582 CG PRO A 39 10.276 -11.086 -11.108 1.00 0.00 C ATOM 583 CD PRO A 39 9.074 -11.605 -11.913 1.00 0.00 C ATOM 0 HA PRO A 39 11.007 -11.084 -14.354 1.00 0.00 H new ATOM 0 HB2 PRO A 39 12.175 -10.394 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.782 -9.518 -12.548 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.788 -11.881 -10.566 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.991 -10.332 -10.374 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.532 -12.381 -11.372 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.361 -10.809 -12.129 1.00 0.00 H new ATOM 591 N THR A 40 13.269 -12.122 -13.897 1.00 0.00 N ATOM 592 CA THR A 40 14.531 -12.748 -13.652 1.00 0.00 C ATOM 593 C THR A 40 15.013 -12.444 -12.275 1.00 0.00 C ATOM 594 O THR A 40 14.597 -11.627 -11.456 1.00 0.00 O ATOM 595 CB THR A 40 15.531 -12.418 -14.720 1.00 0.00 C ATOM 596 OG1 THR A 40 15.913 -11.052 -14.790 1.00 0.00 O ATOM 597 CG2 THR A 40 14.910 -12.892 -16.045 1.00 0.00 C ATOM 0 H THR A 40 13.344 -11.323 -14.526 1.00 0.00 H new ATOM 0 HA THR A 40 14.396 -13.828 -13.703 1.00 0.00 H new ATOM 0 HB THR A 40 16.468 -12.925 -14.488 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.181 -10.527 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.595 -12.678 -16.865 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.726 -13.965 -15.997 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.968 -12.369 -16.213 1.00 0.00 H new ATOM 605 N GLU A 41 16.192 -13.030 -12.001 1.00 0.00 N ATOM 606 CA GLU A 41 16.882 -12.980 -10.749 1.00 0.00 C ATOM 607 C GLU A 41 17.571 -11.675 -10.543 1.00 0.00 C ATOM 608 O GLU A 41 17.727 -11.292 -9.385 1.00 0.00 O ATOM 609 CB GLU A 41 17.911 -14.117 -10.630 1.00 0.00 C ATOM 610 CG GLU A 41 17.166 -15.438 -10.827 1.00 0.00 C ATOM 611 CD GLU A 41 16.109 -15.711 -9.767 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.435 -15.692 -8.550 1.00 0.00 O ATOM 613 OE2 GLU A 41 14.929 -15.888 -10.169 1.00 0.00 O ATOM 0 H GLU A 41 16.696 -13.575 -12.701 1.00 0.00 H new ATOM 0 HA GLU A 41 16.122 -13.099 -9.977 1.00 0.00 H new ATOM 0 HB2 GLU A 41 18.695 -14.004 -11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.397 -14.093 -9.655 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.691 -15.434 -11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.888 -16.255 -10.826 1.00 0.00 H new ATOM 620 N ALA A 42 18.031 -11.050 -11.642 1.00 0.00 N ATOM 621 CA ALA A 42 18.645 -9.762 -11.555 1.00 0.00 C ATOM 622 C ALA A 42 17.598 -8.759 -11.212 1.00 0.00 C ATOM 623 O ALA A 42 17.860 -7.860 -10.414 1.00 0.00 O ATOM 624 CB ALA A 42 19.278 -9.460 -12.923 1.00 0.00 C ATOM 0 H ALA A 42 17.978 -11.434 -12.585 1.00 0.00 H new ATOM 0 HA ALA A 42 19.415 -9.728 -10.785 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.757 -8.482 -12.894 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.022 -10.222 -13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.504 -9.462 -13.690 1.00 0.00 H new ATOM 630 N GLU A 43 16.394 -8.912 -11.791 1.00 0.00 N ATOM 631 CA GLU A 43 15.383 -7.912 -11.635 1.00 0.00 C ATOM 632 C GLU A 43 14.884 -7.941 -10.231 1.00 0.00 C ATOM 633 O GLU A 43 14.646 -6.855 -9.705 1.00 0.00 O ATOM 634 CB GLU A 43 14.194 -8.231 -12.557 1.00 0.00 C ATOM 635 CG GLU A 43 14.553 -7.812 -13.984 1.00 0.00 C ATOM 636 CD GLU A 43 13.506 -8.453 -14.885 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.731 -9.624 -15.291 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.456 -7.807 -15.146 1.00 0.00 O ATOM 0 H GLU A 43 16.122 -9.715 -12.359 1.00 0.00 H new ATOM 0 HA GLU A 43 15.805 -6.938 -11.881 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.964 -9.296 -12.522 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.303 -7.702 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.544 -6.727 -14.086 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.555 -8.149 -14.249 1.00 0.00 H new ATOM 645 N LEU A 44 14.794 -9.085 -9.530 1.00 0.00 N ATOM 646 CA LEU A 44 14.444 -9.156 -8.145 1.00 0.00 C ATOM 647 C LEU A 44 15.435 -8.523 -7.230 1.00 0.00 C ATOM 648 O LEU A 44 15.092 -8.253 -6.080 1.00 0.00 O ATOM 649 CB LEU A 44 14.259 -10.577 -7.588 1.00 0.00 C ATOM 650 CG LEU A 44 13.095 -11.372 -8.205 1.00 0.00 C ATOM 651 CD1 LEU A 44 13.380 -12.821 -7.775 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.679 -10.983 -7.748 1.00 0.00 C ATOM 0 H LEU A 44 14.973 -9.999 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 44 13.497 -8.616 -8.155 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.182 -11.135 -7.743 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.104 -10.511 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 44 13.072 -11.183 -9.278 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.602 -13.476 -8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.348 -13.133 -8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.392 -12.882 -6.687 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.948 -11.614 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.594 -11.120 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.490 -9.939 -7.997 1.00 0.00 H new ATOM 664 N GLN A 45 16.715 -8.400 -7.624 1.00 0.00 N ATOM 665 CA GLN A 45 17.780 -7.744 -6.930 1.00 0.00 C ATOM 666 C GLN A 45 17.738 -6.268 -7.126 1.00 0.00 C ATOM 667 O GLN A 45 18.022 -5.489 -6.217 1.00 0.00 O ATOM 668 CB GLN A 45 19.142 -8.351 -7.308 1.00 0.00 C ATOM 669 CG GLN A 45 19.324 -9.774 -6.777 1.00 0.00 C ATOM 670 CD GLN A 45 20.426 -10.410 -7.612 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.070 -9.826 -8.482 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.708 -11.701 -7.292 1.00 0.00 N ATOM 0 H GLN A 45 17.031 -8.796 -8.509 1.00 0.00 H new ATOM 0 HA GLN A 45 17.641 -7.914 -5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.243 -8.357 -8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.938 -7.717 -6.917 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.595 -9.762 -5.721 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.397 -10.341 -6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.168 -12.177 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.459 -12.194 -7.775 1.00 0.00 H new ATOM 681 N ASP A 46 17.296 -5.860 -8.329 1.00 0.00 N ATOM 682 CA ASP A 46 17.372 -4.466 -8.639 1.00 0.00 C ATOM 683 C ASP A 46 16.535 -3.623 -7.740 1.00 0.00 C ATOM 684 O ASP A 46 16.901 -2.553 -7.257 1.00 0.00 O ATOM 685 CB ASP A 46 16.934 -4.351 -10.109 1.00 0.00 C ATOM 686 CG ASP A 46 17.471 -3.099 -10.789 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.719 -3.069 -10.959 1.00 0.00 O ATOM 688 OD2 ASP A 46 16.643 -2.225 -11.158 1.00 0.00 O ATOM 0 H ASP A 46 16.905 -6.460 -9.055 1.00 0.00 H new ATOM 0 HA ASP A 46 18.384 -4.090 -8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.276 -5.230 -10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.845 -4.348 -10.160 1.00 0.00 H new ATOM 693 N MET A 47 15.323 -4.185 -7.583 1.00 0.00 N ATOM 694 CA MET A 47 14.332 -3.932 -6.584 1.00 0.00 C ATOM 695 C MET A 47 14.785 -3.619 -5.199 1.00 0.00 C ATOM 696 O MET A 47 14.714 -2.504 -4.686 1.00 0.00 O ATOM 697 CB MET A 47 13.186 -4.956 -6.649 1.00 0.00 C ATOM 698 CG MET A 47 12.437 -5.057 -7.980 1.00 0.00 C ATOM 699 SD MET A 47 11.431 -6.570 -8.032 1.00 0.00 S ATOM 700 CE MET A 47 11.039 -6.469 -9.802 1.00 0.00 C ATOM 0 H MET A 47 15.004 -4.901 -8.236 1.00 0.00 H new ATOM 0 HA MET A 47 13.943 -2.956 -6.874 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.592 -5.939 -6.410 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.465 -4.711 -5.869 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.798 -4.184 -8.111 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.149 -5.058 -8.805 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.411 -7.314 -10.084 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.508 -5.539 -10.005 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.962 -6.493 -10.381 1.00 0.00 H new ATOM 710 N ILE A 48 15.378 -4.655 -4.579 1.00 0.00 N ATOM 711 CA ILE A 48 15.959 -4.708 -3.274 1.00 0.00 C ATOM 712 C ILE A 48 17.141 -3.808 -3.153 1.00 0.00 C ATOM 713 O ILE A 48 17.145 -2.987 -2.238 1.00 0.00 O ATOM 714 CB ILE A 48 16.382 -6.089 -2.869 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.082 -6.911 -2.881 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.169 -6.093 -1.548 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.229 -8.245 -2.149 1.00 0.00 C ATOM 0 H ILE A 48 15.457 -5.557 -5.050 1.00 0.00 H new ATOM 0 HA ILE A 48 15.164 -4.375 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 48 17.104 -6.539 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.284 -6.331 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.782 -7.097 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.453 -7.115 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.066 -5.483 -1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.547 -5.684 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.284 -8.787 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 48 16.007 -8.839 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.501 -8.062 -1.110 1.00 0.00 H new ATOM 729 N ASN A 49 18.081 -3.786 -4.115 1.00 0.00 N ATOM 730 CA ASN A 49 19.240 -2.952 -4.184 1.00 0.00 C ATOM 731 C ASN A 49 18.982 -1.484 -4.190 1.00 0.00 C ATOM 732 O ASN A 49 19.658 -0.687 -3.542 1.00 0.00 O ATOM 733 CB ASN A 49 20.146 -3.425 -5.334 1.00 0.00 C ATOM 734 CG ASN A 49 20.967 -4.681 -5.080 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.092 -5.162 -3.955 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.747 -5.070 -6.124 1.00 0.00 N ATOM 0 H ASN A 49 18.022 -4.412 -4.918 1.00 0.00 H new ATOM 0 HA ASN A 49 19.770 -3.078 -3.240 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.522 -3.597 -6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.831 -2.615 -5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.464 -5.783 -5.987 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.615 -4.649 -7.044 1.00 0.00 H new ATOM 743 N GLU A 50 17.940 -0.939 -4.843 1.00 0.00 N ATOM 744 CA GLU A 50 17.559 0.436 -4.744 1.00 0.00 C ATOM 745 C GLU A 50 17.256 0.930 -3.371 1.00 0.00 C ATOM 746 O GLU A 50 17.524 2.095 -3.084 1.00 0.00 O ATOM 747 CB GLU A 50 16.394 0.711 -5.709 1.00 0.00 C ATOM 748 CG GLU A 50 16.098 2.189 -5.973 1.00 0.00 C ATOM 749 CD GLU A 50 15.044 2.517 -7.020 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.363 2.436 -8.236 1.00 0.00 O ATOM 751 OE2 GLU A 50 13.887 2.835 -6.633 1.00 0.00 O ATOM 0 H GLU A 50 17.338 -1.478 -5.465 1.00 0.00 H new ATOM 0 HA GLU A 50 18.441 1.009 -5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.610 0.225 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.494 0.243 -5.309 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.790 2.644 -5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.029 2.671 -6.270 1.00 0.00 H new ATOM 758 N VAL A 51 16.722 0.132 -2.429 1.00 0.00 N ATOM 759 CA VAL A 51 16.444 0.501 -1.076 1.00 0.00 C ATOM 760 C VAL A 51 17.404 -0.057 -0.082 1.00 0.00 C ATOM 761 O VAL A 51 17.432 0.491 1.018 1.00 0.00 O ATOM 762 CB VAL A 51 15.002 0.212 -0.778 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.961 0.684 -1.806 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.877 -1.300 -0.528 1.00 0.00 C ATOM 0 H VAL A 51 16.468 -0.836 -2.627 1.00 0.00 H new ATOM 0 HA VAL A 51 16.603 1.574 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 51 14.751 0.812 0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.963 0.410 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.023 1.767 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.159 0.210 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.839 -1.548 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.199 -1.843 -1.416 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.505 -1.582 0.317 1.00 0.00 H new ATOM 774 N ASP A 52 18.263 -1.022 -0.457 1.00 0.00 N ATOM 775 CA ASP A 52 19.270 -1.592 0.383 1.00 0.00 C ATOM 776 C ASP A 52 20.369 -0.666 0.776 1.00 0.00 C ATOM 777 O ASP A 52 21.175 -0.332 -0.090 1.00 0.00 O ATOM 778 CB ASP A 52 19.781 -2.837 -0.362 1.00 0.00 C ATOM 779 CG ASP A 52 20.620 -3.785 0.483 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.029 -4.301 1.469 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.831 -4.069 0.280 1.00 0.00 O ATOM 0 H ASP A 52 18.254 -1.425 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 52 18.833 -1.844 1.349 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.925 -3.385 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.374 -2.514 -1.218 1.00 0.00 H new ATOM 786 N ALA A 53 20.489 -0.367 2.082 1.00 0.00 N ATOM 787 CA ALA A 53 21.440 0.547 2.634 1.00 0.00 C ATOM 788 C ALA A 53 22.779 0.017 3.017 1.00 0.00 C ATOM 789 O ALA A 53 23.886 0.433 2.679 1.00 0.00 O ATOM 790 CB ALA A 53 20.798 1.203 3.869 1.00 0.00 C ATOM 0 H ALA A 53 19.889 -0.787 2.792 1.00 0.00 H new ATOM 0 HA ALA A 53 21.662 1.235 1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.501 1.907 4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.893 1.733 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.544 0.434 4.599 1.00 0.00 H new ATOM 796 N ASP A 54 22.827 -1.043 3.843 1.00 0.00 N ATOM 797 CA ASP A 54 23.930 -1.773 4.385 1.00 0.00 C ATOM 798 C ASP A 54 24.773 -2.404 3.330 1.00 0.00 C ATOM 799 O ASP A 54 25.958 -2.100 3.201 1.00 0.00 O ATOM 800 CB ASP A 54 23.408 -2.813 5.390 1.00 0.00 C ATOM 801 CG ASP A 54 22.118 -3.531 5.020 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.004 -4.103 3.904 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.117 -3.504 5.785 1.00 0.00 O ATOM 0 H ASP A 54 21.952 -1.445 4.178 1.00 0.00 H new ATOM 0 HA ASP A 54 24.582 -1.069 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.185 -3.563 5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.258 -2.315 6.348 1.00 0.00 H new ATOM 808 N GLY A 55 24.152 -3.302 2.544 1.00 0.00 N ATOM 809 CA GLY A 55 24.788 -4.173 1.605 1.00 0.00 C ATOM 810 C GLY A 55 24.514 -5.628 1.766 1.00 0.00 C ATOM 811 O GLY A 55 25.183 -6.434 1.122 1.00 0.00 O ATOM 0 H GLY A 55 23.140 -3.427 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.483 -3.876 0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.865 -4.018 1.670 1.00 0.00 H new ATOM 815 N ASN A 56 23.574 -6.045 2.634 1.00 0.00 N ATOM 816 CA ASN A 56 23.225 -7.431 2.688 1.00 0.00 C ATOM 817 C ASN A 56 22.464 -7.904 1.498 1.00 0.00 C ATOM 818 O ASN A 56 22.499 -9.096 1.194 1.00 0.00 O ATOM 819 CB ASN A 56 22.578 -7.836 4.023 1.00 0.00 C ATOM 820 CG ASN A 56 21.287 -7.110 4.373 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.513 -6.579 3.578 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.103 -7.001 5.716 1.00 0.00 N ATOM 0 H ASN A 56 23.068 -5.442 3.282 1.00 0.00 H new ATOM 0 HA ASN A 56 24.173 -7.966 2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.377 -8.907 3.999 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.299 -7.665 4.823 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.311 -6.471 6.081 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.757 -7.449 6.358 1.00 0.00 H new ATOM 829 N GLY A 57 21.761 -7.001 0.792 1.00 0.00 N ATOM 830 CA GLY A 57 21.060 -7.458 -0.367 1.00 0.00 C ATOM 831 C GLY A 57 19.739 -8.058 -0.029 1.00 0.00 C ATOM 832 O GLY A 57 19.199 -8.919 -0.722 1.00 0.00 O ATOM 0 H GLY A 57 21.678 -6.007 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.913 -6.623 -1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.669 -8.196 -0.890 1.00 0.00 H new ATOM 836 N THR A 58 19.182 -7.639 1.121 1.00 0.00 N ATOM 837 CA THR A 58 17.929 -8.057 1.670 1.00 0.00 C ATOM 838 C THR A 58 17.229 -6.862 2.221 1.00 0.00 C ATOM 839 O THR A 58 17.927 -5.977 2.713 1.00 0.00 O ATOM 840 CB THR A 58 17.996 -9.192 2.648 1.00 0.00 C ATOM 841 OG1 THR A 58 18.603 -8.831 3.880 1.00 0.00 O ATOM 842 CG2 THR A 58 18.716 -10.399 2.024 1.00 0.00 C ATOM 0 H THR A 58 19.647 -6.952 1.714 1.00 0.00 H new ATOM 0 HA THR A 58 17.351 -8.489 0.853 1.00 0.00 H new ATOM 0 HB THR A 58 16.966 -9.466 2.878 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.618 -9.608 4.477 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.755 -11.213 2.748 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.174 -10.728 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.730 -10.113 1.744 1.00 0.00 H new ATOM 850 N ILE A 59 15.898 -6.712 2.105 1.00 0.00 N ATOM 851 CA ILE A 59 15.287 -5.514 2.591 1.00 0.00 C ATOM 852 C ILE A 59 15.044 -5.666 4.053 1.00 0.00 C ATOM 853 O ILE A 59 14.334 -6.561 4.509 1.00 0.00 O ATOM 854 CB ILE A 59 14.012 -5.082 1.929 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.890 -5.400 0.429 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.845 -3.591 2.267 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.502 -5.283 -0.198 1.00 0.00 C ATOM 0 H ILE A 59 15.263 -7.394 1.690 1.00 0.00 H new ATOM 0 HA ILE A 59 15.997 -4.724 2.348 1.00 0.00 H new ATOM 0 HB ILE A 59 13.186 -5.675 2.321 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.563 -4.736 -0.113 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.249 -6.417 0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.929 -3.215 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.789 -3.467 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.698 -3.033 1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.559 -5.534 -1.257 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.818 -5.969 0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.137 -4.262 -0.086 1.00 0.00 H new ATOM 869 N ASP A 60 15.682 -4.821 4.883 1.00 0.00 N ATOM 870 CA ASP A 60 15.581 -4.821 6.310 1.00 0.00 C ATOM 871 C ASP A 60 14.342 -4.037 6.572 1.00 0.00 C ATOM 872 O ASP A 60 13.764 -3.358 5.724 1.00 0.00 O ATOM 873 CB ASP A 60 16.808 -4.275 7.060 1.00 0.00 C ATOM 874 CG ASP A 60 18.014 -5.139 6.723 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.475 -5.358 5.571 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.563 -5.756 7.675 1.00 0.00 O ATOM 0 H ASP A 60 16.307 -4.093 4.536 1.00 0.00 H new ATOM 0 HA ASP A 60 15.539 -5.839 6.696 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.994 -3.240 6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.627 -4.282 8.135 1.00 0.00 H new ATOM 881 N PHE A 61 13.817 -4.013 7.810 1.00 0.00 N ATOM 882 CA PHE A 61 12.626 -3.300 8.152 1.00 0.00 C ATOM 883 C PHE A 61 12.776 -1.820 8.074 1.00 0.00 C ATOM 884 O PHE A 61 11.860 -1.304 7.434 1.00 0.00 O ATOM 885 CB PHE A 61 12.084 -3.733 9.525 1.00 0.00 C ATOM 886 CG PHE A 61 10.680 -3.270 9.708 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.661 -3.906 9.038 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.414 -2.219 10.553 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.362 -3.478 9.169 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.098 -1.889 10.777 1.00 0.00 C ATOM 891 CZ PHE A 61 8.107 -2.385 9.964 1.00 0.00 C ATOM 0 H PHE A 61 14.235 -4.506 8.599 1.00 0.00 H new ATOM 0 HA PHE A 61 11.892 -3.569 7.393 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.128 -4.819 9.613 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.713 -3.323 10.315 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.884 -4.750 8.403 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.214 -1.669 11.026 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.559 -3.989 8.659 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.841 -1.235 11.598 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.133 -1.919 9.949 1.00 0.00 H new ATOM 901 N PRO A 62 13.741 -1.065 8.507 1.00 0.00 N ATOM 902 CA PRO A 62 13.640 0.360 8.380 1.00 0.00 C ATOM 903 C PRO A 62 13.919 0.859 7.004 1.00 0.00 C ATOM 904 O PRO A 62 13.704 2.013 6.637 1.00 0.00 O ATOM 905 CB PRO A 62 14.680 0.809 9.403 1.00 0.00 C ATOM 906 CG PRO A 62 15.724 -0.317 9.468 1.00 0.00 C ATOM 907 CD PRO A 62 14.715 -1.475 9.508 1.00 0.00 C ATOM 0 HA PRO A 62 12.637 0.749 8.556 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.140 1.751 9.104 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.222 0.973 10.378 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.383 -0.347 8.601 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.361 -0.267 10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.179 -2.429 9.258 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.264 -1.589 10.494 1.00 0.00 H new ATOM 915 N GLU A 63 14.368 -0.081 6.153 1.00 0.00 N ATOM 916 CA GLU A 63 14.632 0.075 4.756 1.00 0.00 C ATOM 917 C GLU A 63 13.417 0.031 3.895 1.00 0.00 C ATOM 918 O GLU A 63 13.395 0.773 2.914 1.00 0.00 O ATOM 919 CB GLU A 63 15.723 -0.895 4.275 1.00 0.00 C ATOM 920 CG GLU A 63 17.117 -0.813 4.902 1.00 0.00 C ATOM 921 CD GLU A 63 18.118 -1.858 4.429 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.646 -2.943 3.995 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.362 -1.664 4.411 1.00 0.00 O ATOM 0 H GLU A 63 14.562 -1.030 6.471 1.00 0.00 H new ATOM 0 HA GLU A 63 15.015 1.089 4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.353 -1.909 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.837 -0.755 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.529 0.176 4.699 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.014 -0.899 5.984 1.00 0.00 H new ATOM 930 N PHE A 64 12.520 -0.933 4.170 1.00 0.00 N ATOM 931 CA PHE A 64 11.187 -0.985 3.655 1.00 0.00 C ATOM 932 C PHE A 64 10.487 0.239 4.138 1.00 0.00 C ATOM 933 O PHE A 64 9.891 1.012 3.389 1.00 0.00 O ATOM 934 CB PHE A 64 10.444 -2.230 4.167 1.00 0.00 C ATOM 935 CG PHE A 64 9.069 -2.618 3.744 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.874 -3.393 2.625 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.987 -2.202 4.484 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.611 -3.716 2.188 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.746 -2.567 4.019 1.00 0.00 C ATOM 940 CZ PHE A 64 6.503 -3.355 2.919 1.00 0.00 C ATOM 0 H PHE A 64 12.737 -1.718 4.784 1.00 0.00 H new ATOM 0 HA PHE A 64 11.209 -1.036 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.084 -3.082 3.936 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.413 -2.140 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.731 -3.756 2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.106 -1.618 5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.488 -4.258 1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.888 -2.203 4.565 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.507 -3.670 2.646 1.00 0.00 H new ATOM 950 N LEU A 65 10.536 0.559 5.443 1.00 0.00 N ATOM 951 CA LEU A 65 9.862 1.653 6.069 1.00 0.00 C ATOM 952 C LEU A 65 10.060 3.056 5.606 1.00 0.00 C ATOM 953 O LEU A 65 9.083 3.734 5.293 1.00 0.00 O ATOM 954 CB LEU A 65 10.147 1.606 7.580 1.00 0.00 C ATOM 955 CG LEU A 65 9.323 2.591 8.426 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.893 1.936 9.749 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.020 3.924 8.747 1.00 0.00 C ATOM 0 H LEU A 65 11.086 0.014 6.107 1.00 0.00 H new ATOM 0 HA LEU A 65 8.833 1.464 5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.957 0.595 7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.206 1.809 7.742 1.00 0.00 H new ATOM 0 HG LEU A 65 8.465 2.833 7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.311 2.647 10.335 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.285 1.056 9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.778 1.640 10.313 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.356 4.547 9.347 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.937 3.730 9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.262 4.441 7.818 1.00 0.00 H new ATOM 969 N THR A 66 11.351 3.360 5.382 1.00 0.00 N ATOM 970 CA THR A 66 11.903 4.573 4.864 1.00 0.00 C ATOM 971 C THR A 66 11.426 4.833 3.477 1.00 0.00 C ATOM 972 O THR A 66 11.230 5.967 3.042 1.00 0.00 O ATOM 973 CB THR A 66 13.401 4.516 4.877 1.00 0.00 C ATOM 974 OG1 THR A 66 13.774 4.599 6.245 1.00 0.00 O ATOM 975 CG2 THR A 66 13.997 5.733 4.149 1.00 0.00 C ATOM 0 H THR A 66 12.084 2.681 5.587 1.00 0.00 H new ATOM 0 HA THR A 66 11.568 5.388 5.505 1.00 0.00 H new ATOM 0 HB THR A 66 13.757 3.610 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.585 3.745 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.085 5.672 4.170 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.654 5.742 3.114 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.675 6.648 4.646 1.00 0.00 H new ATOM 983 N MET A 67 11.052 3.750 2.772 1.00 0.00 N ATOM 984 CA MET A 67 10.515 3.771 1.447 1.00 0.00 C ATOM 985 C MET A 67 9.102 4.242 1.486 1.00 0.00 C ATOM 986 O MET A 67 8.699 5.192 0.816 1.00 0.00 O ATOM 987 CB MET A 67 10.641 2.462 0.649 1.00 0.00 C ATOM 988 CG MET A 67 10.202 2.668 -0.802 1.00 0.00 C ATOM 989 SD MET A 67 10.100 1.122 -1.755 1.00 0.00 S ATOM 990 CE MET A 67 8.560 0.385 -1.136 1.00 0.00 C ATOM 0 H MET A 67 11.129 2.806 3.149 1.00 0.00 H new ATOM 0 HA MET A 67 11.141 4.471 0.894 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.673 2.112 0.676 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.030 1.688 1.112 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.228 3.157 -0.813 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.903 3.343 -1.293 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.383 -0.565 -1.640 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.643 0.217 -0.062 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.728 1.061 -1.334 1.00 0.00 H new ATOM 1000 N MET A 68 8.265 3.558 2.286 1.00 0.00 N ATOM 1001 CA MET A 68 6.858 3.755 2.449 1.00 0.00 C ATOM 1002 C MET A 68 6.606 5.034 3.171 1.00 0.00 C ATOM 1003 O MET A 68 5.461 5.482 3.210 1.00 0.00 O ATOM 1004 CB MET A 68 6.275 2.507 3.134 1.00 0.00 C ATOM 1005 CG MET A 68 6.343 1.305 2.189 1.00 0.00 C ATOM 1006 SD MET A 68 5.374 1.322 0.651 1.00 0.00 S ATOM 1007 CE MET A 68 3.711 1.016 1.314 1.00 0.00 C ATOM 0 H MET A 68 8.607 2.797 2.872 1.00 0.00 H new ATOM 0 HA MET A 68 6.347 3.861 1.492 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.829 2.292 4.048 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.241 2.692 3.425 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.388 1.163 1.915 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.040 0.425 2.757 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.030 0.784 0.495 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.745 0.175 2.007 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.359 1.905 1.838 1.00 0.00 H new ATOM 1017 N ALA A 69 7.649 5.650 3.754 1.00 0.00 N ATOM 1018 CA ALA A 69 7.501 6.782 4.616 1.00 0.00 C ATOM 1019 C ALA A 69 7.746 7.967 3.746 1.00 0.00 C ATOM 1020 O ALA A 69 7.552 9.149 4.023 1.00 0.00 O ATOM 1021 CB ALA A 69 8.545 6.708 5.742 1.00 0.00 C ATOM 0 H ALA A 69 8.617 5.356 3.624 1.00 0.00 H new ATOM 0 HA ALA A 69 6.519 6.828 5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.433 7.570 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.397 5.793 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.546 6.708 5.311 1.00 0.00 H new ATOM 1027 N ARG A 70 8.274 7.737 2.531 1.00 0.00 N ATOM 1028 CA ARG A 70 8.648 8.744 1.586 1.00 0.00 C ATOM 1029 C ARG A 70 7.468 8.964 0.703 1.00 0.00 C ATOM 1030 O ARG A 70 6.754 8.053 0.289 1.00 0.00 O ATOM 1031 CB ARG A 70 9.938 8.385 0.829 1.00 0.00 C ATOM 1032 CG ARG A 70 10.516 9.662 0.216 1.00 0.00 C ATOM 1033 CD ARG A 70 11.904 9.698 -0.428 1.00 0.00 C ATOM 1034 NE ARG A 70 11.919 8.589 -1.422 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.648 7.444 -1.276 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.568 7.184 -0.302 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.585 6.430 -2.187 1.00 0.00 N ATOM 0 H ARG A 70 8.450 6.793 2.188 1.00 0.00 H new ATOM 0 HA ARG A 70 8.902 9.678 2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.660 7.930 1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.728 7.653 0.049 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.809 9.994 -0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.515 10.416 1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.086 10.658 -0.911 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.686 9.564 0.320 1.00 0.00 H new ATOM 0 HE ARG A 70 11.350 8.691 -2.263 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.766 7.885 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.057 6.289 -0.288 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.981 6.516 -3.005 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.142 5.586 -2.050 1.00 0.00 H new ATOM 1051 N LYS A 71 7.231 10.264 0.451 1.00 0.00 N ATOM 1052 CA LYS A 71 6.024 10.741 -0.150 1.00 0.00 C ATOM 1053 C LYS A 71 6.292 11.109 -1.569 1.00 0.00 C ATOM 1054 O LYS A 71 7.433 11.400 -1.924 1.00 0.00 O ATOM 1055 CB LYS A 71 5.490 11.965 0.614 1.00 0.00 C ATOM 1056 CG LYS A 71 5.049 11.486 1.998 1.00 0.00 C ATOM 1057 CD LYS A 71 4.335 12.598 2.769 1.00 0.00 C ATOM 1058 CE LYS A 71 4.187 12.288 4.260 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.772 13.431 5.105 1.00 0.00 N ATOM 0 H LYS A 71 7.897 11.004 0.671 1.00 0.00 H new ATOM 0 HA LYS A 71 5.272 9.953 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.262 12.730 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.654 12.416 0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.385 10.628 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.918 11.149 2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.889 13.529 2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.347 12.757 2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.457 11.487 4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.139 11.909 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.700 13.122 6.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.477 14.192 5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.848 13.783 4.784 1.00 0.00 H new ATOM 1073 N MET A 72 5.225 11.051 -2.385 1.00 0.00 N ATOM 1074 CA MET A 72 5.187 11.375 -3.777 1.00 0.00 C ATOM 1075 C MET A 72 4.312 12.560 -4.003 1.00 0.00 C ATOM 1076 O MET A 72 3.735 13.109 -3.066 1.00 0.00 O ATOM 1077 CB MET A 72 4.559 10.134 -4.434 1.00 0.00 C ATOM 1078 CG MET A 72 5.324 8.832 -4.191 1.00 0.00 C ATOM 1079 SD MET A 72 4.846 7.408 -5.216 1.00 0.00 S ATOM 1080 CE MET A 72 3.443 7.010 -4.134 1.00 0.00 C ATOM 0 H MET A 72 4.313 10.752 -2.040 1.00 0.00 H new ATOM 0 HA MET A 72 6.171 11.617 -4.178 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.541 10.017 -4.062 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.488 10.304 -5.508 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.385 9.025 -4.349 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.202 8.555 -3.144 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.944 6.113 -4.501 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.803 6.836 -3.120 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.738 7.842 -4.131 1.00 0.00 H new ATOM 1090 N LYS A 73 4.165 12.894 -5.298 1.00 0.00 N ATOM 1091 CA LYS A 73 3.203 13.893 -5.645 1.00 0.00 C ATOM 1092 C LYS A 73 1.818 13.395 -5.873 1.00 0.00 C ATOM 1093 O LYS A 73 1.539 12.219 -5.643 1.00 0.00 O ATOM 1094 CB LYS A 73 3.794 14.581 -6.887 1.00 0.00 C ATOM 1095 CG LYS A 73 3.648 13.953 -8.275 1.00 0.00 C ATOM 1096 CD LYS A 73 4.333 14.780 -9.365 1.00 0.00 C ATOM 1097 CE LYS A 73 4.585 14.053 -10.687 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.459 12.876 -10.478 1.00 0.00 N ATOM 0 H LYS A 73 4.688 12.492 -6.076 1.00 0.00 H new ATOM 0 HA LYS A 73 3.055 14.576 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.357 15.578 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.861 14.710 -6.704 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.073 12.949 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.590 13.848 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.722 15.660 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.288 15.136 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.636 13.736 -11.120 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.049 14.735 -11.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.137 12.803 -11.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.977 12.983 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.878 12.014 -10.441 1.00 0.00 H new ATOM 1112 N ASP A 74 0.861 14.240 -6.295 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.530 13.953 -6.125 1.00 0.00 C ATOM 1114 C ASP A 74 -0.954 12.973 -7.164 1.00 0.00 C ATOM 1115 O ASP A 74 -1.779 12.073 -7.012 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.452 15.183 -6.074 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.817 16.252 -5.196 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.868 16.126 -3.943 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.211 17.224 -5.722 1.00 0.00 O ATOM 0 H ASP A 74 1.052 15.129 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.642 13.518 -5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.615 15.571 -7.079 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.428 14.904 -5.678 1.00 0.00 H new ATOM 1124 N THR A 75 -0.369 12.970 -8.375 1.00 0.00 N ATOM 1125 CA THR A 75 -0.670 12.036 -9.415 1.00 0.00 C ATOM 1126 C THR A 75 -0.240 10.655 -9.060 1.00 0.00 C ATOM 1127 O THR A 75 -0.929 9.640 -9.149 1.00 0.00 O ATOM 1128 CB THR A 75 -0.182 12.458 -10.769 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.220 12.682 -10.806 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.930 13.678 -11.333 1.00 0.00 C ATOM 0 H THR A 75 0.345 13.648 -8.641 1.00 0.00 H new ATOM 0 HA THR A 75 -1.757 12.026 -9.498 1.00 0.00 H new ATOM 0 HB THR A 75 -0.404 11.609 -11.416 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.484 12.953 -11.710 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.527 13.930 -12.314 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.991 13.444 -11.425 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.803 14.526 -10.660 1.00 0.00 H new ATOM 1138 N ASP A 76 1.044 10.456 -8.709 1.00 0.00 N ATOM 1139 CA ASP A 76 1.657 9.214 -8.356 1.00 0.00 C ATOM 1140 C ASP A 76 0.980 8.498 -7.238 1.00 0.00 C ATOM 1141 O ASP A 76 0.886 7.275 -7.136 1.00 0.00 O ATOM 1142 CB ASP A 76 3.108 9.451 -7.907 1.00 0.00 C ATOM 1143 CG ASP A 76 3.838 9.810 -9.193 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.760 10.994 -9.619 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.651 8.975 -9.671 1.00 0.00 O ATOM 0 H ASP A 76 1.706 11.231 -8.670 1.00 0.00 H new ATOM 0 HA ASP A 76 1.588 8.601 -9.255 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.173 10.255 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.532 8.561 -7.442 1.00 0.00 H new ATOM 1150 N SER A 77 0.298 9.348 -6.450 1.00 0.00 N ATOM 1151 CA SER A 77 -0.373 8.983 -5.241 1.00 0.00 C ATOM 1152 C SER A 77 -1.768 8.530 -5.504 1.00 0.00 C ATOM 1153 O SER A 77 -2.303 7.708 -4.761 1.00 0.00 O ATOM 1154 CB SER A 77 -0.336 10.033 -4.118 1.00 0.00 C ATOM 1155 OG SER A 77 -0.693 9.502 -2.850 1.00 0.00 O ATOM 0 H SER A 77 0.210 10.341 -6.668 1.00 0.00 H new ATOM 0 HA SER A 77 0.211 8.147 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.666 10.458 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.014 10.849 -4.368 1.00 0.00 H new ATOM 0 HG SER A 77 -0.651 10.211 -2.175 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.294 8.967 -6.662 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.487 8.435 -7.244 1.00 0.00 C ATOM 1163 C GLU A 78 -3.152 7.173 -7.962 1.00 0.00 C ATOM 1164 O GLU A 78 -3.945 6.243 -7.820 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.279 9.439 -8.098 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.549 8.836 -8.700 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.653 9.854 -8.949 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -7.199 10.432 -7.971 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -6.869 10.152 -10.154 1.00 0.00 O ATOM 0 H GLU A 78 -1.874 9.716 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.183 8.207 -6.437 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.547 10.299 -7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.641 9.807 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.298 8.349 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.925 8.062 -8.031 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.103 7.199 -8.804 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.637 6.023 -9.470 1.00 0.00 C ATOM 1178 C GLU A 79 -1.337 4.851 -8.600 1.00 0.00 C ATOM 1179 O GLU A 79 -1.620 3.700 -8.928 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.458 6.256 -10.431 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.757 7.104 -11.669 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.444 6.343 -12.794 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -2.684 6.136 -12.705 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.750 5.903 -13.749 1.00 0.00 O ATOM 0 H GLU A 79 -1.574 8.043 -9.025 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.520 5.765 -10.055 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.349 6.733 -9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.087 5.286 -10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.386 7.945 -11.377 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.177 7.521 -12.045 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.726 5.100 -7.428 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.545 4.194 -6.337 1.00 0.00 C ATOM 1193 C GLU A 80 -1.796 3.508 -5.911 1.00 0.00 C ATOM 1194 O GLU A 80 -1.846 2.281 -5.984 1.00 0.00 O ATOM 1195 CB GLU A 80 0.153 4.900 -5.162 1.00 0.00 C ATOM 1196 CG GLU A 80 0.457 3.997 -3.965 1.00 0.00 C ATOM 1197 CD GLU A 80 0.784 4.697 -2.653 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.375 5.854 -2.369 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.353 4.026 -1.752 1.00 0.00 O ATOM 0 H GLU A 80 -0.324 6.016 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 80 0.103 3.396 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.087 5.334 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.475 5.726 -4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.403 3.347 -3.800 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.297 3.354 -4.227 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.877 4.222 -5.549 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.075 3.614 -5.059 1.00 0.00 C ATOM 1208 C ILE A 81 -4.858 2.908 -6.112 1.00 0.00 C ATOM 1209 O ILE A 81 -5.515 1.892 -5.889 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.876 4.519 -4.170 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -6.019 3.883 -3.362 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.390 5.758 -4.922 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.478 3.187 -2.114 1.00 0.00 C ATOM 0 H ILE A 81 -2.920 5.240 -5.597 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.754 2.810 -4.397 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.141 4.805 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.737 4.650 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.553 3.164 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.965 6.385 -4.240 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.544 6.325 -5.310 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.026 5.444 -5.749 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.304 2.744 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.778 2.405 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.965 3.915 -1.485 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.872 3.502 -7.318 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.603 2.897 -8.387 1.00 0.00 C ATOM 1227 C ARG A 82 -4.875 1.706 -8.909 1.00 0.00 C ATOM 1228 O ARG A 82 -5.537 0.711 -9.201 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.817 4.029 -9.406 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.640 3.516 -10.589 1.00 0.00 C ATOM 1231 CD ARG A 82 -7.118 4.683 -11.456 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.952 5.474 -11.939 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.912 6.834 -11.822 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.991 7.650 -11.641 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.704 7.465 -11.899 1.00 0.00 N ATOM 0 H ARG A 82 -4.394 4.373 -7.550 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.570 2.492 -8.089 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.329 4.866 -8.931 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.854 4.402 -9.756 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.039 2.832 -11.188 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.498 2.951 -10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.688 4.306 -12.305 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.788 5.322 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.164 4.988 -12.368 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.928 7.251 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.860 8.659 -11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.853 6.921 -12.042 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.653 8.480 -11.814 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.536 1.591 -8.959 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.792 0.442 -9.374 1.00 0.00 C ATOM 1251 C GLU A 83 -2.851 -0.707 -8.428 1.00 0.00 C ATOM 1252 O GLU A 83 -2.888 -1.822 -8.946 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.350 0.746 -9.813 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.227 1.034 -11.311 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.466 -0.207 -12.158 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.571 -1.094 -12.164 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.496 -0.328 -12.874 1.00 0.00 O ATOM 0 H GLU A 83 -2.927 2.363 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.322 0.120 -10.271 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.979 1.604 -9.252 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.713 -0.101 -9.558 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.944 1.806 -11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.234 1.430 -11.522 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.937 -0.345 -7.135 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.160 -1.191 -6.004 1.00 0.00 C ATOM 1266 C ALA A 84 -4.433 -1.948 -6.170 1.00 0.00 C ATOM 1267 O ALA A 84 -4.593 -3.160 -6.036 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.190 -0.445 -4.659 1.00 0.00 C ATOM 0 H ALA A 84 -2.841 0.632 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.306 -1.868 -5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.364 -1.157 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.236 0.058 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.992 0.293 -4.670 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.490 -1.172 -6.468 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.827 -1.599 -6.741 1.00 0.00 C ATOM 1276 C PHE A 85 -6.931 -2.681 -7.760 1.00 0.00 C ATOM 1277 O PHE A 85 -7.644 -3.673 -7.618 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.655 -0.351 -7.092 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.124 -0.593 -7.140 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.783 -0.899 -5.972 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.847 -0.584 -8.310 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.139 -1.123 -5.946 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.214 -0.724 -8.284 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.861 -1.041 -7.113 1.00 0.00 C ATOM 0 H PHE A 85 -5.399 -0.158 -6.522 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.232 -2.074 -5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.449 0.428 -6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.328 0.029 -8.060 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.221 -0.965 -5.052 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.337 -0.466 -9.255 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.633 -1.362 -5.016 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.784 -0.584 -9.190 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.925 -1.224 -7.110 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.086 -2.651 -8.806 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.999 -3.554 -9.911 1.00 0.00 C ATOM 1296 C ARG A 86 -5.476 -4.879 -9.477 1.00 0.00 C ATOM 1297 O ARG A 86 -5.782 -5.900 -10.091 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.120 -3.086 -11.083 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.176 -3.942 -12.350 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.656 -3.185 -13.574 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.221 -2.825 -13.391 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.222 -3.272 -14.206 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.476 -4.190 -15.184 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.951 -2.811 -14.022 1.00 0.00 N ATOM 0 H ARG A 86 -5.388 -1.911 -8.882 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.026 -3.609 -10.271 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.409 -2.068 -11.344 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.086 -3.046 -10.741 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.584 -4.846 -12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.203 -4.259 -12.529 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.772 -3.800 -14.466 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.247 -2.282 -13.730 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.973 -2.212 -12.615 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.422 -4.550 -15.312 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.720 -4.516 -15.786 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.755 -2.139 -13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.197 -3.139 -14.626 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.786 -4.969 -8.326 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.290 -6.171 -7.731 1.00 0.00 C ATOM 1320 C VAL A 87 -5.355 -6.869 -6.958 1.00 0.00 C ATOM 1321 O VAL A 87 -5.606 -8.068 -7.071 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.049 -5.939 -6.921 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.582 -7.276 -6.321 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.913 -5.280 -7.722 1.00 0.00 C ATOM 0 H VAL A 87 -4.559 -4.143 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.994 -6.836 -8.542 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.303 -5.235 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.680 -7.115 -5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.366 -7.682 -5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.368 -7.981 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.046 -5.141 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.641 -5.920 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.246 -4.312 -8.096 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.151 -6.082 -6.213 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.266 -6.544 -5.446 1.00 0.00 C ATOM 1336 C PHE A 88 -8.372 -7.071 -6.294 1.00 0.00 C ATOM 1337 O PHE A 88 -8.794 -8.205 -6.077 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.850 -5.516 -4.462 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.900 -5.349 -3.326 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.754 -6.382 -2.430 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.079 -4.255 -3.191 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.836 -6.285 -1.411 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.120 -4.146 -2.211 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.086 -5.142 -1.263 1.00 0.00 C ATOM 0 H PHE A 88 -6.010 -5.074 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.833 -7.352 -4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.011 -4.562 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.821 -5.852 -4.097 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.361 -7.270 -2.527 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.193 -3.440 -3.890 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.704 -7.109 -0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.427 -3.318 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.461 -5.025 -0.390 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.825 -6.312 -7.309 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.923 -6.567 -8.189 1.00 0.00 C ATOM 1356 C ASP A 89 -9.399 -7.456 -9.263 1.00 0.00 C ATOM 1357 O ASP A 89 -8.666 -6.984 -10.130 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.656 -5.318 -8.706 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.054 -5.582 -9.248 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.837 -6.327 -8.599 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.413 -4.990 -10.300 1.00 0.00 O ATOM 0 H ASP A 89 -8.371 -5.427 -7.534 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.725 -7.058 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.726 -4.592 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.056 -4.860 -9.493 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.888 -8.695 -9.453 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.287 -9.623 -10.360 1.00 0.00 C ATOM 1368 C LYS A 90 -9.824 -9.322 -11.717 1.00 0.00 C ATOM 1369 O LYS A 90 -9.021 -9.059 -12.610 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.547 -11.093 -9.989 1.00 0.00 C ATOM 1371 CG LYS A 90 -8.694 -12.056 -10.818 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.814 -13.503 -10.335 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.797 -14.317 -11.138 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.737 -15.748 -10.765 1.00 0.00 N ATOM 0 H LYS A 90 -10.711 -9.057 -8.971 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.204 -9.504 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.336 -11.242 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.602 -11.323 -10.139 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -8.997 -11.998 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.650 -11.745 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.610 -13.573 -9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.824 -13.881 -10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.041 -14.239 -12.198 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.809 -13.876 -11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.448 -16.310 -11.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.046 -15.878 -9.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.675 -16.062 -10.443 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.162 -9.267 -11.848 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.801 -9.150 -13.122 1.00 0.00 C ATOM 1390 C ASP A 91 -11.582 -7.857 -13.830 1.00 0.00 C ATOM 1391 O ASP A 91 -11.237 -7.813 -15.010 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.245 -9.665 -12.997 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.091 -9.044 -11.895 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.142 -7.791 -11.766 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.775 -9.778 -11.133 1.00 0.00 O ATOM 0 H ASP A 91 -11.808 -9.304 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.303 -9.801 -13.840 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.750 -9.501 -13.949 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.211 -10.742 -12.836 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.019 -6.777 -13.159 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.031 -5.433 -13.648 1.00 0.00 C ATOM 1402 C GLY A 92 -13.384 -4.816 -13.737 1.00 0.00 C ATOM 1403 O GLY A 92 -13.595 -3.928 -14.562 1.00 0.00 O ATOM 0 H GLY A 92 -12.389 -6.848 -12.211 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.408 -4.818 -12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.573 -5.416 -14.637 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.354 -5.224 -12.900 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.643 -4.605 -12.895 1.00 0.00 C ATOM 1409 C ASN A 93 -15.666 -3.454 -11.949 1.00 0.00 C ATOM 1410 O ASN A 93 -16.639 -2.707 -12.050 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.779 -5.601 -12.609 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.729 -6.239 -11.228 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.849 -6.032 -10.393 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.663 -7.196 -10.977 1.00 0.00 N ATOM 0 H ASN A 93 -14.246 -5.982 -12.227 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.824 -4.226 -13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.733 -5.086 -12.723 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.751 -6.390 -13.361 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.627 -7.729 -10.108 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.400 -7.381 -11.658 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.676 -3.266 -11.059 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.510 -2.157 -10.171 1.00 0.00 C ATOM 1423 C GLY A 94 -14.974 -2.534 -8.807 1.00 0.00 C ATOM 1424 O GLY A 94 -15.089 -1.678 -7.931 1.00 0.00 O ATOM 0 H GLY A 94 -13.927 -3.950 -10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.463 -1.857 -10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.076 -1.299 -10.534 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.253 -3.837 -8.622 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.982 -4.320 -7.491 1.00 0.00 C ATOM 1430 C TYR A 95 -15.273 -5.465 -6.852 1.00 0.00 C ATOM 1431 O TYR A 95 -15.417 -6.582 -7.346 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.412 -4.688 -7.921 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.208 -3.480 -8.274 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.573 -2.663 -7.230 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.833 -3.318 -9.489 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.539 -1.707 -7.441 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.859 -2.420 -9.663 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.195 -1.563 -8.641 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.214 -0.588 -8.703 1.00 0.00 O ATOM 0 H TYR A 95 -14.966 -4.569 -9.271 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.047 -3.535 -6.738 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.373 -5.361 -8.777 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.907 -5.227 -7.114 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.109 -2.770 -6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.508 -3.913 -10.330 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.793 -1.041 -6.630 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.399 -2.387 -10.598 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.604 -0.579 -9.602 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.453 -5.182 -5.824 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.692 -6.258 -5.269 1.00 0.00 C ATOM 1451 C ILE A 96 -14.530 -7.164 -4.434 1.00 0.00 C ATOM 1452 O ILE A 96 -15.276 -6.634 -3.612 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.531 -5.824 -4.423 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.710 -4.679 -5.039 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.634 -7.038 -4.126 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.857 -3.991 -3.974 1.00 0.00 C ATOM 0 H ILE A 96 -14.319 -4.265 -5.397 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.309 -6.776 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.943 -5.423 -3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.069 -5.069 -5.829 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.379 -3.953 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.790 -6.725 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.210 -7.794 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.266 -7.456 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.284 -3.184 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.504 -3.582 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.173 -4.715 -3.532 1.00 0.00 H new ATOM 1468 N SER A 97 -14.466 -8.488 -4.660 1.00 0.00 N ATOM 1469 CA SER A 97 -15.331 -9.369 -3.939 1.00 0.00 C ATOM 1470 C SER A 97 -14.597 -10.239 -2.977 1.00 0.00 C ATOM 1471 O SER A 97 -13.374 -10.362 -3.030 1.00 0.00 O ATOM 1472 CB SER A 97 -16.205 -10.176 -4.914 1.00 0.00 C ATOM 1473 OG SER A 97 -15.487 -11.130 -5.683 1.00 0.00 O ATOM 0 H SER A 97 -13.835 -8.939 -5.322 1.00 0.00 H new ATOM 0 HA SER A 97 -15.991 -8.756 -3.325 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.981 -10.691 -4.348 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.709 -9.485 -5.590 1.00 0.00 H new ATOM 0 HG SER A 97 -14.943 -10.667 -6.354 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.324 -10.933 -2.083 1.00 0.00 N ATOM 1480 CA ALA A 98 -14.771 -11.865 -1.150 1.00 0.00 C ATOM 1481 C ALA A 98 -13.844 -12.887 -1.713 1.00 0.00 C ATOM 1482 O ALA A 98 -12.769 -13.120 -1.164 1.00 0.00 O ATOM 1483 CB ALA A 98 -15.849 -12.583 -0.320 1.00 0.00 C ATOM 0 H ALA A 98 -16.337 -10.841 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.168 -11.216 -0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.373 -13.278 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.424 -11.848 0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.515 -13.132 -0.986 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.297 -13.412 -2.865 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.524 -14.355 -3.612 1.00 0.00 C ATOM 1491 C ALA A 99 -12.271 -13.783 -4.180 1.00 0.00 C ATOM 1492 O ALA A 99 -11.219 -14.417 -4.248 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.441 -15.022 -4.650 1.00 0.00 C ATOM 0 H ALA A 99 -15.200 -13.183 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.150 -15.125 -2.937 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.868 -15.745 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.258 -15.532 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.848 -14.262 -5.317 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.306 -12.505 -4.599 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.153 -11.855 -5.139 1.00 0.00 C ATOM 1501 C GLU A 100 -10.168 -11.470 -4.089 1.00 0.00 C ATOM 1502 O GLU A 100 -8.965 -11.684 -4.236 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.581 -10.630 -5.965 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.223 -11.048 -7.290 1.00 0.00 C ATOM 1505 CD GLU A 100 -12.961 -9.959 -8.055 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.967 -9.440 -7.502 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.565 -9.520 -9.168 1.00 0.00 O ATOM 0 H GLU A 100 -13.140 -11.919 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.648 -12.570 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.286 -10.030 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.713 -10.000 -6.162 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.443 -11.451 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.922 -11.860 -7.090 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.688 -11.020 -2.933 1.00 0.00 N ATOM 1515 CA LEU A 101 -9.901 -10.760 -1.768 1.00 0.00 C ATOM 1516 C LEU A 101 -9.263 -11.988 -1.216 1.00 0.00 C ATOM 1517 O LEU A 101 -8.099 -11.914 -0.825 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.789 -10.093 -0.704 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.151 -9.602 0.607 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.258 -8.376 0.356 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.230 -9.328 1.668 1.00 0.00 C ATOM 0 H LEU A 101 -11.682 -10.832 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.087 -10.094 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.275 -9.237 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.574 -10.802 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.508 -10.390 0.998 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.818 -8.047 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.464 -8.641 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.858 -7.569 -0.066 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.757 -8.982 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.914 -8.563 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.784 -10.245 1.868 1.00 0.00 H new ATOM 1533 N ARG A 102 -9.961 -13.138 -1.242 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.404 -14.362 -0.757 1.00 0.00 C ATOM 1535 C ARG A 102 -8.320 -14.920 -1.613 1.00 0.00 C ATOM 1536 O ARG A 102 -7.228 -15.272 -1.169 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.506 -15.406 -0.504 1.00 0.00 C ATOM 1538 CG ARG A 102 -9.977 -16.563 0.346 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.163 -17.289 0.984 1.00 0.00 C ATOM 1540 NE ARG A 102 -10.713 -18.236 2.043 1.00 0.00 N ATOM 1541 CZ ARG A 102 -11.727 -18.951 2.612 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.039 -18.859 2.248 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -11.391 -19.811 3.618 1.00 0.00 N ATOM 0 H ARG A 102 -10.913 -13.220 -1.600 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.926 -14.113 0.191 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.350 -14.935 0.000 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.876 -15.788 -1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.401 -17.252 -0.271 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -9.305 -16.188 1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.850 -16.560 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.714 -17.833 0.217 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.736 -18.340 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.318 -18.222 1.502 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.741 -19.428 2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.418 -19.896 3.912 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.113 -20.368 4.075 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.469 -14.755 -2.940 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.471 -14.992 -3.937 1.00 0.00 C ATOM 1559 C HIS A 103 -6.220 -14.196 -3.795 1.00 0.00 C ATOM 1560 O HIS A 103 -5.118 -14.732 -3.906 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.052 -14.841 -5.353 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.131 -14.946 -6.532 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.320 -13.884 -6.881 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.839 -15.939 -7.414 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.588 -14.330 -7.937 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.835 -15.578 -8.289 1.00 0.00 N ATOM 0 H HIS A 103 -9.349 -14.433 -3.343 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.166 -16.025 -3.771 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.827 -15.598 -5.473 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.544 -13.870 -5.405 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.335 -16.898 -7.428 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -4.863 -13.713 -8.447 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.395 -16.134 -9.022 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.339 -12.895 -3.475 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.154 -12.127 -3.248 1.00 0.00 C ATOM 1576 C VAL A 104 -4.448 -12.585 -2.019 1.00 0.00 C ATOM 1577 O VAL A 104 -3.243 -12.835 -2.032 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.322 -10.645 -3.405 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.570 -9.905 -2.080 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.110 -10.010 -4.107 1.00 0.00 C ATOM 0 H VAL A 104 -7.219 -12.390 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.471 -12.337 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.214 -10.531 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.681 -8.838 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.479 -10.286 -1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.725 -10.065 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.267 -8.936 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.211 -10.194 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.992 -10.450 -5.097 1.00 0.00 H new ATOM 1590 N MET A 105 -5.158 -12.804 -0.898 1.00 0.00 N ATOM 1591 CA MET A 105 -4.718 -13.343 0.352 1.00 0.00 C ATOM 1592 C MET A 105 -4.093 -14.693 0.262 1.00 0.00 C ATOM 1593 O MET A 105 -3.146 -14.994 0.987 1.00 0.00 O ATOM 1594 CB MET A 105 -5.945 -13.400 1.278 1.00 0.00 C ATOM 1595 CG MET A 105 -6.284 -12.018 1.840 1.00 0.00 C ATOM 1596 SD MET A 105 -5.148 -11.349 3.092 1.00 0.00 S ATOM 1597 CE MET A 105 -6.421 -10.329 3.892 1.00 0.00 C ATOM 0 H MET A 105 -6.152 -12.577 -0.868 1.00 0.00 H new ATOM 0 HA MET A 105 -3.931 -12.693 0.733 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.801 -13.791 0.727 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.752 -14.091 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.329 -11.314 1.009 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.283 -12.062 2.275 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.945 -9.509 4.430 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.092 -9.925 3.134 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.990 -10.940 4.592 1.00 0.00 H new ATOM 1607 N THR A 106 -4.620 -15.571 -0.609 1.00 0.00 N ATOM 1608 CA THR A 106 -3.996 -16.807 -0.965 1.00 0.00 C ATOM 1609 C THR A 106 -2.618 -16.697 -1.521 1.00 0.00 C ATOM 1610 O THR A 106 -1.737 -17.479 -1.164 1.00 0.00 O ATOM 1611 CB THR A 106 -4.927 -17.725 -1.699 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.078 -18.015 -0.920 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.179 -19.020 -2.060 1.00 0.00 C ATOM 0 H THR A 106 -5.510 -15.416 -1.082 1.00 0.00 H new ATOM 0 HA THR A 106 -3.792 -17.309 -0.020 1.00 0.00 H new ATOM 0 HB THR A 106 -5.264 -17.233 -2.611 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.640 -17.215 -0.856 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.851 -19.692 -2.594 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.325 -18.782 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.830 -19.505 -1.148 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.428 -15.747 -2.453 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.216 -15.447 -3.151 1.00 0.00 C ATOM 1623 C ASN A 107 -0.166 -14.828 -2.294 1.00 0.00 C ATOM 1624 O ASN A 107 1.006 -15.114 -2.533 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.517 -14.604 -4.402 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.312 -15.440 -5.395 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.301 -16.660 -5.234 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.937 -14.903 -6.477 1.00 0.00 N ATOM 0 H ASN A 107 -3.191 -15.135 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.789 -16.399 -3.467 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.081 -13.713 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.587 -14.265 -4.858 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.396 -15.511 -7.155 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.946 -13.892 -6.611 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.573 -13.976 -1.337 1.00 0.00 N ATOM 1636 CA LEU A 108 0.326 -13.432 -0.366 1.00 0.00 C ATOM 1637 C LEU A 108 0.740 -14.231 0.821 1.00 0.00 C ATOM 1638 O LEU A 108 1.684 -14.011 1.578 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.303 -12.170 0.248 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.278 -10.986 -0.733 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.063 -9.743 -0.281 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.167 -10.605 -1.097 1.00 0.00 C ATOM 0 H LEU A 108 -1.537 -13.660 -1.235 1.00 0.00 H new ATOM 0 HA LEU A 108 1.222 -13.319 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.332 -12.381 0.538 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.235 -11.901 1.157 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.803 -11.349 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.983 -8.966 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.111 -10.006 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.652 -9.375 0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.158 -9.765 -1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.707 -10.322 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.661 -11.457 -1.564 1.00 0.00 H new ATOM 1654 N GLY A 109 0.065 -15.392 0.901 1.00 0.00 N ATOM 1655 CA GLY A 109 0.348 -16.333 1.940 1.00 0.00 C ATOM 1656 C GLY A 109 -0.356 -16.266 3.252 1.00 0.00 C ATOM 1657 O GLY A 109 0.177 -16.702 4.272 1.00 0.00 O ATOM 0 H GLY A 109 -0.670 -15.677 0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.164 -17.326 1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.416 -16.267 2.148 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.659 -15.942 3.329 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.423 -15.952 4.537 1.00 0.00 C ATOM 1663 C GLU A 110 -3.232 -17.198 4.423 1.00 0.00 C ATOM 1664 O GLU A 110 -3.624 -17.558 3.314 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.408 -14.783 4.715 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.959 -13.592 5.564 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.851 -13.990 7.029 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.791 -14.501 7.481 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.814 -13.709 7.791 1.00 0.00 O ATOM 0 H GLU A 110 -2.203 -15.661 2.514 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.741 -15.879 5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.666 -14.409 3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.323 -15.181 5.154 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.995 -13.228 5.208 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.669 -12.772 5.455 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.510 -17.900 5.537 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.309 -19.083 5.614 1.00 0.00 C ATOM 1678 C LYS A 111 -5.632 -18.724 6.198 1.00 0.00 C ATOM 1679 O LYS A 111 -5.937 -19.115 7.323 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.617 -20.254 6.331 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.363 -20.592 5.521 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.708 -21.914 5.928 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.122 -21.853 7.339 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.197 -21.183 7.283 1.00 0.00 N ATOM 0 H LYS A 111 -3.149 -17.619 6.449 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.461 -19.468 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.355 -19.980 7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.281 -21.116 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.625 -20.636 4.464 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.638 -19.786 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.446 -22.715 5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.919 -22.161 5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.793 -21.308 8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.017 -22.858 7.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.604 -21.137 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.834 -21.721 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.081 -20.219 6.909 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.448 -17.976 5.434 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.667 -17.304 5.760 1.00 0.00 C ATOM 1700 C LEU A 112 -8.845 -18.185 5.997 1.00 0.00 C ATOM 1701 O LEU A 112 -8.984 -19.137 5.230 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.961 -16.293 4.638 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.809 -15.078 5.049 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.944 -13.915 5.563 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.650 -14.614 3.848 1.00 0.00 C ATOM 0 H LEU A 112 -6.215 -17.825 4.452 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.511 -16.817 6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.013 -15.934 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.472 -16.814 3.828 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.459 -15.385 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.586 -13.079 5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.375 -14.242 6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.256 -13.599 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.252 -13.753 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.989 -14.336 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.305 -15.424 3.528 1.00 0.00 H new ATOM 1717 N THR A 113 -9.673 -17.993 7.039 1.00 0.00 N ATOM 1718 CA THR A 113 -10.861 -18.780 7.147 1.00 0.00 C ATOM 1719 C THR A 113 -12.029 -18.083 6.539 1.00 0.00 C ATOM 1720 O THR A 113 -11.963 -16.901 6.204 1.00 0.00 O ATOM 1721 CB THR A 113 -11.282 -19.092 8.552 1.00 0.00 C ATOM 1722 OG1 THR A 113 -11.571 -17.988 9.397 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.113 -19.877 9.171 1.00 0.00 C ATOM 0 H THR A 113 -9.527 -17.314 7.786 1.00 0.00 H new ATOM 0 HA THR A 113 -10.595 -19.703 6.631 1.00 0.00 H new ATOM 0 HB THR A 113 -12.228 -19.629 8.484 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.835 -18.314 10.283 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.355 -20.138 10.201 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.942 -20.788 8.597 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.213 -19.263 9.154 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.089 -18.909 6.472 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.303 -18.451 5.872 1.00 0.00 C ATOM 1733 C ASP A 114 -15.008 -17.465 6.739 1.00 0.00 C ATOM 1734 O ASP A 114 -15.526 -16.467 6.243 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.179 -19.659 5.498 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.519 -20.570 4.473 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -13.498 -21.264 4.725 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -15.049 -20.559 3.330 1.00 0.00 O ATOM 0 H ASP A 114 -13.108 -19.867 6.822 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.069 -17.913 4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.402 -20.233 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.131 -19.304 5.103 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.955 -17.706 8.061 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.367 -16.771 9.062 1.00 0.00 C ATOM 1745 C GLU A 115 -14.798 -15.400 8.935 1.00 0.00 C ATOM 1746 O GLU A 115 -15.515 -14.418 9.120 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.107 -17.359 10.459 1.00 0.00 C ATOM 1748 CG GLU A 115 -15.366 -16.469 11.676 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.164 -17.173 13.010 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.056 -17.681 13.330 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.134 -17.181 13.814 1.00 0.00 O ATOM 0 H GLU A 115 -14.612 -18.585 8.448 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.435 -16.624 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.721 -18.254 10.564 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.066 -17.681 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.704 -15.604 11.629 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.387 -16.091 11.627 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.485 -15.333 8.648 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.778 -14.096 8.763 1.00 0.00 C ATOM 1760 C GLU A 116 -12.986 -13.282 7.532 1.00 0.00 C ATOM 1761 O GLU A 116 -13.177 -12.071 7.623 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.272 -14.290 9.006 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.634 -13.038 9.610 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.197 -13.298 10.039 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.014 -14.254 10.839 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.333 -12.471 9.641 1.00 0.00 O ATOM 0 H GLU A 116 -12.920 -16.124 8.340 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.180 -13.578 9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.117 -15.137 9.674 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.779 -14.532 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.657 -12.228 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.218 -12.709 10.470 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.092 -13.870 6.327 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.475 -13.133 5.163 1.00 0.00 C ATOM 1775 C VAL A 117 -14.761 -12.382 5.212 1.00 0.00 C ATOM 1776 O VAL A 117 -14.946 -11.365 4.545 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.231 -13.824 3.854 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.493 -14.621 3.485 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.764 -12.925 2.697 1.00 0.00 C ATOM 0 H VAL A 117 -12.912 -14.860 6.159 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.739 -12.330 5.207 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.378 -14.485 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.336 -15.132 2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.699 -15.357 4.263 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.340 -13.941 3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.619 -13.530 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.518 -12.162 2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.823 -12.445 2.966 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.779 -12.934 5.896 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.068 -12.329 6.023 1.00 0.00 C ATOM 1791 C ASP A 118 -17.061 -11.032 6.757 1.00 0.00 C ATOM 1792 O ASP A 118 -17.588 -10.040 6.258 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.005 -13.343 6.699 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.471 -12.939 6.620 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.023 -12.734 5.506 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.101 -12.963 7.711 1.00 0.00 O ATOM 0 H ASP A 118 -15.702 -13.831 6.376 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.420 -12.077 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.876 -14.318 6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.719 -13.453 7.745 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.350 -10.993 7.899 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.262 -9.863 8.770 1.00 0.00 C ATOM 1803 C GLU A 119 -15.347 -8.820 8.228 1.00 0.00 C ATOM 1804 O GLU A 119 -15.433 -7.629 8.526 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.929 -10.203 10.233 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.799 -11.233 10.280 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.420 -11.604 11.707 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.191 -12.334 12.385 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.292 -11.168 12.062 1.00 0.00 O ATOM 0 H GLU A 119 -15.809 -11.792 8.231 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.272 -9.454 8.799 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.633 -9.300 10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.813 -10.596 10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.105 -12.130 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.925 -10.835 9.765 1.00 0.00 H new ATOM 1816 N MET A 120 -14.367 -9.171 7.376 1.00 0.00 N ATOM 1817 CA MET A 120 -13.472 -8.343 6.630 1.00 0.00 C ATOM 1818 C MET A 120 -14.203 -7.546 5.605 1.00 0.00 C ATOM 1819 O MET A 120 -14.067 -6.324 5.628 1.00 0.00 O ATOM 1820 CB MET A 120 -12.254 -9.129 6.114 1.00 0.00 C ATOM 1821 CG MET A 120 -11.034 -8.373 5.586 1.00 0.00 C ATOM 1822 SD MET A 120 -9.535 -9.253 5.051 1.00 0.00 S ATOM 1823 CE MET A 120 -8.602 -7.840 4.394 1.00 0.00 C ATOM 0 H MET A 120 -14.184 -10.157 7.191 1.00 0.00 H new ATOM 0 HA MET A 120 -13.037 -7.601 7.300 1.00 0.00 H new ATOM 0 HB2 MET A 120 -11.913 -9.771 6.926 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.603 -9.783 5.315 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.372 -7.777 4.738 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.731 -7.675 6.366 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.605 -7.877 3.305 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.065 -6.911 4.727 1.00 0.00 H new ATOM 0 HE3 MET A 120 -7.575 -7.883 4.755 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.011 -8.193 4.746 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.855 -7.502 3.821 1.00 0.00 C ATOM 1835 C ILE A 121 -16.973 -6.802 4.515 1.00 0.00 C ATOM 1836 O ILE A 121 -17.356 -5.677 4.200 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.417 -8.532 2.887 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.349 -9.111 1.944 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.706 -8.144 2.144 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.826 -8.215 0.822 1.00 0.00 C ATOM 0 H ILE A 121 -15.080 -9.209 4.693 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.277 -6.745 3.292 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.743 -9.328 3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.498 -9.418 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.758 -10.013 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.016 -8.966 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.494 -7.933 2.867 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.523 -7.257 1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.080 -8.757 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.652 -7.926 0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.372 -7.322 1.251 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.492 -7.276 5.662 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.420 -6.494 6.419 1.00 0.00 C ATOM 1854 C ARG A 122 -17.887 -5.190 6.902 1.00 0.00 C ATOM 1855 O ARG A 122 -18.600 -4.190 6.835 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.804 -7.334 7.648 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.956 -6.840 8.526 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.301 -6.865 7.797 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.233 -6.423 8.872 1.00 0.00 N ATOM 1860 CZ ARG A 122 -23.021 -7.302 9.558 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.841 -8.650 9.671 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -24.058 -6.766 10.266 1.00 0.00 N ATOM 0 H ARG A 122 -17.273 -8.189 6.061 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.256 -6.254 5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.055 -8.337 7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.920 -7.426 8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.019 -7.461 9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.745 -5.823 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.315 -6.192 6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.547 -7.860 7.425 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.284 -5.431 9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.048 -9.099 9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.500 -9.209 10.214 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.210 -5.757 10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.681 -7.374 10.798 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.608 -5.050 7.293 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.899 -3.859 7.644 1.00 0.00 C ATOM 1878 C GLU A 123 -15.582 -2.915 6.535 1.00 0.00 C ATOM 1879 O GLU A 123 -15.631 -1.697 6.700 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.573 -4.312 8.278 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.714 -3.199 8.882 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.498 -3.771 9.596 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.629 -4.565 10.566 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.348 -3.373 9.269 1.00 0.00 O ATOM 0 H GLU A 123 -16.004 -5.868 7.371 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.560 -3.295 8.303 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.794 -5.040 9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.986 -4.828 7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.390 -2.518 8.095 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.310 -2.615 9.583 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.385 -3.398 5.295 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.046 -2.540 4.202 1.00 0.00 C ATOM 1893 C ALA A 124 -16.301 -2.032 3.581 1.00 0.00 C ATOM 1894 O ALA A 124 -16.263 -0.893 3.116 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.222 -3.375 3.206 1.00 0.00 C ATOM 0 H ALA A 124 -15.461 -4.385 5.049 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.461 -1.679 4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.943 -2.754 2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.321 -3.743 3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.817 -4.220 2.859 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.366 -2.819 3.347 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.522 -2.532 2.556 1.00 0.00 C ATOM 1903 C ASP A 125 -19.359 -1.489 3.212 1.00 0.00 C ATOM 1904 O ASP A 125 -19.773 -1.620 4.363 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.338 -3.805 2.276 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.596 -3.529 1.464 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.616 -2.727 0.493 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.610 -4.181 1.829 1.00 0.00 O ATOM 0 H ASP A 125 -17.420 -3.752 3.755 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.186 -2.143 1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.715 -4.521 1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.616 -4.269 3.222 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.558 -0.353 2.520 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.221 0.788 3.072 1.00 0.00 C ATOM 1915 C ILE A 126 -21.688 0.663 2.842 1.00 0.00 C ATOM 1916 O ILE A 126 -22.469 0.549 3.786 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.805 2.106 2.488 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.375 2.272 3.028 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.701 3.252 2.988 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.698 3.523 2.472 1.00 0.00 C ATOM 0 H ILE A 126 -19.252 -0.224 1.556 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.945 0.792 4.126 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.877 2.132 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.402 2.327 4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.784 1.394 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.371 4.192 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.734 3.058 2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.633 3.319 4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.690 3.602 2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.647 3.456 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.274 4.404 2.755 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.177 0.713 1.590 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.557 0.626 1.225 1.00 0.00 C ATOM 1934 C ASP A 127 -24.227 -0.639 1.636 1.00 0.00 C ATOM 1935 O ASP A 127 -24.861 -0.627 2.690 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.721 0.873 -0.284 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.693 0.187 -1.173 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.842 -1.026 -1.479 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.657 0.810 -1.527 1.00 0.00 O ATOM 0 H ASP A 127 -21.567 0.821 0.780 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.066 1.409 1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.715 0.541 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.675 1.947 -0.466 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.019 -1.776 0.948 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.448 -3.000 1.552 1.00 0.00 C ATOM 1946 C GLY A 128 -24.500 -4.084 0.531 1.00 0.00 C ATOM 1947 O GLY A 128 -25.053 -5.138 0.843 1.00 0.00 O ATOM 0 H GLY A 128 -23.582 -1.852 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.764 -3.278 2.354 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.431 -2.867 2.003 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.927 -3.999 -0.682 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.900 -5.019 -1.684 1.00 0.00 C ATOM 1953 C ASP A 129 -22.941 -6.103 -1.329 1.00 0.00 C ATOM 1954 O ASP A 129 -23.110 -7.269 -1.683 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.648 -4.479 -3.102 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.343 -3.720 -3.295 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.462 -3.615 -2.400 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.095 -3.345 -4.472 1.00 0.00 O ATOM 0 H ASP A 129 -23.446 -3.152 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.902 -5.447 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.667 -5.317 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.474 -3.821 -3.373 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.900 -5.782 -0.540 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.855 -6.685 -0.169 1.00 0.00 C ATOM 1965 C GLY A 130 -19.705 -6.690 -1.117 1.00 0.00 C ATOM 1966 O GLY A 130 -18.815 -7.532 -1.010 1.00 0.00 O ATOM 0 H GLY A 130 -21.782 -4.850 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.494 -6.421 0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.264 -7.693 -0.102 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.647 -5.744 -2.070 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.472 -5.658 -2.881 1.00 0.00 C ATOM 1972 C GLN A 131 -17.897 -4.304 -2.643 1.00 0.00 C ATOM 1973 O GLN A 131 -18.552 -3.322 -2.297 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.762 -5.742 -4.389 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.217 -7.168 -4.703 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.461 -7.356 -6.194 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.613 -7.867 -6.923 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.597 -6.809 -6.706 1.00 0.00 N ATOM 0 H GLN A 131 -20.379 -5.064 -2.275 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.819 -6.489 -2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.534 -5.025 -4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.870 -5.491 -4.963 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.461 -7.876 -4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.131 -7.390 -4.152 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.287 -6.390 -6.083 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.758 -6.818 -7.713 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.556 -4.218 -2.690 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.812 -3.059 -2.303 1.00 0.00 C ATOM 1989 C VAL A 132 -15.447 -2.329 -3.549 1.00 0.00 C ATOM 1990 O VAL A 132 -14.582 -2.758 -4.312 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.604 -3.545 -1.559 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.641 -2.392 -1.226 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.039 -4.089 -0.188 1.00 0.00 C ATOM 0 H VAL A 132 -15.966 -4.986 -3.010 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.371 -2.380 -1.659 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.125 -4.291 -2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.778 -2.783 -0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.308 -1.918 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.154 -1.657 -0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.164 -4.444 0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.524 -3.296 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.738 -4.914 -0.329 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.167 -1.214 -3.770 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.995 -0.391 -4.926 1.00 0.00 C ATOM 2005 C ASN A 133 -14.786 0.441 -4.667 1.00 0.00 C ATOM 2006 O ASN A 133 -14.099 0.374 -3.649 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.316 0.295 -5.312 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.632 1.690 -4.791 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.924 2.681 -4.956 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.855 1.750 -4.199 1.00 0.00 N ATOM 0 H ASN A 133 -16.886 -0.877 -3.129 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.783 -0.932 -5.848 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.351 0.340 -6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.126 -0.361 -4.994 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.219 2.644 -3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.408 0.901 -4.083 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.395 1.257 -5.662 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.195 2.035 -5.674 1.00 0.00 C ATOM 2019 C TYR A 134 -13.187 3.093 -4.624 1.00 0.00 C ATOM 2020 O TYR A 134 -12.138 3.206 -3.993 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.128 2.742 -7.038 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.881 3.532 -7.236 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.619 3.050 -6.980 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.071 4.865 -7.515 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.558 3.912 -7.131 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.991 5.691 -7.722 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.714 5.215 -7.540 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.579 6.019 -7.779 1.00 0.00 O ATOM 0 H TYR A 134 -14.950 1.381 -6.509 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.353 1.368 -5.488 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.206 1.996 -7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.988 3.404 -7.138 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.466 2.027 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.073 5.265 -7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.562 3.551 -6.920 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -11.146 6.715 -8.028 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.865 6.912 -8.063 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.287 3.802 -4.315 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.388 4.733 -3.234 1.00 0.00 C ATOM 2040 C GLU A 135 -14.302 4.134 -1.873 1.00 0.00 C ATOM 2041 O GLU A 135 -13.673 4.766 -1.025 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.615 5.609 -3.534 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.537 6.385 -4.850 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.844 7.104 -5.151 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -17.916 6.470 -4.963 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.904 8.251 -5.669 1.00 0.00 O ATOM 0 H GLU A 135 -15.153 3.721 -4.848 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.505 5.370 -3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.502 4.975 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.748 6.318 -2.717 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.725 7.110 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.301 5.700 -5.664 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.893 2.941 -1.683 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.962 2.162 -0.486 1.00 0.00 C ATOM 2055 C GLU A 136 -13.609 1.773 0.002 1.00 0.00 C ATOM 2056 O GLU A 136 -13.353 1.681 1.202 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.827 0.898 -0.628 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.305 1.288 -0.705 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.307 0.186 -1.021 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.307 -0.401 -2.136 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.157 -0.262 -0.206 1.00 0.00 O ATOM 0 H GLU A 136 -15.373 2.475 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.440 2.815 0.244 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.539 0.348 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.660 0.235 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.585 1.734 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.409 2.065 -1.463 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.766 1.577 -1.028 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.387 1.207 -0.958 1.00 0.00 C ATOM 2070 C PHE A 137 -10.534 2.392 -0.660 1.00 0.00 C ATOM 2071 O PHE A 137 -9.675 2.276 0.213 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.062 0.537 -2.304 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.655 0.046 -2.295 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.368 -1.167 -1.716 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.648 0.752 -2.909 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.074 -1.632 -1.719 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.363 0.263 -2.901 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.034 -0.884 -2.218 1.00 0.00 C ATOM 0 H PHE A 137 -13.079 1.688 -1.992 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.183 0.511 -0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.746 -0.293 -2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.204 1.247 -3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.154 -1.751 -1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.866 1.690 -3.397 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.869 -2.613 -1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.594 0.792 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.006 -1.184 -2.080 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.738 3.564 -1.288 1.00 0.00 N ATOM 2089 CA VAL A 138 -9.986 4.761 -1.075 1.00 0.00 C ATOM 2090 C VAL A 138 -10.288 5.321 0.272 1.00 0.00 C ATOM 2091 O VAL A 138 -9.345 5.814 0.890 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.429 5.767 -2.097 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.922 7.200 -1.866 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.959 5.237 -3.462 1.00 0.00 C ATOM 0 H VAL A 138 -11.472 3.682 -1.986 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.921 4.544 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.513 5.863 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.296 7.850 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.278 7.561 -0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.832 7.206 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.257 5.934 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.874 5.136 -3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.413 4.264 -3.651 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.537 5.204 0.756 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.990 5.579 2.060 1.00 0.00 C ATOM 2106 C GLN A 139 -11.221 4.818 3.083 1.00 0.00 C ATOM 2107 O GLN A 139 -10.608 5.335 4.016 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.464 5.171 2.223 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.131 5.664 3.509 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.025 7.172 3.689 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.342 7.612 4.612 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.796 8.028 2.966 1.00 0.00 N ATOM 0 H GLN A 139 -12.290 4.816 0.188 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.860 6.654 2.183 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.027 5.550 1.370 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.531 4.084 2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -15.182 5.377 3.500 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.672 5.168 4.364 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.367 7.675 2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.803 9.023 3.192 1.00 0.00 H new ATOM 2121 N MET A 140 -11.066 3.499 2.872 1.00 0.00 N ATOM 2122 CA MET A 140 -10.477 2.581 3.798 1.00 0.00 C ATOM 2123 C MET A 140 -8.993 2.688 3.884 1.00 0.00 C ATOM 2124 O MET A 140 -8.371 2.679 4.945 1.00 0.00 O ATOM 2125 CB MET A 140 -10.901 1.190 3.295 1.00 0.00 C ATOM 2126 CG MET A 140 -10.432 0.003 4.139 1.00 0.00 C ATOM 2127 SD MET A 140 -11.557 -1.411 3.939 1.00 0.00 S ATOM 2128 CE MET A 140 -11.339 -1.720 2.163 1.00 0.00 C ATOM 0 H MET A 140 -11.368 3.048 2.008 1.00 0.00 H new ATOM 0 HA MET A 140 -10.818 2.792 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.989 1.162 3.237 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.524 1.061 2.280 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.423 -0.284 3.843 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.386 0.292 5.189 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.706 -2.717 1.919 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.899 -0.978 1.593 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.281 -1.650 1.909 1.00 0.00 H new ATOM 2138 N MET A 141 -8.301 2.782 2.735 1.00 0.00 N ATOM 2139 CA MET A 141 -6.871 2.743 2.738 1.00 0.00 C ATOM 2140 C MET A 141 -6.154 3.976 3.170 1.00 0.00 C ATOM 2141 O MET A 141 -4.952 3.943 3.427 1.00 0.00 O ATOM 2142 CB MET A 141 -6.368 2.406 1.325 1.00 0.00 C ATOM 2143 CG MET A 141 -6.563 0.960 0.863 1.00 0.00 C ATOM 2144 SD MET A 141 -5.438 -0.251 1.620 1.00 0.00 S ATOM 2145 CE MET A 141 -6.728 -1.527 1.703 1.00 0.00 C ATOM 0 H MET A 141 -8.725 2.884 1.813 1.00 0.00 H new ATOM 0 HA MET A 141 -6.643 1.987 3.489 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.873 3.063 0.616 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.305 2.641 1.275 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.589 0.662 1.077 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.439 0.921 -0.219 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.048 -1.654 2.737 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.580 -1.223 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.331 -2.470 1.327 1.00 0.00 H new ATOM 2155 N THR A 142 -6.840 5.122 3.325 1.00 0.00 N ATOM 2156 CA THR A 142 -6.320 6.440 3.523 1.00 0.00 C ATOM 2157 C THR A 142 -5.561 6.401 4.842 1.00 0.00 C ATOM 2158 O THR A 142 -6.014 5.953 5.929 1.00 0.00 O ATOM 2159 CB THR A 142 -7.372 7.508 3.479 1.00 0.00 C ATOM 2160 OG1 THR A 142 -6.838 8.804 3.249 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.313 7.487 4.696 1.00 0.00 C ATOM 0 H THR A 142 -7.860 5.123 3.310 1.00 0.00 H new ATOM 0 HA THR A 142 -5.656 6.715 2.704 1.00 0.00 H new ATOM 0 HB THR A 142 -7.985 7.262 2.612 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.567 9.459 3.228 1.00 0.00 H new ATOM 0 HG21 THR A 142 -9.049 8.285 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.824 6.525 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.733 7.636 5.607 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.764 -1.609 10.609 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.406 -1.135 10.259 1.00 0.00 C ATOM 2172 C ARG B 1 -7.517 -2.293 9.959 1.00 0.00 C ATOM 2173 O ARG B 1 -7.143 -2.589 8.825 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.739 -0.259 11.333 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.529 0.421 10.689 1.00 0.00 C ATOM 2176 CD ARG B 1 -5.964 1.494 11.622 1.00 0.00 C ATOM 2177 NE ARG B 1 -4.876 2.162 10.855 1.00 0.00 N ATOM 2178 CZ ARG B 1 -4.998 3.057 9.832 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.097 3.832 9.600 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -3.932 3.235 8.998 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.434 -0.816 10.551 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.053 -2.356 9.945 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.760 -1.989 11.577 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.541 -0.503 9.381 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.441 0.485 11.710 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.429 -0.866 12.184 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -5.761 -0.320 10.469 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -6.819 0.871 9.739 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -6.735 2.208 11.910 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -5.580 1.051 12.541 1.00 0.00 H new ATOM 0 HE ARG B 1 -3.923 1.921 11.128 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -6.907 3.765 10.216 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.108 4.478 8.811 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.073 2.706 9.148 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -3.994 3.897 8.225 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.161 -3.107 10.968 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.094 -4.056 11.044 1.00 0.00 C ATOM 2195 C ARG B 2 -5.890 -5.000 9.910 1.00 0.00 C ATOM 2196 O ARG B 2 -4.792 -5.109 9.365 1.00 0.00 O ATOM 2197 CB ARG B 2 -6.307 -4.901 12.312 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.894 -4.388 13.693 1.00 0.00 C ATOM 2199 CD ARG B 2 -6.097 -5.213 14.965 1.00 0.00 C ATOM 2200 NE ARG B 2 -7.552 -5.186 15.288 1.00 0.00 N ATOM 2201 CZ ARG B 2 -8.328 -6.309 15.302 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -7.815 -7.536 14.995 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -9.676 -6.178 15.475 1.00 0.00 N ATOM 0 H ARG B 2 -7.691 -3.095 11.839 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.199 -3.434 11.032 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -7.371 -5.131 12.365 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.785 -5.845 12.155 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.830 -4.157 13.636 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.417 -3.444 13.845 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.756 -6.238 14.816 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.514 -4.799 15.788 1.00 0.00 H new ATOM 0 HE ARG B 2 -7.987 -4.290 15.508 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -6.830 -7.630 14.748 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -8.417 -8.359 15.013 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -10.088 -5.252 15.591 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -10.271 -7.006 15.488 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.946 -5.653 9.394 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.799 -6.653 8.383 1.00 0.00 C ATOM 2219 C LYS B 3 -6.670 -6.077 7.014 1.00 0.00 C ATOM 2220 O LYS B 3 -5.985 -6.667 6.181 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.967 -7.643 8.522 1.00 0.00 C ATOM 2222 CG LYS B 3 -8.412 -8.226 9.865 1.00 0.00 C ATOM 2223 CD LYS B 3 -7.239 -9.055 10.391 1.00 0.00 C ATOM 2224 CE LYS B 3 -7.442 -9.788 11.719 1.00 0.00 C ATOM 2225 NZ LYS B 3 -8.608 -10.698 11.661 1.00 0.00 N ATOM 0 H LYS B 3 -7.911 -5.486 9.680 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.860 -7.188 8.529 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.841 -7.152 8.093 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.731 -8.491 7.880 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.670 -7.432 10.566 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.301 -8.845 9.743 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -6.981 -9.794 9.633 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.379 -8.394 10.498 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.545 -10.358 11.962 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.585 -9.062 12.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.457 -11.497 12.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.466 -10.182 11.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -8.722 -11.055 10.691 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.286 -4.909 6.760 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.247 -4.265 5.484 1.00 0.00 C ATOM 2241 C TRP B 4 -5.950 -3.554 5.300 1.00 0.00 C ATOM 2242 O TRP B 4 -5.447 -3.538 4.177 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.348 -3.191 5.463 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.692 -3.774 5.099 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.654 -4.185 5.976 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.978 -4.417 3.842 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.579 -4.957 5.323 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.219 -5.045 3.999 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.412 -4.357 2.598 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.778 -5.745 2.965 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.040 -5.038 1.583 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.295 -5.591 1.687 1.00 0.00 C ATOM 0 H TRP B 4 -7.825 -4.399 7.460 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.378 -5.014 4.703 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.411 -2.716 6.442 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.083 -2.413 4.747 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.682 -3.939 7.027 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.397 -5.393 5.748 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.506 -3.796 2.420 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.600 -6.420 3.153 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.515 -5.146 0.645 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.866 -5.886 0.819 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.392 -3.004 6.393 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.109 -2.377 6.328 1.00 0.00 C ATOM 2265 C GLN B 5 -2.860 -3.157 6.100 1.00 0.00 C ATOM 2266 O GLN B 5 -2.052 -2.609 5.352 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.890 -1.488 7.564 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.925 -0.366 7.666 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.968 0.513 6.424 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -6.193 0.812 5.916 1.00 0.00 O flip ATOM 2271 NE2 GLN B 5 -3.966 0.977 5.882 1.00 0.00 N flip ATOM 0 H GLN B 5 -5.826 -2.993 7.316 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.222 -1.853 5.379 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.935 -2.103 8.463 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.891 -1.054 7.524 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.911 -0.801 7.832 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.699 0.252 8.535 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.040 0.762 6.252 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.061 1.577 5.063 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.768 -4.372 6.670 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.662 -5.256 6.469 1.00 0.00 C ATOM 2282 C LYS B 6 -1.525 -5.759 5.073 1.00 0.00 C ATOM 2283 O LYS B 6 -0.450 -5.930 4.502 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.685 -6.451 7.438 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.952 -7.303 7.346 1.00 0.00 C ATOM 2286 CD LYS B 6 -3.067 -8.313 8.490 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.075 -9.464 8.319 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.300 -10.462 9.389 1.00 0.00 N ATOM 0 H LYS B 6 -3.485 -4.751 7.289 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.791 -4.635 6.677 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.819 -7.083 7.240 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.582 -6.080 8.458 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.825 -6.651 7.353 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.959 -7.835 6.395 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.884 -7.811 9.440 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.082 -8.708 8.528 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.202 -9.927 7.340 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.053 -9.089 8.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.921 -11.383 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.817 -10.155 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -3.320 -10.550 9.573 1.00 0.00 H new ATOM 2302 N THR B 7 -2.667 -5.956 4.390 1.00 0.00 N ATOM 2303 CA THR B 7 -2.584 -6.416 3.039 1.00 0.00 C ATOM 2304 C THR B 7 -2.470 -5.328 2.027 1.00 0.00 C ATOM 2305 O THR B 7 -1.663 -5.398 1.101 1.00 0.00 O ATOM 2306 CB THR B 7 -3.789 -7.248 2.718 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.823 -7.961 1.490 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.157 -6.552 2.805 1.00 0.00 C ATOM 0 H THR B 7 -3.608 -5.805 4.752 1.00 0.00 H new ATOM 0 HA THR B 7 -1.664 -6.998 2.978 1.00 0.00 H new ATOM 0 HB THR B 7 -3.637 -7.948 3.540 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.585 -8.577 1.491 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.943 -7.262 2.549 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.315 -6.185 3.819 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.184 -5.714 2.108 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.163 -4.192 2.226 1.00 0.00 N ATOM 2317 CA GLY B 8 -3.099 -3.056 1.360 1.00 0.00 C ATOM 2318 C GLY B 8 -1.756 -2.414 1.323 1.00 0.00 C ATOM 2319 O GLY B 8 -1.379 -1.838 0.304 1.00 0.00 O ATOM 0 H GLY B 8 -3.791 -4.060 3.019 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.375 -3.362 0.351 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.836 -2.321 1.683 1.00 0.00 H new ATOM 2323 N HIS B 9 -1.004 -2.440 2.439 1.00 0.00 N ATOM 2324 CA HIS B 9 0.249 -1.761 2.550 1.00 0.00 C ATOM 2325 C HIS B 9 1.287 -2.576 1.857 1.00 0.00 C ATOM 2326 O HIS B 9 2.255 -2.052 1.309 1.00 0.00 O ATOM 2327 CB HIS B 9 0.736 -1.603 4.000 1.00 0.00 C ATOM 2328 CG HIS B 9 1.954 -0.785 4.311 1.00 0.00 C ATOM 2329 ND1 HIS B 9 3.235 -1.183 4.535 1.00 0.00 N flip ATOM 2330 CD2 HIS B 9 2.024 0.593 4.353 1.00 0.00 C flip ATOM 2331 CE1 HIS B 9 4.049 -0.109 4.835 1.00 0.00 C flip ATOM 2332 NE2 HIS B 9 3.269 0.953 4.764 1.00 0.00 N flip ATOM 0 H HIS B 9 -1.274 -2.945 3.283 1.00 0.00 H new ATOM 0 HA HIS B 9 0.102 -0.771 2.119 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -0.090 -1.180 4.572 1.00 0.00 H new ATOM 0 HB3 HIS B 9 0.914 -2.605 4.390 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.223 1.272 4.101 1.00 0.00 H new ATOM 0 HE1 HIS B 9 5.101 -0.133 5.077 1.00 0.00 H new ATOM 0 HE2 HIS B 9 3.558 1.906 4.985 1.00 0.00 H new ATOM 2340 N ALA B 10 1.093 -3.905 1.788 1.00 0.00 N ATOM 2341 CA ALA B 10 1.898 -4.878 1.118 1.00 0.00 C ATOM 2342 C ALA B 10 1.840 -4.864 -0.371 1.00 0.00 C ATOM 2343 O ALA B 10 2.823 -4.806 -1.107 1.00 0.00 O ATOM 2344 CB ALA B 10 1.433 -6.264 1.597 1.00 0.00 C ATOM 0 H ALA B 10 0.292 -4.338 2.248 1.00 0.00 H new ATOM 0 HA ALA B 10 2.931 -4.637 1.368 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.026 -7.036 1.106 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.563 -6.338 2.677 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.381 -6.401 1.348 1.00 0.00 H new ATOM 2350 N VAL B 11 0.584 -4.812 -0.850 1.00 0.00 N ATOM 2351 CA VAL B 11 0.289 -4.578 -2.229 1.00 0.00 C ATOM 2352 C VAL B 11 0.675 -3.216 -2.695 1.00 0.00 C ATOM 2353 O VAL B 11 1.243 -3.003 -3.765 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.191 -4.635 -2.471 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.553 -4.333 -3.934 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.622 -6.105 -2.331 1.00 0.00 C ATOM 0 H VAL B 11 -0.244 -4.935 -0.267 1.00 0.00 H new ATOM 0 HA VAL B 11 0.851 -5.347 -2.759 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.653 -3.926 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.634 -4.386 -4.060 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.206 -3.333 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.076 -5.065 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.696 -6.187 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.091 -6.711 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.385 -6.460 -1.328 1.00 0.00 H new ATOM 2366 N ARG B 12 0.398 -2.147 -1.928 1.00 0.00 N ATOM 2367 CA ARG B 12 1.000 -0.867 -2.141 1.00 0.00 C ATOM 2368 C ARG B 12 2.469 -0.834 -2.392 1.00 0.00 C ATOM 2369 O ARG B 12 2.911 -0.183 -3.338 1.00 0.00 O ATOM 2370 CB ARG B 12 0.661 0.141 -1.030 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.749 0.705 -1.222 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.197 1.575 -0.047 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.510 2.897 -0.041 1.00 0.00 N ATOM 2374 CZ ARG B 12 -0.679 3.862 0.908 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -1.351 3.569 2.059 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.167 5.120 0.764 1.00 0.00 N ATOM 0 H ARG B 12 -0.256 -2.171 -1.146 1.00 0.00 H new ATOM 0 HA ARG B 12 0.538 -0.575 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.734 -0.345 -0.057 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.387 0.954 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.779 1.294 -2.138 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.452 -0.118 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.275 1.726 -0.098 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.992 1.055 0.889 1.00 0.00 H new ATOM 0 HE ARG B 12 0.136 3.096 -0.805 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.725 2.631 2.207 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.480 4.288 2.771 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.361 5.363 -0.074 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.313 5.817 1.494 1.00 0.00 H new ATOM 2390 N ALA B 13 3.194 -1.584 -1.544 1.00 0.00 N ATOM 2391 CA ALA B 13 4.624 -1.603 -1.560 1.00 0.00 C ATOM 2392 C ALA B 13 5.239 -2.255 -2.750 1.00 0.00 C ATOM 2393 O ALA B 13 6.288 -1.890 -3.278 1.00 0.00 O ATOM 2394 CB ALA B 13 5.161 -2.440 -0.387 1.00 0.00 C ATOM 0 H ALA B 13 2.780 -2.188 -0.834 1.00 0.00 H new ATOM 0 HA ALA B 13 4.884 -0.545 -1.533 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.251 -2.445 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA B 13 4.822 -2.007 0.554 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.791 -3.462 -0.470 1.00 0.00 H new ATOM 2400 N ILE B 14 4.513 -3.241 -3.306 1.00 0.00 N ATOM 2401 CA ILE B 14 5.036 -4.089 -4.332 1.00 0.00 C ATOM 2402 C ILE B 14 4.977 -3.305 -5.598 1.00 0.00 C ATOM 2403 O ILE B 14 5.733 -3.535 -6.540 1.00 0.00 O ATOM 2404 CB ILE B 14 4.322 -5.408 -4.345 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.242 -6.502 -4.913 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.994 -5.390 -5.119 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.610 -7.891 -4.844 1.00 0.00 C ATOM 0 H ILE B 14 3.551 -3.453 -3.041 1.00 0.00 H new ATOM 0 HA ILE B 14 6.076 -4.372 -4.166 1.00 0.00 H new ATOM 0 HB ILE B 14 4.069 -5.624 -3.307 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.483 -6.267 -5.950 1.00 0.00 H new ATOM 0 HG13 ILE B 14 6.181 -6.506 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.538 -6.379 -5.083 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.319 -4.663 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.181 -5.115 -6.157 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.301 -8.626 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.393 -8.141 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.685 -7.899 -5.420 1.00 0.00 H new ATOM 2419 N GLY B 15 4.048 -2.336 -5.677 1.00 0.00 N ATOM 2420 CA GLY B 15 3.938 -1.457 -6.800 1.00 0.00 C ATOM 2421 C GLY B 15 4.881 -0.304 -6.780 1.00 0.00 C ATOM 2422 O GLY B 15 5.532 0.066 -7.756 1.00 0.00 O ATOM 0 H GLY B 15 3.359 -2.159 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.106 -2.031 -7.712 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.918 -1.075 -6.847 1.00 0.00 H new ATOM 2426 N ARG B 16 5.167 0.186 -5.560 1.00 0.00 N ATOM 2427 CA ARG B 16 6.183 1.183 -5.429 1.00 0.00 C ATOM 2428 C ARG B 16 7.599 0.720 -5.432 1.00 0.00 C ATOM 2429 O ARG B 16 8.510 1.448 -5.823 1.00 0.00 O ATOM 2430 CB ARG B 16 6.025 1.823 -4.039 1.00 0.00 C ATOM 2431 CG ARG B 16 4.803 2.728 -3.866 1.00 0.00 C ATOM 2432 CD ARG B 16 4.783 3.559 -2.581 1.00 0.00 C ATOM 2433 NE ARG B 16 5.844 4.597 -2.712 1.00 0.00 N ATOM 2434 CZ ARG B 16 6.185 5.578 -1.827 1.00 0.00 C ATOM 2435 NH1 ARG B 16 5.405 5.827 -0.735 1.00 0.00 N ATOM 2436 NH2 ARG B 16 7.192 6.474 -2.046 1.00 0.00 N ATOM 0 H ARG B 16 4.712 -0.096 -4.692 1.00 0.00 H new ATOM 0 HA ARG B 16 6.036 1.820 -6.301 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.975 1.028 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.920 2.405 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG B 16 4.749 3.405 -4.718 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.906 2.109 -3.893 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.807 4.022 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.967 2.928 -1.712 1.00 0.00 H new ATOM 0 HE ARG B 16 6.386 4.571 -3.576 1.00 0.00 H new ATOM 0 HH11 ARG B 16 4.560 5.278 -0.576 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.667 6.562 -0.078 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.735 6.431 -2.909 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.402 7.187 -1.347 1.00 0.00 H new ATOM 2450 N LEU B 17 7.846 -0.568 -5.134 1.00 0.00 N ATOM 2451 CA LEU B 17 9.190 -1.055 -5.140 1.00 0.00 C ATOM 2452 C LEU B 17 9.678 -1.309 -6.525 1.00 0.00 C ATOM 2453 O LEU B 17 10.837 -1.078 -6.867 1.00 0.00 O ATOM 2454 CB LEU B 17 9.307 -2.386 -4.379 1.00 0.00 C ATOM 2455 CG LEU B 17 10.727 -2.842 -4.004 1.00 0.00 C ATOM 2456 CD1 LEU B 17 11.571 -1.907 -3.122 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.548 -4.176 -3.260 1.00 0.00 C ATOM 0 H LEU B 17 7.134 -1.258 -4.894 1.00 0.00 H new ATOM 0 HA LEU B 17 9.788 -0.280 -4.661 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.721 -2.307 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.847 -3.167 -4.985 1.00 0.00 H new ATOM 0 HG LEU B 17 11.290 -2.885 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.546 -2.360 -2.941 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.703 -0.951 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.063 -1.747 -2.171 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.524 -4.560 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.934 -4.019 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU B 17 10.060 -4.896 -3.917 1.00 0.00 H new ATOM 2469 N SER B 18 8.768 -1.884 -7.332 1.00 0.00 N ATOM 2470 CA SER B 18 8.802 -1.981 -8.758 1.00 0.00 C ATOM 2471 C SER B 18 8.759 -0.716 -9.545 1.00 0.00 C ATOM 2472 O SER B 18 7.946 0.134 -9.186 1.00 0.00 O ATOM 2473 CB SER B 18 7.858 -3.041 -9.349 1.00 0.00 C ATOM 2474 OG SER B 18 8.262 -4.336 -8.930 1.00 0.00 O ATOM 0 H SER B 18 7.931 -2.321 -6.947 1.00 0.00 H new ATOM 0 HA SER B 18 9.826 -2.330 -8.889 1.00 0.00 H new ATOM 0 HB2 SER B 18 6.834 -2.848 -9.028 1.00 0.00 H new ATOM 0 HB3 SER B 18 7.867 -2.982 -10.437 1.00 0.00 H new ATOM 0 HG SER B 18 7.656 -5.006 -9.309 1.00 0.00 H new ATOM 2480 N SER B 19 9.490 -0.553 -10.662 1.00 0.00 N ATOM 2481 CA SER B 19 9.139 0.441 -11.629 1.00 0.00 C ATOM 2482 C SER B 19 7.909 0.119 -12.464 1.00 0.00 C ATOM 2483 O SER B 19 6.900 0.819 -12.183 1.00 0.00 O ATOM 2484 CB SER B 19 10.367 0.743 -12.505 1.00 0.00 C ATOM 2485 OG SER B 19 10.433 2.122 -12.839 1.00 0.00 O ATOM 2486 OXT SER B 19 7.940 -0.728 -13.397 1.00 0.00 O ATOM 0 H SER B 19 10.317 -1.103 -10.895 1.00 0.00 H new ATOM 0 HA SER B 19 8.844 1.332 -11.074 1.00 0.00 H new ATOM 0 HB2 SER B 19 11.275 0.450 -11.977 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.322 0.147 -13.417 1.00 0.00 H new ATOM 0 HG SER B 19 11.223 2.287 -13.394 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.135 -13.523 5.639 1.00 0.00 CA HETATM 2494 CA CA A 152 19.555 -4.250 3.843 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.472 -7.930 -9.366 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.380 -1.624 -1.682 1.00 0.00 CA