USER MOD reduce.3.24.130724 H: found=0, std=0, add=1004, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1002 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 SER OG : rot 180:sc= 0.0276 USER MOD Set 1.2: A 60 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 1 MET CE :methyl -166:sc= 0 (180deg=-0.113) USER MOD Single : A 1 MET N :NH3+ 162:sc= -0.0295 (180deg=-0.434) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 163:sc= -0.0186 (180deg=-0.563) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.0189 USER MOD Single : A 26 LYS NZ :NH3+ 124:sc= -0.102 (180deg=-0.523) USER MOD Single : A 28 ASN : amide:sc= -0.0305 K(o=-0.03,f=-1.5) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 35 ASN : amide:sc=-0.000809 X(o=-0.00081,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.01) USER MOD Single : A 48 TYR OH : rot 26:sc= -2.28 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.00034) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 55 LYS NZ :NH3+ -108:sc= 0.235 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -165:sc=-0.000789 (180deg=-0.111) USER MOD Single : B 1 MET N :NH3+ -92:sc= -0.117 (180deg=-0.431) USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 MET CE :methyl 161:sc=-0.00255 (180deg=-0.552) USER MOD Single : B 19 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : B 26 LYS NZ :NH3+ 123:sc= -0.111 (180deg=-0.534) USER MOD Single : B 28 ASN : amide:sc= -0.0317 K(o=-0.032,f=-1.4) USER MOD Single : B 29 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : B 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.01) USER MOD Single : B 48 TYR OH : rot 26:sc= -2.21 USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 SER OG : rot -49:sc= 1.1 USER MOD Single : B 57 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.25) USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 59 SER OG : rot 180:sc= -0.117 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.374 -8.449 -7.794 1.00 0.00 N ATOM 2 CA MET A 1 -1.232 -9.134 -6.482 1.00 0.00 C ATOM 3 C MET A 1 0.224 -9.153 -6.025 1.00 0.00 C ATOM 4 O MET A 1 0.956 -10.107 -6.290 1.00 0.00 O ATOM 5 CB MET A 1 -1.762 -10.563 -6.619 1.00 0.00 C ATOM 6 CG MET A 1 -2.576 -11.027 -5.422 1.00 0.00 C ATOM 7 SD MET A 1 -1.632 -12.081 -4.305 1.00 0.00 S ATOM 8 CE MET A 1 -1.539 -13.591 -5.263 1.00 0.00 C ATOM 0 H1 MET A 1 -2.285 -8.707 -8.224 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.337 -7.419 -7.654 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.599 -8.741 -8.424 1.00 0.00 H new ATOM 0 HA MET A 1 -1.805 -8.591 -5.730 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.379 -10.628 -7.515 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.921 -11.242 -6.761 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.938 -10.157 -4.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.453 -11.570 -5.773 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.210 -14.409 -4.622 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.522 -13.824 -5.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.828 -13.461 -6.079 1.00 0.00 H new ATOM 20 N LEU A 2 0.636 -8.093 -5.338 1.00 0.00 N ATOM 21 CA LEU A 2 2.004 -7.987 -4.843 1.00 0.00 C ATOM 22 C LEU A 2 2.031 -7.963 -3.319 1.00 0.00 C ATOM 23 O LEU A 2 1.608 -6.989 -2.696 1.00 0.00 O ATOM 24 CB LEU A 2 2.672 -6.727 -5.396 1.00 0.00 C ATOM 25 CG LEU A 2 2.636 -6.590 -6.919 1.00 0.00 C ATOM 26 CD1 LEU A 2 1.351 -5.908 -7.363 1.00 0.00 C ATOM 27 CD2 LEU A 2 3.850 -5.818 -7.413 1.00 0.00 C ATOM 0 H LEU A 2 0.042 -7.295 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 2 2.556 -8.863 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 2 2.188 -5.855 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 2 3.712 -6.713 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 2 2.663 -7.588 -7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 2 1.343 -5.819 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 2 0.495 -6.500 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 2 1.293 -4.915 -6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.808 -5.730 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.854 -4.823 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.759 -6.347 -7.127 1.00 0.00 H new ATOM 39 N ILE A 3 2.519 -9.046 -2.723 1.00 0.00 N ATOM 40 CA ILE A 3 2.587 -9.153 -1.271 1.00 0.00 C ATOM 41 C ILE A 3 3.851 -8.498 -0.722 1.00 0.00 C ATOM 42 O ILE A 3 4.961 -8.985 -0.934 1.00 0.00 O ATOM 43 CB ILE A 3 2.537 -10.625 -0.812 1.00 0.00 C ATOM 44 CG1 ILE A 3 2.490 -10.708 0.715 1.00 0.00 C ATOM 45 CG2 ILE A 3 3.734 -11.394 -1.354 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.062 -12.064 1.234 1.00 0.00 C ATOM 0 H ILE A 3 2.873 -9.861 -3.223 1.00 0.00 H new ATOM 0 HA ILE A 3 1.716 -8.628 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 3 1.629 -11.080 -1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.476 -10.470 1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 3 1.802 -9.950 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 3 3.682 -12.430 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.724 -11.363 -2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.655 -10.940 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.051 -12.050 2.324 1.00 0.00 H new ATOM 0 HD12 ILE A 3 1.063 -12.296 0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.763 -12.824 0.888 1.00 0.00 H new ATOM 58 N LEU A 4 3.667 -7.389 -0.012 1.00 0.00 N ATOM 59 CA LEU A 4 4.784 -6.659 0.576 1.00 0.00 C ATOM 60 C LEU A 4 4.733 -6.729 2.097 1.00 0.00 C ATOM 61 O LEU A 4 3.671 -6.942 2.683 1.00 0.00 O ATOM 62 CB LEU A 4 4.767 -5.199 0.119 1.00 0.00 C ATOM 63 CG LEU A 4 6.142 -4.535 0.024 1.00 0.00 C ATOM 64 CD1 LEU A 4 6.177 -3.541 -1.126 1.00 0.00 C ATOM 65 CD2 LEU A 4 6.493 -3.848 1.335 1.00 0.00 C ATOM 0 H LEU A 4 2.752 -6.976 0.170 1.00 0.00 H new ATOM 0 HA LEU A 4 5.710 -7.125 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.286 -5.145 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.150 -4.625 0.810 1.00 0.00 H new ATOM 0 HG LEU A 4 6.885 -5.309 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.163 -3.079 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.970 -4.060 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.423 -2.770 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.474 -3.381 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 4 5.746 -3.086 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 4 6.510 -4.584 2.138 1.00 0.00 H new ATOM 77 N THR A 5 5.885 -6.553 2.734 1.00 0.00 N ATOM 78 CA THR A 5 5.961 -6.602 4.188 1.00 0.00 C ATOM 79 C THR A 5 5.859 -5.211 4.796 1.00 0.00 C ATOM 80 O THR A 5 6.660 -4.327 4.492 1.00 0.00 O ATOM 81 CB THR A 5 7.262 -7.260 4.642 1.00 0.00 C ATOM 82 OG1 THR A 5 7.835 -8.024 3.597 1.00 0.00 O ATOM 83 CG2 THR A 5 7.076 -8.171 5.835 1.00 0.00 C ATOM 0 H THR A 5 6.775 -6.376 2.268 1.00 0.00 H new ATOM 0 HA THR A 5 5.117 -7.198 4.535 1.00 0.00 H new ATOM 0 HB THR A 5 7.920 -6.439 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.668 -8.434 3.911 1.00 0.00 H new ATOM 0 HG21 THR A 5 8.035 -8.609 6.111 1.00 0.00 H new ATOM 0 HG22 THR A 5 6.685 -7.596 6.674 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.374 -8.965 5.580 1.00 0.00 H new ATOM 91 N ARG A 6 4.874 -5.030 5.663 1.00 0.00 N ATOM 92 CA ARG A 6 4.669 -3.753 6.327 1.00 0.00 C ATOM 93 C ARG A 6 5.336 -3.746 7.693 1.00 0.00 C ATOM 94 O ARG A 6 5.454 -4.786 8.340 1.00 0.00 O ATOM 95 CB ARG A 6 3.179 -3.449 6.465 1.00 0.00 C ATOM 96 CG ARG A 6 2.640 -2.549 5.365 1.00 0.00 C ATOM 97 CD ARG A 6 2.696 -3.230 4.007 1.00 0.00 C ATOM 98 NE ARG A 6 1.664 -2.729 3.100 1.00 0.00 N ATOM 99 CZ ARG A 6 1.769 -1.594 2.412 1.00 0.00 C ATOM 100 NH1 ARG A 6 2.854 -0.837 2.526 1.00 0.00 N ATOM 101 NH2 ARG A 6 0.785 -1.213 1.609 1.00 0.00 N ATOM 0 H ARG A 6 4.203 -5.753 5.923 1.00 0.00 H new ATOM 0 HA ARG A 6 5.125 -2.976 5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 6 2.623 -4.387 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 6 3.001 -2.976 7.431 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.610 -2.273 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 6 3.218 -1.626 5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.678 -3.071 3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.575 -4.306 4.135 1.00 0.00 H new ATOM 0 HE ARG A 6 0.814 -3.281 2.988 1.00 0.00 H new ATOM 0 HH11 ARG A 6 3.613 -1.124 3.144 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.928 0.031 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.052 -1.789 1.519 1.00 0.00 H new ATOM 0 HH22 ARG A 6 0.865 -0.344 1.082 1.00 0.00 H new ATOM 115 N ARG A 7 5.787 -2.568 8.117 1.00 0.00 N ATOM 116 CA ARG A 7 6.462 -2.411 9.404 1.00 0.00 C ATOM 117 C ARG A 7 7.924 -2.825 9.275 1.00 0.00 C ATOM 118 O ARG A 7 8.282 -3.972 9.540 1.00 0.00 O ATOM 119 CB ARG A 7 5.757 -3.234 10.493 1.00 0.00 C ATOM 120 CG ARG A 7 5.335 -2.417 11.705 1.00 0.00 C ATOM 121 CD ARG A 7 5.330 -3.259 12.972 1.00 0.00 C ATOM 122 NE ARG A 7 3.980 -3.445 13.500 1.00 0.00 N ATOM 123 CZ ARG A 7 3.623 -4.455 14.291 1.00 0.00 C ATOM 124 NH1 ARG A 7 4.514 -5.369 14.657 1.00 0.00 N ATOM 125 NH2 ARG A 7 2.372 -4.550 14.721 1.00 0.00 N ATOM 0 H ARG A 7 5.697 -1.703 7.585 1.00 0.00 H new ATOM 0 HA ARG A 7 6.418 -1.362 9.698 1.00 0.00 H new ATOM 0 HB2 ARG A 7 4.876 -3.709 10.062 1.00 0.00 H new ATOM 0 HB3 ARG A 7 6.423 -4.033 10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 7 6.014 -1.573 11.830 1.00 0.00 H new ATOM 0 HG3 ARG A 7 4.340 -2.004 11.538 1.00 0.00 H new ATOM 0 HD2 ARG A 7 5.775 -4.232 12.763 1.00 0.00 H new ATOM 0 HD3 ARG A 7 5.952 -2.780 13.728 1.00 0.00 H new ATOM 0 HE ARG A 7 3.268 -2.760 13.247 1.00 0.00 H new ATOM 0 HH11 ARG A 7 5.478 -5.300 14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.234 -6.140 15.263 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.684 -3.850 14.446 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.098 -5.324 15.327 1.00 0.00 H new ATOM 139 N VAL A 8 8.755 -1.879 8.835 1.00 0.00 N ATOM 140 CA VAL A 8 10.182 -2.119 8.627 1.00 0.00 C ATOM 141 C VAL A 8 10.412 -2.816 7.288 1.00 0.00 C ATOM 142 O VAL A 8 11.006 -3.893 7.227 1.00 0.00 O ATOM 143 CB VAL A 8 10.817 -2.960 9.760 1.00 0.00 C ATOM 144 CG1 VAL A 8 12.314 -3.116 9.535 1.00 0.00 C ATOM 145 CG2 VAL A 8 10.543 -2.329 11.119 1.00 0.00 C ATOM 0 H VAL A 8 8.458 -0.929 8.614 1.00 0.00 H new ATOM 0 HA VAL A 8 10.667 -1.143 8.630 1.00 0.00 H new ATOM 0 HB VAL A 8 10.362 -3.950 9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.743 -3.710 10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.489 -3.617 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.784 -2.133 9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.998 -2.937 11.901 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.967 -1.325 11.146 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.467 -2.273 11.284 1.00 0.00 H new ATOM 155 N GLY A 9 9.931 -2.191 6.214 1.00 0.00 N ATOM 156 CA GLY A 9 10.086 -2.759 4.886 1.00 0.00 C ATOM 157 C GLY A 9 10.397 -1.709 3.834 1.00 0.00 C ATOM 158 O GLY A 9 11.060 -0.713 4.122 1.00 0.00 O ATOM 0 H GLY A 9 9.436 -1.300 6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.886 -3.499 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 9 9.171 -3.284 4.611 1.00 0.00 H new ATOM 162 N GLU A 10 9.924 -1.936 2.610 1.00 0.00 N ATOM 163 CA GLU A 10 10.164 -1.003 1.511 1.00 0.00 C ATOM 164 C GLU A 10 8.870 -0.335 1.047 1.00 0.00 C ATOM 165 O GLU A 10 7.938 -1.004 0.600 1.00 0.00 O ATOM 166 CB GLU A 10 10.821 -1.730 0.337 1.00 0.00 C ATOM 167 CG GLU A 10 12.337 -1.787 0.429 1.00 0.00 C ATOM 168 CD GLU A 10 13.011 -1.571 -0.912 1.00 0.00 C ATOM 169 OE1 GLU A 10 13.073 -2.532 -1.707 1.00 0.00 O ATOM 170 OE2 GLU A 10 13.475 -0.440 -1.168 1.00 0.00 O ATOM 0 H GLU A 10 9.374 -2.756 2.355 1.00 0.00 H new ATOM 0 HA GLU A 10 10.833 -0.224 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 10 10.430 -2.746 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.540 -1.232 -0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 10 12.683 -1.029 1.132 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.637 -2.755 0.830 1.00 0.00 H new ATOM 177 N THR A 11 8.827 0.990 1.155 1.00 0.00 N ATOM 178 CA THR A 11 7.655 1.763 0.746 1.00 0.00 C ATOM 179 C THR A 11 7.305 1.507 -0.717 1.00 0.00 C ATOM 180 O THR A 11 8.187 1.313 -1.554 1.00 0.00 O ATOM 181 CB THR A 11 7.911 3.256 0.961 1.00 0.00 C ATOM 182 OG1 THR A 11 8.765 3.768 -0.046 1.00 0.00 O ATOM 183 CG2 THR A 11 8.543 3.571 2.300 1.00 0.00 C ATOM 0 H THR A 11 9.593 1.554 1.524 1.00 0.00 H new ATOM 0 HA THR A 11 6.812 1.445 1.360 1.00 0.00 H new ATOM 0 HB THR A 11 6.927 3.724 0.923 1.00 0.00 H new ATOM 0 HG1 THR A 11 8.915 4.724 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 11 8.697 4.647 2.386 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.886 3.233 3.101 1.00 0.00 H new ATOM 0 HG23 THR A 11 9.503 3.060 2.379 1.00 0.00 H new ATOM 191 N LEU A 12 6.009 1.512 -1.017 1.00 0.00 N ATOM 192 CA LEU A 12 5.532 1.285 -2.378 1.00 0.00 C ATOM 193 C LEU A 12 4.897 2.553 -2.946 1.00 0.00 C ATOM 194 O LEU A 12 4.405 3.397 -2.198 1.00 0.00 O ATOM 195 CB LEU A 12 4.531 0.117 -2.407 1.00 0.00 C ATOM 196 CG LEU A 12 3.046 0.497 -2.303 1.00 0.00 C ATOM 197 CD1 LEU A 12 2.191 -0.445 -3.136 1.00 0.00 C ATOM 198 CD2 LEU A 12 2.590 0.487 -0.854 1.00 0.00 C ATOM 0 H LEU A 12 5.269 1.671 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 12 6.386 1.024 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.679 -0.439 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.770 -0.560 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 12 2.926 1.507 -2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.143 -0.158 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.497 -0.387 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.319 -1.466 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.536 0.759 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.729 -0.510 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.178 1.205 -0.283 1.00 0.00 H new ATOM 210 N MET A 13 4.900 2.678 -4.270 1.00 0.00 N ATOM 211 CA MET A 13 4.311 3.841 -4.921 1.00 0.00 C ATOM 212 C MET A 13 3.338 3.413 -6.015 1.00 0.00 C ATOM 213 O MET A 13 3.747 3.060 -7.120 1.00 0.00 O ATOM 214 CB MET A 13 5.406 4.729 -5.514 1.00 0.00 C ATOM 215 CG MET A 13 4.938 6.141 -5.830 1.00 0.00 C ATOM 216 SD MET A 13 6.246 7.166 -6.530 1.00 0.00 S ATOM 217 CE MET A 13 5.581 7.497 -8.159 1.00 0.00 C ATOM 0 H MET A 13 5.302 1.992 -4.909 1.00 0.00 H new ATOM 0 HA MET A 13 3.761 4.409 -4.171 1.00 0.00 H new ATOM 0 HB2 MET A 13 6.240 4.779 -4.814 1.00 0.00 H new ATOM 0 HB3 MET A 13 5.783 4.267 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 13 4.104 6.095 -6.530 1.00 0.00 H new ATOM 0 HG3 MET A 13 4.564 6.608 -4.919 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.106 8.344 -8.601 1.00 0.00 H new ATOM 0 HE2 MET A 13 5.713 6.619 -8.791 1.00 0.00 H new ATOM 0 HE3 MET A 13 4.519 7.730 -8.078 1.00 0.00 H new ATOM 227 N ILE A 14 2.048 3.448 -5.698 1.00 0.00 N ATOM 228 CA ILE A 14 1.016 3.065 -6.652 1.00 0.00 C ATOM 229 C ILE A 14 0.141 4.260 -7.021 1.00 0.00 C ATOM 230 O ILE A 14 -0.220 5.066 -6.165 1.00 0.00 O ATOM 231 CB ILE A 14 0.134 1.927 -6.094 1.00 0.00 C ATOM 232 CG1 ILE A 14 -0.946 1.527 -7.113 1.00 0.00 C ATOM 233 CG2 ILE A 14 -0.481 2.333 -4.760 1.00 0.00 C ATOM 234 CD1 ILE A 14 -2.259 2.270 -6.960 1.00 0.00 C ATOM 0 H ILE A 14 1.693 3.738 -4.787 1.00 0.00 H new ATOM 0 HA ILE A 14 1.521 2.707 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 14 0.762 1.054 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -0.561 1.698 -8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.135 0.457 -7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -1.099 1.519 -4.382 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.312 2.549 -4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -1.096 3.222 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.962 1.926 -7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.672 2.079 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.088 3.340 -7.082 1.00 0.00 H new ATOM 246 N GLY A 15 -0.193 4.370 -8.304 1.00 0.00 N ATOM 247 CA GLY A 15 -1.018 5.471 -8.770 1.00 0.00 C ATOM 248 C GLY A 15 -0.347 6.259 -9.879 1.00 0.00 C ATOM 249 O GLY A 15 -0.254 5.790 -11.014 1.00 0.00 O ATOM 0 H GLY A 15 0.094 3.714 -9.031 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.971 5.082 -9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.238 6.137 -7.935 1.00 0.00 H new ATOM 253 N ASP A 16 0.127 7.455 -9.548 1.00 0.00 N ATOM 254 CA ASP A 16 0.802 8.309 -10.524 1.00 0.00 C ATOM 255 C ASP A 16 1.698 9.349 -9.845 1.00 0.00 C ATOM 256 O ASP A 16 2.239 10.233 -10.510 1.00 0.00 O ATOM 257 CB ASP A 16 -0.228 9.012 -11.410 1.00 0.00 C ATOM 258 CG ASP A 16 -1.340 9.657 -10.605 1.00 0.00 C ATOM 259 OD1 ASP A 16 -1.056 10.627 -9.873 1.00 0.00 O ATOM 260 OD2 ASP A 16 -2.494 9.191 -10.708 1.00 0.00 O ATOM 0 H ASP A 16 0.057 7.857 -8.613 1.00 0.00 H new ATOM 0 HA ASP A 16 1.436 7.669 -11.137 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.272 9.773 -12.009 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.658 8.291 -12.105 1.00 0.00 H new ATOM 265 N GLU A 17 1.854 9.237 -8.523 1.00 0.00 N ATOM 266 CA GLU A 17 2.682 10.162 -7.747 1.00 0.00 C ATOM 267 C GLU A 17 2.319 10.074 -6.269 1.00 0.00 C ATOM 268 O GLU A 17 1.927 11.066 -5.654 1.00 0.00 O ATOM 269 CB GLU A 17 2.508 11.605 -8.236 1.00 0.00 C ATOM 270 CG GLU A 17 1.066 11.973 -8.548 1.00 0.00 C ATOM 271 CD GLU A 17 0.774 13.440 -8.303 1.00 0.00 C ATOM 272 OE1 GLU A 17 1.097 14.265 -9.184 1.00 0.00 O ATOM 273 OE2 GLU A 17 0.223 13.765 -7.231 1.00 0.00 O ATOM 0 H GLU A 17 1.412 8.507 -7.964 1.00 0.00 H new ATOM 0 HA GLU A 17 3.725 9.876 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.892 12.286 -7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.113 11.752 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.850 11.732 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.399 11.366 -7.936 1.00 0.00 H new ATOM 280 N VAL A 18 2.440 8.876 -5.706 1.00 0.00 N ATOM 281 CA VAL A 18 2.114 8.652 -4.313 1.00 0.00 C ATOM 282 C VAL A 18 3.357 8.278 -3.503 1.00 0.00 C ATOM 283 O VAL A 18 4.482 8.590 -3.895 1.00 0.00 O ATOM 284 CB VAL A 18 1.048 7.546 -4.189 1.00 0.00 C ATOM 285 CG1 VAL A 18 -0.141 7.852 -5.087 1.00 0.00 C ATOM 286 CG2 VAL A 18 1.631 6.176 -4.517 1.00 0.00 C ATOM 0 H VAL A 18 2.764 8.045 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 18 1.716 9.582 -3.907 1.00 0.00 H new ATOM 0 HB VAL A 18 0.706 7.522 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.885 7.061 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.583 8.805 -4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.191 7.910 -6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.854 5.417 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.012 6.178 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.445 5.952 -3.827 1.00 0.00 H new ATOM 296 N THR A 19 3.146 7.604 -2.374 1.00 0.00 N ATOM 297 CA THR A 19 4.238 7.180 -1.507 1.00 0.00 C ATOM 298 C THR A 19 3.680 6.586 -0.220 1.00 0.00 C ATOM 299 O THR A 19 3.219 7.311 0.661 1.00 0.00 O ATOM 300 CB THR A 19 5.172 8.355 -1.188 1.00 0.00 C ATOM 301 OG1 THR A 19 5.910 8.105 -0.005 1.00 0.00 O ATOM 302 CG2 THR A 19 4.449 9.673 -1.007 1.00 0.00 C ATOM 0 H THR A 19 2.220 7.339 -2.038 1.00 0.00 H new ATOM 0 HA THR A 19 4.817 6.419 -2.030 1.00 0.00 H new ATOM 0 HB THR A 19 5.828 8.438 -2.055 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.500 8.865 0.179 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.172 10.457 -0.784 1.00 0.00 H new ATOM 0 HG22 THR A 19 3.913 9.923 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 19 3.740 9.589 -0.184 1.00 0.00 H new ATOM 310 N VAL A 20 3.718 5.262 -0.117 1.00 0.00 N ATOM 311 CA VAL A 20 3.208 4.578 1.063 1.00 0.00 C ATOM 312 C VAL A 20 4.351 4.130 1.967 1.00 0.00 C ATOM 313 O VAL A 20 5.018 3.132 1.694 1.00 0.00 O ATOM 314 CB VAL A 20 2.365 3.347 0.676 1.00 0.00 C ATOM 315 CG1 VAL A 20 1.700 2.740 1.902 1.00 0.00 C ATOM 316 CG2 VAL A 20 1.328 3.716 -0.373 1.00 0.00 C ATOM 0 H VAL A 20 4.096 4.644 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 20 2.577 5.288 1.597 1.00 0.00 H new ATOM 0 HB VAL A 20 3.032 2.599 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.111 1.873 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 20 2.464 2.432 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.048 3.480 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.743 2.834 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.666 4.486 0.024 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.830 4.094 -1.264 1.00 0.00 H new ATOM 326 N THR A 21 4.578 4.884 3.036 1.00 0.00 N ATOM 327 CA THR A 21 5.649 4.578 3.976 1.00 0.00 C ATOM 328 C THR A 21 5.140 3.766 5.164 1.00 0.00 C ATOM 329 O THR A 21 3.953 3.793 5.491 1.00 0.00 O ATOM 330 CB THR A 21 6.302 5.870 4.471 1.00 0.00 C ATOM 331 OG1 THR A 21 7.403 5.584 5.316 1.00 0.00 O ATOM 332 CG2 THR A 21 5.353 6.763 5.240 1.00 0.00 C ATOM 0 H THR A 21 4.034 5.713 3.274 1.00 0.00 H new ATOM 0 HA THR A 21 6.389 3.975 3.449 1.00 0.00 H new ATOM 0 HB THR A 21 6.621 6.396 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 21 7.808 6.423 5.621 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.879 7.661 5.562 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.517 7.043 4.599 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.978 6.229 6.113 1.00 0.00 H new ATOM 340 N VAL A 22 6.057 3.054 5.810 1.00 0.00 N ATOM 341 CA VAL A 22 5.725 2.239 6.971 1.00 0.00 C ATOM 342 C VAL A 22 6.273 2.880 8.242 1.00 0.00 C ATOM 343 O VAL A 22 6.777 4.003 8.206 1.00 0.00 O ATOM 344 CB VAL A 22 6.295 0.814 6.833 1.00 0.00 C ATOM 345 CG1 VAL A 22 5.488 0.012 5.823 1.00 0.00 C ATOM 346 CG2 VAL A 22 7.763 0.863 6.434 1.00 0.00 C ATOM 0 H VAL A 22 7.042 3.026 5.546 1.00 0.00 H new ATOM 0 HA VAL A 22 4.638 2.177 7.031 1.00 0.00 H new ATOM 0 HB VAL A 22 6.221 0.317 7.800 1.00 0.00 H new ATOM 0 HG11 VAL A 22 5.905 -0.992 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 22 4.452 -0.052 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.529 0.505 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 22 8.149 -0.152 6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 22 7.863 1.378 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 22 8.329 1.398 7.196 1.00 0.00 H new ATOM 356 N LEU A 23 6.183 2.172 9.364 1.00 0.00 N ATOM 357 CA LEU A 23 6.683 2.690 10.631 1.00 0.00 C ATOM 358 C LEU A 23 7.693 1.723 11.240 1.00 0.00 C ATOM 359 O LEU A 23 8.810 2.110 11.584 1.00 0.00 O ATOM 360 CB LEU A 23 5.525 2.925 11.604 1.00 0.00 C ATOM 361 CG LEU A 23 5.789 3.962 12.699 1.00 0.00 C ATOM 362 CD1 LEU A 23 6.761 3.412 13.731 1.00 0.00 C ATOM 363 CD2 LEU A 23 6.321 5.254 12.096 1.00 0.00 C ATOM 0 H LEU A 23 5.770 1.241 9.421 1.00 0.00 H new ATOM 0 HA LEU A 23 7.181 3.641 10.443 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.651 3.238 11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.273 1.977 12.078 1.00 0.00 H new ATOM 0 HG LEU A 23 4.846 4.182 13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 23 6.937 4.163 14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 23 6.339 2.516 14.187 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.704 3.162 13.246 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.502 5.978 12.890 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.253 5.052 11.569 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.589 5.658 11.397 1.00 0.00 H new ATOM 375 N GLY A 24 7.296 0.459 11.360 1.00 0.00 N ATOM 376 CA GLY A 24 8.180 -0.549 11.915 1.00 0.00 C ATOM 377 C GLY A 24 8.020 -0.717 13.414 1.00 0.00 C ATOM 378 O GLY A 24 7.999 -1.838 13.922 1.00 0.00 O ATOM 0 H GLY A 24 6.377 0.115 11.082 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.987 -1.503 11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.213 -0.280 11.693 1.00 0.00 H new ATOM 382 N VAL A 25 7.921 0.400 14.120 1.00 0.00 N ATOM 383 CA VAL A 25 7.776 0.390 15.566 1.00 0.00 C ATOM 384 C VAL A 25 6.315 0.243 15.978 1.00 0.00 C ATOM 385 O VAL A 25 5.416 0.676 15.258 1.00 0.00 O ATOM 386 CB VAL A 25 8.357 1.671 16.192 1.00 0.00 C ATOM 387 CG1 VAL A 25 8.559 1.492 17.689 1.00 0.00 C ATOM 388 CG2 VAL A 25 9.665 2.051 15.507 1.00 0.00 C ATOM 0 H VAL A 25 7.939 1.333 13.708 1.00 0.00 H new ATOM 0 HA VAL A 25 8.333 -0.471 15.935 1.00 0.00 H new ATOM 0 HB VAL A 25 7.646 2.483 16.043 1.00 0.00 H new ATOM 0 HG11 VAL A 25 8.970 2.408 18.113 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.602 1.271 18.161 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.250 0.668 17.867 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.063 2.959 15.961 1.00 0.00 H new ATOM 0 HG22 VAL A 25 10.385 1.241 15.623 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.483 2.225 14.447 1.00 0.00 H new ATOM 398 N LYS A 26 6.092 -0.382 17.141 1.00 0.00 N ATOM 399 CA LYS A 26 4.746 -0.612 17.682 1.00 0.00 C ATOM 400 C LYS A 26 4.280 -2.034 17.385 1.00 0.00 C ATOM 401 O LYS A 26 4.220 -2.451 16.228 1.00 0.00 O ATOM 402 CB LYS A 26 3.730 0.398 17.137 1.00 0.00 C ATOM 403 CG LYS A 26 2.520 0.588 18.038 1.00 0.00 C ATOM 404 CD LYS A 26 1.639 1.727 17.553 1.00 0.00 C ATOM 405 CE LYS A 26 0.721 2.230 18.656 1.00 0.00 C ATOM 406 NZ LYS A 26 1.484 2.841 19.779 1.00 0.00 N ATOM 0 H LYS A 26 6.840 -0.743 17.734 1.00 0.00 H new ATOM 0 HA LYS A 26 4.807 -0.475 18.762 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.224 1.360 16.998 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.393 0.068 16.154 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.940 -0.334 18.069 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.851 0.791 19.056 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.264 2.546 17.197 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.041 1.391 16.706 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.029 2.965 18.245 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.120 1.403 19.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.150 3.813 19.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.339 2.280 20.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.497 2.857 19.542 1.00 0.00 H new ATOM 420 N GLY A 27 3.955 -2.774 18.441 1.00 0.00 N ATOM 421 CA GLY A 27 3.503 -4.144 18.280 1.00 0.00 C ATOM 422 C GLY A 27 1.992 -4.262 18.237 1.00 0.00 C ATOM 423 O GLY A 27 1.281 -3.260 18.315 1.00 0.00 O ATOM 0 H GLY A 27 3.997 -2.448 19.407 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.921 -4.554 17.361 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.887 -4.748 19.102 1.00 0.00 H new ATOM 427 N ASN A 28 1.502 -5.492 18.101 1.00 0.00 N ATOM 428 CA ASN A 28 0.066 -5.744 18.035 1.00 0.00 C ATOM 429 C ASN A 28 -0.532 -5.086 16.794 1.00 0.00 C ATOM 430 O ASN A 28 -0.648 -5.718 15.744 1.00 0.00 O ATOM 431 CB ASN A 28 -0.630 -5.237 19.301 1.00 0.00 C ATOM 432 CG ASN A 28 -0.401 -6.148 20.491 1.00 0.00 C ATOM 433 OD1 ASN A 28 0.220 -7.204 20.369 1.00 0.00 O ATOM 434 ND2 ASN A 28 -0.903 -5.743 21.652 1.00 0.00 N ATOM 0 H ASN A 28 2.080 -6.330 18.034 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.092 -6.820 17.967 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.266 -4.237 19.537 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.700 -5.150 19.114 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.780 -6.315 22.488 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.411 -4.860 21.708 1.00 0.00 H new ATOM 441 N GLN A 29 -0.902 -3.814 16.912 1.00 0.00 N ATOM 442 CA GLN A 29 -1.474 -3.078 15.792 1.00 0.00 C ATOM 443 C GLN A 29 -0.366 -2.466 14.941 1.00 0.00 C ATOM 444 O GLN A 29 0.602 -1.921 15.470 1.00 0.00 O ATOM 445 CB GLN A 29 -2.414 -1.981 16.297 1.00 0.00 C ATOM 446 CG GLN A 29 -3.873 -2.403 16.339 1.00 0.00 C ATOM 447 CD GLN A 29 -4.745 -1.409 17.081 1.00 0.00 C ATOM 448 OE1 GLN A 29 -5.322 -0.503 16.480 1.00 0.00 O ATOM 449 NE2 GLN A 29 -4.844 -1.574 18.395 1.00 0.00 N ATOM 0 H GLN A 29 -0.815 -3.273 17.772 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.047 -3.774 15.179 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -2.103 -1.679 17.297 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.316 -1.106 15.655 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.244 -2.517 15.320 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -3.952 -3.379 16.818 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.348 -2.339 18.852 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.416 -0.935 18.948 1.00 0.00 H new ATOM 458 N VAL A 30 -0.506 -2.565 13.624 1.00 0.00 N ATOM 459 CA VAL A 30 0.499 -2.023 12.721 1.00 0.00 C ATOM 460 C VAL A 30 0.142 -0.603 12.301 1.00 0.00 C ATOM 461 O VAL A 30 -0.844 -0.382 11.601 1.00 0.00 O ATOM 462 CB VAL A 30 0.658 -2.897 11.462 1.00 0.00 C ATOM 463 CG1 VAL A 30 1.944 -2.551 10.730 1.00 0.00 C ATOM 464 CG2 VAL A 30 0.630 -4.375 11.826 1.00 0.00 C ATOM 0 H VAL A 30 -1.298 -3.011 13.162 1.00 0.00 H new ATOM 0 HA VAL A 30 1.444 -2.015 13.264 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.181 -2.693 10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.038 -3.179 9.844 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.922 -1.503 10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.795 -2.723 11.389 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.744 -4.974 10.923 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.447 -4.596 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.320 -4.614 12.303 1.00 0.00 H new ATOM 474 N ARG A 31 0.964 0.355 12.719 1.00 0.00 N ATOM 475 CA ARG A 31 0.750 1.745 12.380 1.00 0.00 C ATOM 476 C ARG A 31 1.451 2.072 11.071 1.00 0.00 C ATOM 477 O ARG A 31 2.665 2.275 11.041 1.00 0.00 O ATOM 478 CB ARG A 31 1.264 2.657 13.495 1.00 0.00 C ATOM 479 CG ARG A 31 0.274 2.846 14.633 1.00 0.00 C ATOM 480 CD ARG A 31 -0.596 4.073 14.418 1.00 0.00 C ATOM 481 NE ARG A 31 -1.136 4.587 15.674 1.00 0.00 N ATOM 482 CZ ARG A 31 -2.129 5.469 15.749 1.00 0.00 C ATOM 483 NH1 ARG A 31 -2.692 5.941 14.643 1.00 0.00 N ATOM 484 NH2 ARG A 31 -2.561 5.882 16.933 1.00 0.00 N ATOM 0 H ARG A 31 1.788 0.185 13.296 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.320 1.914 12.264 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.189 2.242 13.895 1.00 0.00 H new ATOM 0 HB3 ARG A 31 1.509 3.631 13.072 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.357 1.962 14.718 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.815 2.943 15.574 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.010 4.852 13.929 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.417 3.822 13.746 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.727 4.250 16.546 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.363 5.627 13.730 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.453 6.617 14.707 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.132 5.523 17.786 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.322 6.558 16.991 1.00 0.00 H new ATOM 498 N ILE A 32 0.691 2.098 9.986 1.00 0.00 N ATOM 499 CA ILE A 32 1.258 2.372 8.675 1.00 0.00 C ATOM 500 C ILE A 32 0.835 3.739 8.154 1.00 0.00 C ATOM 501 O ILE A 32 -0.307 4.161 8.333 1.00 0.00 O ATOM 502 CB ILE A 32 0.850 1.284 7.665 1.00 0.00 C ATOM 503 CG1 ILE A 32 1.068 -0.101 8.282 1.00 0.00 C ATOM 504 CG2 ILE A 32 1.640 1.432 6.372 1.00 0.00 C ATOM 505 CD1 ILE A 32 2.511 -0.368 8.653 1.00 0.00 C ATOM 0 H ILE A 32 -0.316 1.933 9.988 1.00 0.00 H new ATOM 0 HA ILE A 32 2.342 2.369 8.787 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.207 1.398 7.426 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.447 -0.197 9.173 1.00 0.00 H new ATOM 0 HG13 ILE A 32 0.734 -0.862 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.338 0.654 5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.443 2.411 5.935 1.00 0.00 H new ATOM 0 HG23 ILE A 32 2.705 1.336 6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.597 -1.365 9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 32 3.134 -0.304 7.761 1.00 0.00 H new ATOM 0 HD13 ILE A 32 2.842 0.372 9.381 1.00 0.00 H new ATOM 517 N GLY A 33 1.769 4.425 7.503 1.00 0.00 N ATOM 518 CA GLY A 33 1.485 5.736 6.958 1.00 0.00 C ATOM 519 C GLY A 33 1.388 5.713 5.448 1.00 0.00 C ATOM 520 O GLY A 33 2.398 5.574 4.758 1.00 0.00 O ATOM 0 H GLY A 33 2.720 4.093 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 33 0.549 6.107 7.376 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.268 6.432 7.261 1.00 0.00 H new ATOM 524 N VAL A 34 0.173 5.845 4.931 1.00 0.00 N ATOM 525 CA VAL A 34 -0.039 5.833 3.492 1.00 0.00 C ATOM 526 C VAL A 34 -0.141 7.249 2.941 1.00 0.00 C ATOM 527 O VAL A 34 -1.165 7.914 3.093 1.00 0.00 O ATOM 528 CB VAL A 34 -1.313 5.055 3.117 1.00 0.00 C ATOM 529 CG1 VAL A 34 -1.411 4.881 1.609 1.00 0.00 C ATOM 530 CG2 VAL A 34 -1.341 3.707 3.821 1.00 0.00 C ATOM 0 H VAL A 34 -0.676 5.961 5.485 1.00 0.00 H new ATOM 0 HA VAL A 34 0.824 5.335 3.050 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.178 5.630 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.318 4.329 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.442 5.860 1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.542 4.329 1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.249 3.171 3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.470 3.123 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.325 3.860 4.900 1.00 0.00 H new ATOM 540 N ASN A 35 0.932 7.706 2.306 1.00 0.00 N ATOM 541 CA ASN A 35 0.961 9.046 1.739 1.00 0.00 C ATOM 542 C ASN A 35 0.475 9.035 0.295 1.00 0.00 C ATOM 543 O ASN A 35 1.167 8.563 -0.607 1.00 0.00 O ATOM 544 CB ASN A 35 2.374 9.627 1.814 1.00 0.00 C ATOM 545 CG ASN A 35 2.374 11.101 2.168 1.00 0.00 C ATOM 546 OD1 ASN A 35 1.788 11.921 1.462 1.00 0.00 O ATOM 547 ND2 ASN A 35 3.034 11.446 3.268 1.00 0.00 N ATOM 0 H ASN A 35 1.789 7.170 2.172 1.00 0.00 H new ATOM 0 HA ASN A 35 0.290 9.675 2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.951 9.077 2.558 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.873 9.486 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.069 12.424 3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.506 10.733 3.824 1.00 0.00 H new ATOM 554 N ALA A 36 -0.727 9.558 0.095 1.00 0.00 N ATOM 555 CA ALA A 36 -1.331 9.616 -1.229 1.00 0.00 C ATOM 556 C ALA A 36 -1.843 11.020 -1.543 1.00 0.00 C ATOM 557 O ALA A 36 -2.403 11.692 -0.677 1.00 0.00 O ATOM 558 CB ALA A 36 -2.463 8.604 -1.336 1.00 0.00 C ATOM 0 H ALA A 36 -1.306 9.950 0.838 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.563 9.368 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.906 8.658 -2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.072 7.601 -1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.223 8.828 -0.588 1.00 0.00 H new ATOM 564 N PRO A 37 -1.658 11.483 -2.792 1.00 0.00 N ATOM 565 CA PRO A 37 -2.105 12.810 -3.216 1.00 0.00 C ATOM 566 C PRO A 37 -3.604 12.856 -3.485 1.00 0.00 C ATOM 567 O PRO A 37 -4.225 11.833 -3.772 1.00 0.00 O ATOM 568 CB PRO A 37 -1.324 13.040 -4.507 1.00 0.00 C ATOM 569 CG PRO A 37 -1.131 11.675 -5.071 1.00 0.00 C ATOM 570 CD PRO A 37 -1.000 10.748 -3.891 1.00 0.00 C ATOM 0 HA PRO A 37 -1.931 13.568 -2.452 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -1.875 13.680 -5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.369 13.528 -4.312 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.976 11.390 -5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -0.240 11.635 -5.698 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.485 9.790 -4.079 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.045 10.537 -3.662 1.00 0.00 H new ATOM 578 N LYS A 38 -4.181 14.049 -3.392 1.00 0.00 N ATOM 579 CA LYS A 38 -5.609 14.227 -3.627 1.00 0.00 C ATOM 580 C LYS A 38 -5.924 14.289 -5.123 1.00 0.00 C ATOM 581 O LYS A 38 -7.082 14.442 -5.512 1.00 0.00 O ATOM 582 CB LYS A 38 -6.102 15.501 -2.939 1.00 0.00 C ATOM 583 CG LYS A 38 -5.806 15.540 -1.448 1.00 0.00 C ATOM 584 CD LYS A 38 -6.843 16.356 -0.692 1.00 0.00 C ATOM 585 CE LYS A 38 -6.255 17.654 -0.162 1.00 0.00 C ATOM 586 NZ LYS A 38 -7.025 18.179 0.999 1.00 0.00 N ATOM 0 H LYS A 38 -3.682 14.907 -3.156 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.127 13.365 -3.206 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.638 16.364 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.178 15.593 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.784 14.524 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.816 15.967 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.683 16.578 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -7.235 15.768 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.219 17.489 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.244 18.399 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.592 19.065 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.007 18.361 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.014 17.479 1.768 1.00 0.00 H new ATOM 600 N GLU A 39 -4.893 14.173 -5.959 1.00 0.00 N ATOM 601 CA GLU A 39 -5.075 14.220 -7.405 1.00 0.00 C ATOM 602 C GLU A 39 -5.609 12.892 -7.936 1.00 0.00 C ATOM 603 O GLU A 39 -6.463 12.867 -8.821 1.00 0.00 O ATOM 604 CB GLU A 39 -3.753 14.569 -8.095 1.00 0.00 C ATOM 605 CG GLU A 39 -3.807 15.863 -8.891 1.00 0.00 C ATOM 606 CD GLU A 39 -2.442 16.302 -9.384 1.00 0.00 C ATOM 607 OE1 GLU A 39 -1.591 15.423 -9.635 1.00 0.00 O ATOM 608 OE2 GLU A 39 -2.225 17.524 -9.519 1.00 0.00 O ATOM 0 H GLU A 39 -3.926 14.046 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.809 14.995 -7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.969 14.648 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.474 13.753 -8.762 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.473 15.733 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.235 16.650 -8.270 1.00 0.00 H new ATOM 615 N VAL A 40 -5.104 11.789 -7.390 1.00 0.00 N ATOM 616 CA VAL A 40 -5.539 10.463 -7.814 1.00 0.00 C ATOM 617 C VAL A 40 -6.760 10.011 -7.020 1.00 0.00 C ATOM 618 O VAL A 40 -6.858 10.261 -5.818 1.00 0.00 O ATOM 619 CB VAL A 40 -4.415 9.417 -7.663 1.00 0.00 C ATOM 620 CG1 VAL A 40 -4.763 8.148 -8.425 1.00 0.00 C ATOM 621 CG2 VAL A 40 -3.086 9.984 -8.141 1.00 0.00 C ATOM 0 H VAL A 40 -4.396 11.788 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.801 10.539 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.318 9.167 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -3.959 7.421 -8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.690 7.730 -8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.889 8.381 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.307 9.231 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.167 10.265 -9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.831 10.863 -7.549 1.00 0.00 H new ATOM 631 N SER A 41 -7.693 9.354 -7.701 1.00 0.00 N ATOM 632 CA SER A 41 -8.915 8.877 -7.062 1.00 0.00 C ATOM 633 C SER A 41 -8.610 7.854 -5.973 1.00 0.00 C ATOM 634 O SER A 41 -8.342 6.687 -6.260 1.00 0.00 O ATOM 635 CB SER A 41 -9.850 8.262 -8.105 1.00 0.00 C ATOM 636 OG SER A 41 -11.042 7.786 -7.503 1.00 0.00 O ATOM 0 H SER A 41 -7.627 9.139 -8.696 1.00 0.00 H new ATOM 0 HA SER A 41 -9.404 9.733 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.094 9.006 -8.863 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.343 7.442 -8.614 1.00 0.00 H new ATOM 0 HG SER A 41 -11.624 7.399 -8.190 1.00 0.00 H new ATOM 642 N VAL A 42 -8.665 8.297 -4.720 1.00 0.00 N ATOM 643 CA VAL A 42 -8.406 7.418 -3.586 1.00 0.00 C ATOM 644 C VAL A 42 -9.605 7.390 -2.638 1.00 0.00 C ATOM 645 O VAL A 42 -10.011 8.426 -2.111 1.00 0.00 O ATOM 646 CB VAL A 42 -7.153 7.863 -2.805 1.00 0.00 C ATOM 647 CG1 VAL A 42 -7.336 9.267 -2.249 1.00 0.00 C ATOM 648 CG2 VAL A 42 -6.837 6.876 -1.691 1.00 0.00 C ATOM 0 H VAL A 42 -8.887 9.259 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.235 6.418 -3.985 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.308 7.880 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.440 9.561 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -7.505 9.964 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.194 9.283 -1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.950 7.208 -1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.681 6.822 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.654 5.890 -2.119 1.00 0.00 H new ATOM 658 N HIS A 43 -10.171 6.205 -2.426 1.00 0.00 N ATOM 659 CA HIS A 43 -11.324 6.055 -1.545 1.00 0.00 C ATOM 660 C HIS A 43 -11.088 4.960 -0.509 1.00 0.00 C ATOM 661 O HIS A 43 -10.585 3.883 -0.833 1.00 0.00 O ATOM 662 CB HIS A 43 -12.579 5.737 -2.361 1.00 0.00 C ATOM 663 CG HIS A 43 -13.853 6.099 -1.663 1.00 0.00 C ATOM 664 ND1 HIS A 43 -15.021 5.382 -1.807 1.00 0.00 N ATOM 665 CD2 HIS A 43 -14.140 7.111 -0.809 1.00 0.00 C ATOM 666 CE1 HIS A 43 -15.972 5.935 -1.074 1.00 0.00 C ATOM 667 NE2 HIS A 43 -15.462 6.985 -0.458 1.00 0.00 N ATOM 0 H HIS A 43 -9.850 5.336 -2.852 1.00 0.00 H new ATOM 0 HA HIS A 43 -11.467 6.999 -1.019 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -12.530 6.270 -3.310 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -12.591 4.672 -2.594 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -13.457 7.875 -0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -16.991 5.587 -0.993 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -15.968 7.603 0.176 1.00 0.00 H new ATOM 675 N ARG A 44 -11.461 5.238 0.736 1.00 0.00 N ATOM 676 CA ARG A 44 -11.299 4.275 1.820 1.00 0.00 C ATOM 677 C ARG A 44 -12.517 4.296 2.738 1.00 0.00 C ATOM 678 O ARG A 44 -13.101 3.256 3.038 1.00 0.00 O ATOM 679 CB ARG A 44 -10.036 4.580 2.627 1.00 0.00 C ATOM 680 CG ARG A 44 -8.838 4.957 1.773 1.00 0.00 C ATOM 681 CD ARG A 44 -7.626 5.277 2.633 1.00 0.00 C ATOM 682 NE ARG A 44 -6.565 5.926 1.868 1.00 0.00 N ATOM 683 CZ ARG A 44 -5.333 6.120 2.332 1.00 0.00 C ATOM 684 NH1 ARG A 44 -5.005 5.716 3.553 1.00 0.00 N ATOM 685 NH2 ARG A 44 -4.425 6.719 1.573 1.00 0.00 N ATOM 0 H ARG A 44 -11.878 6.124 1.020 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.204 3.282 1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.247 5.395 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -9.781 3.708 3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.599 4.137 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -9.086 5.820 1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.927 5.925 3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.243 4.357 3.075 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.780 6.249 0.925 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.699 5.254 4.141 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.059 5.867 3.903 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.671 7.031 0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.481 6.868 1.929 1.00 0.00 H new ATOM 699 N GLU A 45 -12.893 5.494 3.175 1.00 0.00 N ATOM 700 CA GLU A 45 -14.042 5.667 4.056 1.00 0.00 C ATOM 701 C GLU A 45 -14.264 7.145 4.361 1.00 0.00 C ATOM 702 O GLU A 45 -13.309 7.902 4.540 1.00 0.00 O ATOM 703 CB GLU A 45 -13.847 4.887 5.357 1.00 0.00 C ATOM 704 CG GLU A 45 -15.142 4.350 5.945 1.00 0.00 C ATOM 705 CD GLU A 45 -15.675 3.150 5.186 1.00 0.00 C ATOM 706 OE1 GLU A 45 -15.377 3.030 3.979 1.00 0.00 O ATOM 707 OE2 GLU A 45 -16.392 2.331 5.799 1.00 0.00 O ATOM 0 H GLU A 45 -12.416 6.362 2.932 1.00 0.00 H new ATOM 0 HA GLU A 45 -14.923 5.278 3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.168 4.054 5.173 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.366 5.534 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.976 4.072 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.893 5.140 5.942 1.00 0.00 H new ATOM 714 N GLU A 46 -15.528 7.551 4.415 1.00 0.00 N ATOM 715 CA GLU A 46 -15.874 8.941 4.694 1.00 0.00 C ATOM 716 C GLU A 46 -15.291 9.398 6.027 1.00 0.00 C ATOM 717 O GLU A 46 -14.723 10.486 6.126 1.00 0.00 O ATOM 718 CB GLU A 46 -17.394 9.116 4.702 1.00 0.00 C ATOM 719 CG GLU A 46 -17.961 9.585 3.372 1.00 0.00 C ATOM 720 CD GLU A 46 -19.255 8.883 3.009 1.00 0.00 C ATOM 721 OE1 GLU A 46 -19.203 7.685 2.662 1.00 0.00 O ATOM 722 OE2 GLU A 46 -20.320 9.532 3.074 1.00 0.00 O ATOM 0 H GLU A 46 -16.330 6.938 4.269 1.00 0.00 H new ATOM 0 HA GLU A 46 -15.445 9.558 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -17.859 8.168 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -17.664 9.834 5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -18.135 10.660 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -17.225 9.412 2.586 1.00 0.00 H new ATOM 729 N ILE A 47 -15.440 8.566 7.052 1.00 0.00 N ATOM 730 CA ILE A 47 -14.938 8.886 8.376 1.00 0.00 C ATOM 731 C ILE A 47 -13.417 8.783 8.442 1.00 0.00 C ATOM 732 O ILE A 47 -12.762 9.586 9.104 1.00 0.00 O ATOM 733 CB ILE A 47 -15.551 7.958 9.443 1.00 0.00 C ATOM 734 CG1 ILE A 47 -15.660 6.520 8.927 1.00 0.00 C ATOM 735 CG2 ILE A 47 -16.914 8.475 9.877 1.00 0.00 C ATOM 736 CD1 ILE A 47 -15.290 5.477 9.960 1.00 0.00 C ATOM 0 H ILE A 47 -15.907 7.662 6.987 1.00 0.00 H new ATOM 0 HA ILE A 47 -15.231 9.916 8.580 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.888 7.954 10.308 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -16.681 6.340 8.590 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -15.013 6.404 8.058 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.333 7.808 10.631 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.807 9.475 10.297 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.580 8.513 9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.390 4.483 9.525 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.259 5.631 10.280 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.954 5.565 10.820 1.00 0.00 H new ATOM 748 N TYR A 48 -12.858 7.786 7.765 1.00 0.00 N ATOM 749 CA TYR A 48 -11.413 7.577 7.764 1.00 0.00 C ATOM 750 C TYR A 48 -10.657 8.853 7.401 1.00 0.00 C ATOM 751 O TYR A 48 -9.721 9.245 8.094 1.00 0.00 O ATOM 752 CB TYR A 48 -11.036 6.458 6.792 1.00 0.00 C ATOM 753 CG TYR A 48 -11.084 5.080 7.413 1.00 0.00 C ATOM 754 CD1 TYR A 48 -12.183 4.673 8.160 1.00 0.00 C ATOM 755 CD2 TYR A 48 -10.030 4.189 7.256 1.00 0.00 C ATOM 756 CE1 TYR A 48 -12.229 3.417 8.733 1.00 0.00 C ATOM 757 CE2 TYR A 48 -10.070 2.930 7.826 1.00 0.00 C ATOM 758 CZ TYR A 48 -11.172 2.549 8.563 1.00 0.00 C ATOM 759 OH TYR A 48 -11.215 1.298 9.132 1.00 0.00 O ATOM 0 H TYR A 48 -13.382 7.110 7.210 1.00 0.00 H new ATOM 0 HA TYR A 48 -11.125 7.290 8.776 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -11.712 6.487 5.937 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -10.032 6.642 6.411 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -13.014 5.349 8.295 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -9.166 4.484 6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -13.090 3.116 9.312 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -9.243 2.248 7.695 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.149 1.024 9.249 1.00 0.00 H new ATOM 769 N GLN A 49 -11.055 9.492 6.307 1.00 0.00 N ATOM 770 CA GLN A 49 -10.391 10.713 5.863 1.00 0.00 C ATOM 771 C GLN A 49 -10.967 11.953 6.546 1.00 0.00 C ATOM 772 O GLN A 49 -10.226 12.756 7.111 1.00 0.00 O ATOM 773 CB GLN A 49 -10.494 10.854 4.340 1.00 0.00 C ATOM 774 CG GLN A 49 -11.921 10.916 3.819 1.00 0.00 C ATOM 775 CD GLN A 49 -12.036 10.456 2.379 1.00 0.00 C ATOM 776 OE1 GLN A 49 -11.839 9.281 2.073 1.00 0.00 O ATOM 777 NE2 GLN A 49 -12.355 11.385 1.486 1.00 0.00 N ATOM 0 H GLN A 49 -11.828 9.189 5.715 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.341 10.635 6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.967 11.757 4.033 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.984 10.012 3.872 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.560 10.296 4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.290 11.939 3.901 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.510 12.348 1.785 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.446 11.136 0.501 1.00 0.00 H new ATOM 786 N ARG A 50 -12.286 12.111 6.477 1.00 0.00 N ATOM 787 CA ARG A 50 -12.958 13.265 7.071 1.00 0.00 C ATOM 788 C ARG A 50 -12.694 13.387 8.573 1.00 0.00 C ATOM 789 O ARG A 50 -12.936 14.440 9.163 1.00 0.00 O ATOM 790 CB ARG A 50 -14.464 13.181 6.818 1.00 0.00 C ATOM 791 CG ARG A 50 -15.154 14.536 6.794 1.00 0.00 C ATOM 792 CD ARG A 50 -16.132 14.644 5.635 1.00 0.00 C ATOM 793 NE ARG A 50 -15.508 15.213 4.443 1.00 0.00 N ATOM 794 CZ ARG A 50 -15.139 16.487 4.336 1.00 0.00 C ATOM 795 NH1 ARG A 50 -15.329 17.328 5.345 1.00 0.00 N ATOM 796 NH2 ARG A 50 -14.577 16.922 3.216 1.00 0.00 N ATOM 0 H ARG A 50 -12.913 11.453 6.014 1.00 0.00 H new ATOM 0 HA ARG A 50 -12.548 14.155 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -14.637 12.678 5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.920 12.564 7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.684 14.692 7.734 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -14.406 15.325 6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.527 13.655 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.979 15.263 5.932 1.00 0.00 H new ATOM 0 HE ARG A 50 -15.346 14.598 3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -15.760 16.999 6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.044 18.303 5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -14.428 16.280 2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.294 17.898 3.133 1.00 0.00 H new ATOM 810 N ILE A 51 -12.211 12.316 9.195 1.00 0.00 N ATOM 811 CA ILE A 51 -11.939 12.333 10.630 1.00 0.00 C ATOM 812 C ILE A 51 -10.453 12.158 10.929 1.00 0.00 C ATOM 813 O ILE A 51 -9.839 13.006 11.577 1.00 0.00 O ATOM 814 CB ILE A 51 -12.728 11.233 11.368 1.00 0.00 C ATOM 815 CG1 ILE A 51 -14.185 11.217 10.902 1.00 0.00 C ATOM 816 CG2 ILE A 51 -12.650 11.446 12.873 1.00 0.00 C ATOM 817 CD1 ILE A 51 -14.952 12.470 11.267 1.00 0.00 C ATOM 0 H ILE A 51 -12.001 11.431 8.733 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.260 13.311 10.988 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.282 10.267 11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.210 11.088 9.820 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.688 10.354 11.338 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -13.212 10.662 13.381 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.608 11.411 13.192 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.074 12.418 13.125 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.977 12.388 10.905 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.958 12.590 12.350 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.474 13.336 10.809 1.00 0.00 H new ATOM 829 N GLN A 52 -9.880 11.054 10.462 1.00 0.00 N ATOM 830 CA GLN A 52 -8.467 10.776 10.693 1.00 0.00 C ATOM 831 C GLN A 52 -7.583 11.784 9.966 1.00 0.00 C ATOM 832 O GLN A 52 -6.652 12.338 10.550 1.00 0.00 O ATOM 833 CB GLN A 52 -8.120 9.354 10.248 1.00 0.00 C ATOM 834 CG GLN A 52 -7.190 8.627 11.205 1.00 0.00 C ATOM 835 CD GLN A 52 -7.933 7.957 12.344 1.00 0.00 C ATOM 836 OE1 GLN A 52 -8.918 8.489 12.856 1.00 0.00 O ATOM 837 NE2 GLN A 52 -7.463 6.783 12.749 1.00 0.00 N ATOM 0 H GLN A 52 -10.370 10.340 9.923 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.279 10.866 11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -9.041 8.780 10.143 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.655 9.394 9.263 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.623 7.876 10.655 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.469 9.335 11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.643 6.378 12.296 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.922 6.286 13.513 1.00 0.00 H new ATOM 846 N ALA A 53 -7.874 12.016 8.689 1.00 0.00 N ATOM 847 CA ALA A 53 -7.100 12.953 7.892 1.00 0.00 C ATOM 848 C ALA A 53 -7.599 14.382 8.077 1.00 0.00 C ATOM 849 O ALA A 53 -6.836 15.339 7.940 1.00 0.00 O ATOM 850 CB ALA A 53 -7.149 12.561 6.423 1.00 0.00 C ATOM 0 H ALA A 53 -8.640 11.567 8.187 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.066 12.913 8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -6.565 13.271 5.837 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.734 11.561 6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.183 12.570 6.078 1.00 0.00 H new ATOM 856 N GLU A 54 -8.884 14.520 8.386 1.00 0.00 N ATOM 857 CA GLU A 54 -9.485 15.833 8.587 1.00 0.00 C ATOM 858 C GLU A 54 -10.062 15.958 9.993 1.00 0.00 C ATOM 859 O GLU A 54 -10.740 15.054 10.481 1.00 0.00 O ATOM 860 CB GLU A 54 -10.581 16.079 7.548 1.00 0.00 C ATOM 861 CG GLU A 54 -10.073 16.722 6.268 1.00 0.00 C ATOM 862 CD GLU A 54 -11.142 17.524 5.553 1.00 0.00 C ATOM 863 OE1 GLU A 54 -12.083 16.908 5.009 1.00 0.00 O ATOM 864 OE2 GLU A 54 -11.040 18.769 5.538 1.00 0.00 O ATOM 0 H GLU A 54 -9.529 13.739 8.503 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.705 16.585 8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.058 15.130 7.303 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.348 16.718 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.231 17.374 6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.699 15.946 5.600 1.00 0.00 H new ATOM 871 N LYS A 55 -9.781 17.082 10.640 1.00 0.00 N ATOM 872 CA LYS A 55 -10.260 17.333 11.984 1.00 0.00 C ATOM 873 C LYS A 55 -11.784 17.306 12.039 1.00 0.00 C ATOM 874 O LYS A 55 -12.434 18.344 11.916 1.00 0.00 O ATOM 875 CB LYS A 55 -9.744 18.683 12.488 1.00 0.00 C ATOM 876 CG LYS A 55 -8.239 18.718 12.700 1.00 0.00 C ATOM 877 CD LYS A 55 -7.852 19.713 13.782 1.00 0.00 C ATOM 878 CE LYS A 55 -6.570 20.449 13.430 1.00 0.00 C ATOM 879 NZ LYS A 55 -6.843 21.793 12.850 1.00 0.00 N ATOM 0 H LYS A 55 -9.219 17.837 10.248 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.880 16.541 12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.020 19.458 11.773 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -10.241 18.925 13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.886 17.724 12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.745 18.984 11.766 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.659 20.432 13.922 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.724 19.190 14.730 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.956 20.557 14.324 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.995 19.857 12.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.630 21.782 11.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.845 22.035 12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.246 22.502 13.321 1.00 0.00 H new ATOM 893 N SER A 56 -12.347 16.116 12.228 1.00 0.00 N ATOM 894 CA SER A 56 -13.797 15.952 12.302 1.00 0.00 C ATOM 895 C SER A 56 -14.461 16.309 10.974 1.00 0.00 C ATOM 896 O SER A 56 -14.934 15.432 10.251 1.00 0.00 O ATOM 897 CB SER A 56 -14.376 16.818 13.425 1.00 0.00 C ATOM 898 OG SER A 56 -15.777 16.638 13.537 1.00 0.00 O ATOM 0 H SER A 56 -11.820 15.249 12.333 1.00 0.00 H new ATOM 0 HA SER A 56 -14.004 14.904 12.517 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.897 16.562 14.370 1.00 0.00 H new ATOM 0 HB3 SER A 56 -14.155 17.867 13.230 1.00 0.00 H new ATOM 0 HG SER A 56 -16.122 17.200 14.262 1.00 0.00 H new ATOM 904 N GLN A 57 -14.493 17.599 10.660 1.00 0.00 N ATOM 905 CA GLN A 57 -15.099 18.070 9.419 1.00 0.00 C ATOM 906 C GLN A 57 -14.382 19.313 8.903 1.00 0.00 C ATOM 907 O GLN A 57 -13.628 19.956 9.633 1.00 0.00 O ATOM 908 CB GLN A 57 -16.584 18.372 9.635 1.00 0.00 C ATOM 909 CG GLN A 57 -17.481 17.824 8.537 1.00 0.00 C ATOM 910 CD GLN A 57 -18.787 18.584 8.418 1.00 0.00 C ATOM 911 OE1 GLN A 57 -19.796 18.204 9.011 1.00 0.00 O ATOM 912 NE2 GLN A 57 -18.773 19.665 7.647 1.00 0.00 N ATOM 0 H GLN A 57 -14.107 18.338 11.247 1.00 0.00 H new ATOM 0 HA GLN A 57 -15.002 17.282 8.672 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -16.896 17.953 10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -16.721 19.451 9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -16.952 17.867 7.585 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -17.693 16.774 8.736 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -17.913 19.943 7.174 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -19.622 20.217 7.528 1.00 0.00 H new ATOM 921 N GLN A 58 -14.621 19.646 7.638 1.00 0.00 N ATOM 922 CA GLN A 58 -13.998 20.813 7.024 1.00 0.00 C ATOM 923 C GLN A 58 -14.916 22.028 7.111 1.00 0.00 C ATOM 924 O GLN A 58 -15.690 22.301 6.193 1.00 0.00 O ATOM 925 CB GLN A 58 -13.653 20.523 5.562 1.00 0.00 C ATOM 926 CG GLN A 58 -12.778 21.587 4.921 1.00 0.00 C ATOM 927 CD GLN A 58 -12.767 21.499 3.407 1.00 0.00 C ATOM 928 OE1 GLN A 58 -13.669 22.003 2.738 1.00 0.00 O ATOM 929 NE2 GLN A 58 -11.743 20.856 2.859 1.00 0.00 N ATOM 0 H GLN A 58 -15.241 19.124 7.019 1.00 0.00 H new ATOM 0 HA GLN A 58 -13.080 21.034 7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.144 19.561 5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -14.577 20.431 4.991 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.133 22.573 5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.759 21.487 5.294 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.017 20.453 3.452 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -11.682 20.765 1.845 1.00 0.00 H new ATOM 938 N SER A 59 -14.823 22.755 8.219 1.00 0.00 N ATOM 939 CA SER A 59 -15.645 23.942 8.426 1.00 0.00 C ATOM 940 C SER A 59 -15.187 24.713 9.659 1.00 0.00 C ATOM 941 O SER A 59 -14.687 25.833 9.554 1.00 0.00 O ATOM 942 CB SER A 59 -17.116 23.550 8.572 1.00 0.00 C ATOM 943 OG SER A 59 -17.281 22.544 9.556 1.00 0.00 O ATOM 0 H SER A 59 -14.187 22.543 8.988 1.00 0.00 H new ATOM 0 HA SER A 59 -15.533 24.587 7.555 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.704 24.427 8.842 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.497 23.193 7.615 1.00 0.00 H new ATOM 0 HG SER A 59 -18.230 22.312 9.631 1.00 0.00 H new ATOM 949 N SER A 60 -15.360 24.105 10.828 1.00 0.00 N ATOM 950 CA SER A 60 -14.964 24.734 12.083 1.00 0.00 C ATOM 951 C SER A 60 -13.686 24.103 12.628 1.00 0.00 C ATOM 952 O SER A 60 -13.558 22.880 12.678 1.00 0.00 O ATOM 953 CB SER A 60 -16.086 24.613 13.115 1.00 0.00 C ATOM 954 OG SER A 60 -16.806 23.405 12.947 1.00 0.00 O ATOM 0 H SER A 60 -15.772 23.178 10.933 1.00 0.00 H new ATOM 0 HA SER A 60 -14.773 25.789 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 60 -15.666 24.653 14.120 1.00 0.00 H new ATOM 0 HB3 SER A 60 -16.765 25.461 13.020 1.00 0.00 H new ATOM 0 HG SER A 60 -17.516 23.351 13.620 1.00 0.00 H new ATOM 960 N TYR A 61 -12.743 24.947 13.035 1.00 0.00 N ATOM 961 CA TYR A 61 -11.475 24.472 13.577 1.00 0.00 C ATOM 962 C TYR A 61 -10.713 23.653 12.538 1.00 0.00 C ATOM 963 O TYR A 61 -11.267 23.427 11.442 1.00 0.00 O ATOM 964 CB TYR A 61 -11.715 23.633 14.835 1.00 0.00 C ATOM 965 CG TYR A 61 -11.151 24.254 16.093 1.00 0.00 C ATOM 966 CD1 TYR A 61 -9.779 24.363 16.282 1.00 0.00 C ATOM 967 CD2 TYR A 61 -11.991 24.731 17.092 1.00 0.00 C ATOM 968 CE1 TYR A 61 -9.260 24.929 17.431 1.00 0.00 C ATOM 969 CE2 TYR A 61 -11.479 25.299 18.243 1.00 0.00 C ATOM 970 CZ TYR A 61 -10.113 25.395 18.408 1.00 0.00 C ATOM 971 OH TYR A 61 -9.600 25.960 19.552 1.00 0.00 O ATOM 972 OXT TYR A 61 -9.569 23.247 12.830 1.00 0.00 O ATOM 0 H TYR A 61 -12.833 25.962 13.000 1.00 0.00 H new ATOM 0 HA TYR A 61 -10.872 25.341 13.841 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -12.787 23.483 14.963 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -11.270 22.648 14.695 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -9.107 24.000 15.519 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -13.061 24.657 16.967 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -8.191 25.006 17.563 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -12.145 25.666 19.010 1.00 0.00 H new ATOM 0 HH TYR A 61 -10.335 26.238 20.138 1.00 0.00 H new TER 982 TYR A 61 ATOM 983 N MET B 1 -1.765 12.337 3.505 1.00 0.00 N ATOM 984 CA MET B 1 -1.197 11.670 4.706 1.00 0.00 C ATOM 985 C MET B 1 -2.289 10.998 5.532 1.00 0.00 C ATOM 986 O MET B 1 -2.833 11.594 6.462 1.00 0.00 O ATOM 987 CB MET B 1 -0.467 12.720 5.547 1.00 0.00 C ATOM 988 CG MET B 1 0.850 12.228 6.125 1.00 0.00 C ATOM 989 SD MET B 1 0.712 11.748 7.858 1.00 0.00 S ATOM 990 CE MET B 1 0.570 13.352 8.642 1.00 0.00 C ATOM 0 H1 MET B 1 -1.748 11.678 2.701 1.00 0.00 H new ATOM 0 H2 MET B 1 -2.746 12.622 3.698 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.199 13.179 3.275 1.00 0.00 H new ATOM 0 HA MET B 1 -0.502 10.893 4.389 1.00 0.00 H new ATOM 0 HB2 MET B 1 -0.278 13.599 4.931 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.117 13.036 6.363 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.202 11.376 5.543 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.601 13.012 6.028 1.00 0.00 H new ATOM 0 HE1 MET B 1 0.744 13.250 9.713 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.309 14.031 8.218 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.430 13.752 8.473 1.00 0.00 H new ATOM 1002 N LEU B 2 -2.605 9.754 5.186 1.00 0.00 N ATOM 1003 CA LEU B 2 -3.633 9.000 5.896 1.00 0.00 C ATOM 1004 C LEU B 2 -3.031 7.782 6.590 1.00 0.00 C ATOM 1005 O LEU B 2 -2.618 6.825 5.936 1.00 0.00 O ATOM 1006 CB LEU B 2 -4.731 8.559 4.926 1.00 0.00 C ATOM 1007 CG LEU B 2 -5.359 9.685 4.104 1.00 0.00 C ATOM 1008 CD1 LEU B 2 -4.560 9.926 2.833 1.00 0.00 C ATOM 1009 CD2 LEU B 2 -6.807 9.358 3.772 1.00 0.00 C ATOM 0 H LEU B 2 -2.164 9.247 4.419 1.00 0.00 H new ATOM 0 HA LEU B 2 -4.068 9.650 6.655 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -4.315 7.819 4.242 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -5.518 8.062 5.493 1.00 0.00 H new ATOM 0 HG LEU B 2 -5.341 10.598 4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -5.021 10.731 2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -3.539 10.205 3.093 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -4.546 9.016 2.234 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -7.238 10.170 3.187 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -6.848 8.434 3.196 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -7.373 9.236 4.695 1.00 0.00 H new ATOM 1021 N ILE B 3 -2.975 7.831 7.917 1.00 0.00 N ATOM 1022 CA ILE B 3 -2.412 6.736 8.696 1.00 0.00 C ATOM 1023 C ILE B 3 -3.447 5.645 8.956 1.00 0.00 C ATOM 1024 O ILE B 3 -4.406 5.846 9.700 1.00 0.00 O ATOM 1025 CB ILE B 3 -1.851 7.236 10.044 1.00 0.00 C ATOM 1026 CG1 ILE B 3 -1.159 6.094 10.792 1.00 0.00 C ATOM 1027 CG2 ILE B 3 -2.960 7.840 10.893 1.00 0.00 C ATOM 1028 CD1 ILE B 3 -0.265 6.564 11.920 1.00 0.00 C ATOM 0 H ILE B 3 -3.312 8.616 8.474 1.00 0.00 H new ATOM 0 HA ILE B 3 -1.598 6.317 8.105 1.00 0.00 H new ATOM 0 HB ILE B 3 -1.113 8.012 9.844 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -1.917 5.423 11.196 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.565 5.515 10.085 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -2.546 8.187 11.840 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -3.407 8.681 10.363 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -3.723 7.085 11.086 1.00 0.00 H new ATOM 0 HD11 ILE B 3 0.192 5.702 12.405 1.00 0.00 H new ATOM 0 HD12 ILE B 3 0.515 7.211 11.520 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -0.858 7.118 12.648 1.00 0.00 H new ATOM 1040 N LEU B 4 -3.238 4.488 8.336 1.00 0.00 N ATOM 1041 CA LEU B 4 -4.143 3.357 8.494 1.00 0.00 C ATOM 1042 C LEU B 4 -3.454 2.213 9.228 1.00 0.00 C ATOM 1043 O LEU B 4 -2.227 2.113 9.226 1.00 0.00 O ATOM 1044 CB LEU B 4 -4.642 2.878 7.130 1.00 0.00 C ATOM 1045 CG LEU B 4 -6.043 2.263 7.133 1.00 0.00 C ATOM 1046 CD1 LEU B 4 -6.771 2.586 5.837 1.00 0.00 C ATOM 1047 CD2 LEU B 4 -5.964 0.758 7.341 1.00 0.00 C ATOM 0 H LEU B 4 -2.447 4.310 7.718 1.00 0.00 H new ATOM 0 HA LEU B 4 -4.997 3.686 9.087 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.634 3.722 6.440 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -3.939 2.141 6.741 1.00 0.00 H new ATOM 0 HG LEU B 4 -6.607 2.695 7.960 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -7.766 2.140 5.858 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -6.860 3.667 5.729 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -6.210 2.182 4.994 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -6.970 0.337 7.340 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -5.382 0.309 6.536 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -5.483 0.547 8.296 1.00 0.00 H new ATOM 1059 N THR B 5 -4.248 1.355 9.859 1.00 0.00 N ATOM 1060 CA THR B 5 -3.703 0.224 10.598 1.00 0.00 C ATOM 1061 C THR B 5 -3.671 -1.034 9.742 1.00 0.00 C ATOM 1062 O THR B 5 -4.701 -1.484 9.240 1.00 0.00 O ATOM 1063 CB THR B 5 -4.517 -0.043 11.861 1.00 0.00 C ATOM 1064 OG1 THR B 5 -5.285 1.093 12.218 1.00 0.00 O ATOM 1065 CG2 THR B 5 -3.657 -0.414 13.049 1.00 0.00 C ATOM 0 H THR B 5 -5.266 1.421 9.873 1.00 0.00 H new ATOM 0 HA THR B 5 -2.682 0.483 10.877 1.00 0.00 H new ATOM 0 HB THR B 5 -5.163 -0.887 11.619 1.00 0.00 H new ATOM 0 HG1 THR B 5 -5.800 0.898 13.029 1.00 0.00 H new ATOM 0 HG21 THR B 5 -4.292 -0.592 13.917 1.00 0.00 H new ATOM 0 HG22 THR B 5 -3.092 -1.318 12.821 1.00 0.00 H new ATOM 0 HG23 THR B 5 -2.966 0.400 13.266 1.00 0.00 H new ATOM 1073 N ARG B 6 -2.483 -1.601 9.591 1.00 0.00 N ATOM 1074 CA ARG B 6 -2.313 -2.814 8.808 1.00 0.00 C ATOM 1075 C ARG B 6 -2.338 -4.040 9.707 1.00 0.00 C ATOM 1076 O ARG B 6 -1.944 -3.974 10.871 1.00 0.00 O ATOM 1077 CB ARG B 6 -1.007 -2.767 8.017 1.00 0.00 C ATOM 1078 CG ARG B 6 -1.186 -2.302 6.581 1.00 0.00 C ATOM 1079 CD ARG B 6 -1.644 -0.854 6.515 1.00 0.00 C ATOM 1080 NE ARG B 6 -1.220 -0.201 5.278 1.00 0.00 N ATOM 1081 CZ ARG B 6 -1.849 -0.338 4.112 1.00 0.00 C ATOM 1082 NH1 ARG B 6 -2.929 -1.105 4.018 1.00 0.00 N ATOM 1083 NH2 ARG B 6 -1.397 0.292 3.037 1.00 0.00 N ATOM 0 H ARG B 6 -1.622 -1.239 10.001 1.00 0.00 H new ATOM 0 HA ARG B 6 -3.143 -2.882 8.104 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -0.309 -2.100 8.523 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -0.556 -3.759 8.016 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -0.245 -2.411 6.042 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -1.916 -2.938 6.080 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -2.731 -0.814 6.592 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -1.243 -0.308 7.369 1.00 0.00 H new ATOM 0 HE ARG B 6 -0.393 0.395 5.310 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -3.281 -1.593 4.842 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.406 -1.206 3.122 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -0.567 0.882 3.103 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -1.879 0.187 2.144 1.00 0.00 H new ATOM 1097 N ARG B 7 -2.824 -5.152 9.163 1.00 0.00 N ATOM 1098 CA ARG B 7 -2.923 -6.405 9.911 1.00 0.00 C ATOM 1099 C ARG B 7 -4.175 -6.389 10.780 1.00 0.00 C ATOM 1100 O ARG B 7 -4.127 -6.014 11.951 1.00 0.00 O ATOM 1101 CB ARG B 7 -1.667 -6.630 10.767 1.00 0.00 C ATOM 1102 CG ARG B 7 -0.975 -7.959 10.508 1.00 0.00 C ATOM 1103 CD ARG B 7 -0.260 -8.468 11.750 1.00 0.00 C ATOM 1104 NE ARG B 7 1.191 -8.476 11.581 1.00 0.00 N ATOM 1105 CZ ARG B 7 2.058 -8.435 12.592 1.00 0.00 C ATOM 1106 NH1 ARG B 7 1.627 -8.394 13.846 1.00 0.00 N ATOM 1107 NH2 ARG B 7 3.361 -8.440 12.347 1.00 0.00 N ATOM 0 H ARG B 7 -3.158 -5.212 8.201 1.00 0.00 H new ATOM 0 HA ARG B 7 -2.996 -7.232 9.204 1.00 0.00 H new ATOM 0 HB2 ARG B 7 -0.961 -5.821 10.578 1.00 0.00 H new ATOM 0 HB3 ARG B 7 -1.942 -6.574 11.820 1.00 0.00 H new ATOM 0 HG2 ARG B 7 -1.710 -8.695 10.183 1.00 0.00 H new ATOM 0 HG3 ARG B 7 -0.258 -7.844 9.695 1.00 0.00 H new ATOM 0 HD2 ARG B 7 -0.522 -7.841 12.602 1.00 0.00 H new ATOM 0 HD3 ARG B 7 -0.604 -9.477 11.979 1.00 0.00 H new ATOM 0 HE ARG B 7 1.563 -8.515 10.632 1.00 0.00 H new ATOM 0 HH11 ARG B 7 0.626 -8.394 14.041 1.00 0.00 H new ATOM 0 HH12 ARG B 7 2.297 -8.363 14.615 1.00 0.00 H new ATOM 0 HH21 ARG B 7 3.699 -8.475 11.385 1.00 0.00 H new ATOM 0 HH22 ARG B 7 4.025 -8.409 13.120 1.00 0.00 H new ATOM 1121 N VAL B 8 -5.301 -6.775 10.178 1.00 0.00 N ATOM 1122 CA VAL B 8 -6.594 -6.790 10.861 1.00 0.00 C ATOM 1123 C VAL B 8 -7.195 -5.386 10.888 1.00 0.00 C ATOM 1124 O VAL B 8 -7.505 -4.850 11.951 1.00 0.00 O ATOM 1125 CB VAL B 8 -6.498 -7.337 12.305 1.00 0.00 C ATOM 1126 CG1 VAL B 8 -7.879 -7.403 12.943 1.00 0.00 C ATOM 1127 CG2 VAL B 8 -5.836 -8.707 12.321 1.00 0.00 C ATOM 0 H VAL B 8 -5.342 -7.085 9.207 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.239 -7.462 10.296 1.00 0.00 H new ATOM 0 HB VAL B 8 -5.880 -6.654 12.888 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -7.793 -7.790 13.958 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -8.315 -6.404 12.971 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -8.519 -8.062 12.357 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.779 -9.072 13.347 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.423 -9.402 11.721 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -4.831 -8.630 11.907 1.00 0.00 H new ATOM 1137 N GLY B 9 -7.353 -4.796 9.703 1.00 0.00 N ATOM 1138 CA GLY B 9 -7.912 -3.459 9.603 1.00 0.00 C ATOM 1139 C GLY B 9 -8.855 -3.308 8.423 1.00 0.00 C ATOM 1140 O GLY B 9 -9.544 -4.256 8.046 1.00 0.00 O ATOM 0 H GLY B 9 -7.103 -5.222 8.811 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -8.446 -3.223 10.523 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -7.101 -2.736 9.511 1.00 0.00 H new ATOM 1144 N GLU B 10 -8.892 -2.110 7.843 1.00 0.00 N ATOM 1145 CA GLU B 10 -9.766 -1.837 6.704 1.00 0.00 C ATOM 1146 C GLU B 10 -8.964 -1.570 5.430 1.00 0.00 C ATOM 1147 O GLU B 10 -8.177 -0.626 5.365 1.00 0.00 O ATOM 1148 CB GLU B 10 -10.670 -0.641 7.006 1.00 0.00 C ATOM 1149 CG GLU B 10 -11.958 -1.018 7.720 1.00 0.00 C ATOM 1150 CD GLU B 10 -13.154 -0.238 7.212 1.00 0.00 C ATOM 1151 OE1 GLU B 10 -13.323 0.927 7.628 1.00 0.00 O ATOM 1152 OE2 GLU B 10 -13.922 -0.793 6.398 1.00 0.00 O ATOM 0 H GLU B 10 -8.328 -1.314 8.142 1.00 0.00 H new ATOM 0 HA GLU B 10 -10.378 -2.724 6.539 1.00 0.00 H new ATOM 0 HB2 GLU B 10 -10.121 0.074 7.618 1.00 0.00 H new ATOM 0 HB3 GLU B 10 -10.916 -0.137 6.071 1.00 0.00 H new ATOM 0 HG2 GLU B 10 -12.142 -2.084 7.591 1.00 0.00 H new ATOM 0 HG3 GLU B 10 -11.841 -0.842 8.789 1.00 0.00 H new ATOM 1159 N THR B 11 -9.176 -2.410 4.421 1.00 0.00 N ATOM 1160 CA THR B 11 -8.482 -2.275 3.141 1.00 0.00 C ATOM 1161 C THR B 11 -8.721 -0.899 2.524 1.00 0.00 C ATOM 1162 O THR B 11 -9.802 -0.325 2.656 1.00 0.00 O ATOM 1163 CB THR B 11 -8.951 -3.362 2.172 1.00 0.00 C ATOM 1164 OG1 THR B 11 -10.236 -3.055 1.659 1.00 0.00 O ATOM 1165 CG2 THR B 11 -9.026 -4.736 2.802 1.00 0.00 C ATOM 0 H THR B 11 -9.826 -3.195 4.464 1.00 0.00 H new ATOM 0 HA THR B 11 -7.414 -2.387 3.326 1.00 0.00 H new ATOM 0 HB THR B 11 -8.203 -3.384 1.380 1.00 0.00 H new ATOM 0 HG1 THR B 11 -10.518 -3.760 1.040 1.00 0.00 H new ATOM 0 HG21 THR B 11 -9.365 -5.459 2.060 1.00 0.00 H new ATOM 0 HG22 THR B 11 -8.039 -5.024 3.165 1.00 0.00 H new ATOM 0 HG23 THR B 11 -9.728 -4.716 3.636 1.00 0.00 H new ATOM 1173 N LEU B 12 -7.701 -0.378 1.847 1.00 0.00 N ATOM 1174 CA LEU B 12 -7.792 0.929 1.202 1.00 0.00 C ATOM 1175 C LEU B 12 -7.748 0.785 -0.318 1.00 0.00 C ATOM 1176 O LEU B 12 -7.193 -0.181 -0.841 1.00 0.00 O ATOM 1177 CB LEU B 12 -6.660 1.848 1.693 1.00 0.00 C ATOM 1178 CG LEU B 12 -5.391 1.877 0.828 1.00 0.00 C ATOM 1179 CD1 LEU B 12 -4.771 3.265 0.832 1.00 0.00 C ATOM 1180 CD2 LEU B 12 -4.387 0.845 1.314 1.00 0.00 C ATOM 0 H LEU B 12 -6.800 -0.842 1.731 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.746 1.381 1.472 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.049 2.864 1.765 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.381 1.541 2.701 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.671 1.628 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -3.873 3.264 0.214 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.486 3.984 0.433 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -4.508 3.543 1.853 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.495 0.882 0.688 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.114 1.061 2.347 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.830 -0.149 1.256 1.00 0.00 H new ATOM 1192 N MET B 13 -8.326 1.753 -1.025 1.00 0.00 N ATOM 1193 CA MET B 13 -8.334 1.724 -2.482 1.00 0.00 C ATOM 1194 C MET B 13 -7.831 3.047 -3.051 1.00 0.00 C ATOM 1195 O MET B 13 -8.570 4.028 -3.114 1.00 0.00 O ATOM 1196 CB MET B 13 -9.743 1.434 -3.000 1.00 0.00 C ATOM 1197 CG MET B 13 -9.775 0.972 -4.447 1.00 0.00 C ATOM 1198 SD MET B 13 -11.447 0.639 -5.034 1.00 0.00 S ATOM 1199 CE MET B 13 -11.607 1.877 -6.319 1.00 0.00 C ATOM 0 H MET B 13 -8.792 2.562 -0.614 1.00 0.00 H new ATOM 0 HA MET B 13 -7.665 0.928 -2.810 1.00 0.00 H new ATOM 0 HB2 MET B 13 -10.202 0.669 -2.373 1.00 0.00 H new ATOM 0 HB3 MET B 13 -10.350 2.334 -2.901 1.00 0.00 H new ATOM 0 HG2 MET B 13 -9.318 1.734 -5.078 1.00 0.00 H new ATOM 0 HG3 MET B 13 -9.172 0.070 -4.550 1.00 0.00 H new ATOM 0 HE1 MET B 13 -12.418 1.600 -6.992 1.00 0.00 H new ATOM 0 HE2 MET B 13 -11.825 2.845 -5.867 1.00 0.00 H new ATOM 0 HE3 MET B 13 -10.675 1.941 -6.881 1.00 0.00 H new ATOM 1209 N ILE B 14 -6.569 3.064 -3.466 1.00 0.00 N ATOM 1210 CA ILE B 14 -5.967 4.265 -4.030 1.00 0.00 C ATOM 1211 C ILE B 14 -5.613 4.060 -5.501 1.00 0.00 C ATOM 1212 O ILE B 14 -5.120 3.002 -5.889 1.00 0.00 O ATOM 1213 CB ILE B 14 -4.704 4.678 -3.243 1.00 0.00 C ATOM 1214 CG1 ILE B 14 -4.082 5.951 -3.843 1.00 0.00 C ATOM 1215 CG2 ILE B 14 -3.700 3.533 -3.203 1.00 0.00 C ATOM 1216 CD1 ILE B 14 -3.025 5.694 -4.900 1.00 0.00 C ATOM 0 H ILE B 14 -5.944 2.259 -3.422 1.00 0.00 H new ATOM 0 HA ILE B 14 -6.704 5.065 -3.953 1.00 0.00 H new ATOM 0 HB ILE B 14 -4.993 4.903 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -4.876 6.557 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -3.639 6.538 -3.039 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -2.817 3.843 -2.644 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -4.153 2.669 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -3.411 3.267 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -2.640 6.645 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -2.209 5.116 -4.466 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -3.465 5.136 -5.726 1.00 0.00 H new ATOM 1228 N GLY B 15 -5.872 5.079 -6.315 1.00 0.00 N ATOM 1229 CA GLY B 15 -5.581 4.994 -7.736 1.00 0.00 C ATOM 1230 C GLY B 15 -6.807 5.261 -8.588 1.00 0.00 C ATOM 1231 O GLY B 15 -7.254 6.403 -8.704 1.00 0.00 O ATOM 0 H GLY B 15 -6.279 5.965 -6.015 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -4.801 5.712 -7.989 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -5.189 4.003 -7.966 1.00 0.00 H new ATOM 1235 N ASP B 16 -7.356 4.205 -9.179 1.00 0.00 N ATOM 1236 CA ASP B 16 -8.544 4.330 -10.021 1.00 0.00 C ATOM 1237 C ASP B 16 -9.288 2.997 -10.155 1.00 0.00 C ATOM 1238 O ASP B 16 -10.236 2.889 -10.931 1.00 0.00 O ATOM 1239 CB ASP B 16 -8.157 4.849 -11.406 1.00 0.00 C ATOM 1240 CG ASP B 16 -6.987 4.092 -12.002 1.00 0.00 C ATOM 1241 OD1 ASP B 16 -7.151 2.893 -12.310 1.00 0.00 O ATOM 1242 OD2 ASP B 16 -5.906 4.698 -12.160 1.00 0.00 O ATOM 0 H ASP B 16 -6.999 3.253 -9.092 1.00 0.00 H new ATOM 0 HA ASP B 16 -9.215 5.041 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -9.015 4.770 -12.073 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -7.904 5.907 -11.337 1.00 0.00 H new ATOM 1247 N GLU B 17 -8.853 1.988 -9.394 1.00 0.00 N ATOM 1248 CA GLU B 17 -9.470 0.660 -9.422 1.00 0.00 C ATOM 1249 C GLU B 17 -8.519 -0.370 -8.823 1.00 0.00 C ATOM 1250 O GLU B 17 -8.139 -1.339 -9.482 1.00 0.00 O ATOM 1251 CB GLU B 17 -9.840 0.251 -10.853 1.00 0.00 C ATOM 1252 CG GLU B 17 -8.777 0.604 -11.881 1.00 0.00 C ATOM 1253 CD GLU B 17 -8.745 -0.370 -13.043 1.00 0.00 C ATOM 1254 OE1 GLU B 17 -9.576 -0.224 -13.963 1.00 0.00 O ATOM 1255 OE2 GLU B 17 -7.887 -1.278 -13.032 1.00 0.00 O ATOM 0 H GLU B 17 -8.069 2.068 -8.746 1.00 0.00 H new ATOM 0 HA GLU B 17 -10.384 0.700 -8.830 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -10.017 -0.824 -10.880 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -10.776 0.735 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -8.962 1.609 -12.259 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -7.800 0.620 -11.398 1.00 0.00 H new ATOM 1262 N VAL B 18 -8.126 -0.148 -7.573 1.00 0.00 N ATOM 1263 CA VAL B 18 -7.213 -1.041 -6.890 1.00 0.00 C ATOM 1264 C VAL B 18 -7.893 -1.738 -5.710 1.00 0.00 C ATOM 1265 O VAL B 18 -9.117 -1.860 -5.671 1.00 0.00 O ATOM 1266 CB VAL B 18 -5.974 -0.263 -6.405 1.00 0.00 C ATOM 1267 CG1 VAL B 18 -5.363 0.530 -7.550 1.00 0.00 C ATOM 1268 CG2 VAL B 18 -6.320 0.655 -5.239 1.00 0.00 C ATOM 0 H VAL B 18 -8.431 0.649 -7.014 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.901 -1.808 -7.598 1.00 0.00 H new ATOM 0 HB VAL B 18 -5.239 -0.986 -6.052 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.489 1.074 -7.191 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -5.064 -0.152 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.097 1.238 -7.935 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.426 1.190 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -7.079 1.372 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -6.703 0.061 -4.409 1.00 0.00 H new ATOM 1278 N THR B 19 -7.090 -2.190 -4.749 1.00 0.00 N ATOM 1279 CA THR B 19 -7.602 -2.869 -3.565 1.00 0.00 C ATOM 1280 C THR B 19 -6.445 -3.414 -2.736 1.00 0.00 C ATOM 1281 O THR B 19 -5.835 -4.422 -3.092 1.00 0.00 O ATOM 1282 CB THR B 19 -8.556 -4.006 -3.956 1.00 0.00 C ATOM 1283 OG1 THR B 19 -8.663 -4.956 -2.910 1.00 0.00 O ATOM 1284 CG2 THR B 19 -8.136 -4.747 -5.207 1.00 0.00 C ATOM 0 H THR B 19 -6.075 -2.096 -4.770 1.00 0.00 H new ATOM 0 HA THR B 19 -8.160 -2.147 -2.968 1.00 0.00 H new ATOM 0 HB THR B 19 -9.512 -3.519 -4.149 1.00 0.00 H new ATOM 0 HG1 THR B 19 -9.277 -5.671 -3.179 1.00 0.00 H new ATOM 0 HG21 THR B 19 -8.857 -5.536 -5.422 1.00 0.00 H new ATOM 0 HG22 THR B 19 -8.098 -4.052 -6.046 1.00 0.00 H new ATOM 0 HG23 THR B 19 -7.151 -5.187 -5.055 1.00 0.00 H new ATOM 1292 N VAL B 20 -6.141 -2.740 -1.633 1.00 0.00 N ATOM 1293 CA VAL B 20 -5.051 -3.159 -0.763 1.00 0.00 C ATOM 1294 C VAL B 20 -5.588 -3.864 0.476 1.00 0.00 C ATOM 1295 O VAL B 20 -6.067 -3.222 1.411 1.00 0.00 O ATOM 1296 CB VAL B 20 -4.193 -1.958 -0.323 1.00 0.00 C ATOM 1297 CG1 VAL B 20 -2.964 -2.423 0.443 1.00 0.00 C ATOM 1298 CG2 VAL B 20 -3.792 -1.115 -1.524 1.00 0.00 C ATOM 0 H VAL B 20 -6.633 -1.903 -1.321 1.00 0.00 H new ATOM 0 HA VAL B 20 -4.431 -3.849 -1.335 1.00 0.00 H new ATOM 0 HB VAL B 20 -4.793 -1.338 0.344 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.373 -1.557 0.743 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -3.275 -2.975 1.330 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -2.361 -3.070 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -3.187 -0.272 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -3.215 -1.724 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -4.687 -0.744 -2.023 1.00 0.00 H new ATOM 1308 N THR B 21 -5.514 -5.190 0.470 1.00 0.00 N ATOM 1309 CA THR B 21 -6.003 -5.991 1.585 1.00 0.00 C ATOM 1310 C THR B 21 -4.882 -6.342 2.559 1.00 0.00 C ATOM 1311 O THR B 21 -3.705 -6.351 2.198 1.00 0.00 O ATOM 1312 CB THR B 21 -6.662 -7.270 1.068 1.00 0.00 C ATOM 1313 OG1 THR B 21 -7.221 -8.014 2.136 1.00 0.00 O ATOM 1314 CG2 THR B 21 -5.705 -8.179 0.327 1.00 0.00 C ATOM 0 H THR B 21 -5.119 -5.734 -0.297 1.00 0.00 H new ATOM 0 HA THR B 21 -6.741 -5.394 2.122 1.00 0.00 H new ATOM 0 HB THR B 21 -7.433 -6.937 0.373 1.00 0.00 H new ATOM 0 HG1 THR B 21 -7.639 -8.828 1.784 1.00 0.00 H new ATOM 0 HG21 THR B 21 -6.237 -9.068 -0.013 1.00 0.00 H new ATOM 0 HG22 THR B 21 -5.294 -7.651 -0.533 1.00 0.00 H new ATOM 0 HG23 THR B 21 -4.894 -8.474 0.993 1.00 0.00 H new ATOM 1322 N VAL B 22 -5.266 -6.643 3.794 1.00 0.00 N ATOM 1323 CA VAL B 22 -4.312 -7.012 4.833 1.00 0.00 C ATOM 1324 C VAL B 22 -4.413 -8.503 5.139 1.00 0.00 C ATOM 1325 O VAL B 22 -5.123 -9.234 4.449 1.00 0.00 O ATOM 1326 CB VAL B 22 -4.555 -6.208 6.125 1.00 0.00 C ATOM 1327 CG1 VAL B 22 -4.081 -4.773 5.957 1.00 0.00 C ATOM 1328 CG2 VAL B 22 -6.027 -6.250 6.509 1.00 0.00 C ATOM 0 H VAL B 22 -6.238 -6.638 4.102 1.00 0.00 H new ATOM 0 HA VAL B 22 -3.313 -6.782 4.462 1.00 0.00 H new ATOM 0 HB VAL B 22 -3.979 -6.664 6.930 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -4.261 -4.220 6.879 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -3.015 -4.766 5.732 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -4.628 -4.303 5.140 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -6.181 -5.677 7.424 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -6.625 -5.819 5.706 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -6.331 -7.284 6.673 1.00 0.00 H new ATOM 1338 N LEU B 23 -3.712 -8.956 6.176 1.00 0.00 N ATOM 1339 CA LEU B 23 -3.746 -10.362 6.558 1.00 0.00 C ATOM 1340 C LEU B 23 -4.171 -10.507 8.015 1.00 0.00 C ATOM 1341 O LEU B 23 -5.102 -11.249 8.330 1.00 0.00 O ATOM 1342 CB LEU B 23 -2.373 -11.004 6.342 1.00 0.00 C ATOM 1343 CG LEU B 23 -2.385 -12.522 6.140 1.00 0.00 C ATOM 1344 CD1 LEU B 23 -2.694 -13.233 7.448 1.00 0.00 C ATOM 1345 CD2 LEU B 23 -3.391 -12.912 5.067 1.00 0.00 C ATOM 0 H LEU B 23 -3.117 -8.372 6.763 1.00 0.00 H new ATOM 0 HA LEU B 23 -4.475 -10.874 5.930 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -1.907 -10.542 5.472 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -1.743 -10.773 7.201 1.00 0.00 H new ATOM 0 HG LEU B 23 -1.394 -12.831 5.808 1.00 0.00 H new ATOM 0 HD11 LEU B 23 -2.698 -14.311 7.284 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -1.934 -12.981 8.187 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -3.672 -12.918 7.811 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -3.384 -13.994 4.938 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -4.387 -12.588 5.368 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -3.123 -12.433 4.125 1.00 0.00 H new ATOM 1357 N GLY B 24 -3.489 -9.784 8.899 1.00 0.00 N ATOM 1358 CA GLY B 24 -3.817 -9.835 10.312 1.00 0.00 C ATOM 1359 C GLY B 24 -3.019 -10.880 11.068 1.00 0.00 C ATOM 1360 O GLY B 24 -2.540 -10.628 12.174 1.00 0.00 O ATOM 0 H GLY B 24 -2.715 -9.164 8.661 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -3.637 -8.856 10.757 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -4.880 -10.046 10.425 1.00 0.00 H new ATOM 1364 N VAL B 25 -2.887 -12.057 10.473 1.00 0.00 N ATOM 1365 CA VAL B 25 -2.160 -13.156 11.087 1.00 0.00 C ATOM 1366 C VAL B 25 -0.666 -13.070 10.788 1.00 0.00 C ATOM 1367 O VAL B 25 -0.267 -12.555 9.745 1.00 0.00 O ATOM 1368 CB VAL B 25 -2.700 -14.517 10.608 1.00 0.00 C ATOM 1369 CG1 VAL B 25 -2.219 -15.635 11.521 1.00 0.00 C ATOM 1370 CG2 VAL B 25 -4.222 -14.488 10.536 1.00 0.00 C ATOM 0 H VAL B 25 -3.279 -12.275 9.557 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.309 -13.074 12.164 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.315 -14.711 9.607 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -2.611 -16.588 11.166 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -1.129 -15.666 11.516 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -2.572 -15.453 12.536 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -4.589 -15.457 10.196 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -4.629 -14.272 11.524 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -4.538 -13.714 9.836 1.00 0.00 H new ATOM 1380 N LYS B 26 0.150 -13.574 11.722 1.00 0.00 N ATOM 1381 CA LYS B 26 1.613 -13.567 11.596 1.00 0.00 C ATOM 1382 C LYS B 26 2.219 -12.409 12.383 1.00 0.00 C ATOM 1383 O LYS B 26 1.886 -11.247 12.153 1.00 0.00 O ATOM 1384 CB LYS B 26 2.060 -13.496 10.131 1.00 0.00 C ATOM 1385 CG LYS B 26 3.458 -14.045 9.896 1.00 0.00 C ATOM 1386 CD LYS B 26 3.783 -14.125 8.414 1.00 0.00 C ATOM 1387 CE LYS B 26 4.937 -15.078 8.147 1.00 0.00 C ATOM 1388 NZ LYS B 26 4.591 -16.483 8.498 1.00 0.00 N ATOM 0 H LYS B 26 -0.185 -13.998 12.587 1.00 0.00 H new ATOM 0 HA LYS B 26 1.974 -14.508 12.012 1.00 0.00 H new ATOM 0 HB2 LYS B 26 1.352 -14.052 9.516 1.00 0.00 H new ATOM 0 HB3 LYS B 26 2.025 -12.458 9.799 1.00 0.00 H new ATOM 0 HG2 LYS B 26 4.189 -13.409 10.396 1.00 0.00 H new ATOM 0 HG3 LYS B 26 3.540 -15.036 10.342 1.00 0.00 H new ATOM 0 HD2 LYS B 26 2.902 -14.456 7.865 1.00 0.00 H new ATOM 0 HD3 LYS B 26 4.036 -13.132 8.042 1.00 0.00 H new ATOM 0 HE2 LYS B 26 5.215 -15.025 7.094 1.00 0.00 H new ATOM 0 HE3 LYS B 26 5.808 -14.764 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 4.719 -17.091 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 5.211 -16.812 9.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 3.600 -16.529 8.810 1.00 0.00 H new ATOM 1402 N GLY B 27 3.107 -12.740 13.317 1.00 0.00 N ATOM 1403 CA GLY B 27 3.744 -11.722 14.132 1.00 0.00 C ATOM 1404 C GLY B 27 5.087 -11.285 13.581 1.00 0.00 C ATOM 1405 O GLY B 27 5.524 -11.768 12.536 1.00 0.00 O ATOM 0 H GLY B 27 3.396 -13.696 13.523 1.00 0.00 H new ATOM 0 HA2 GLY B 27 3.086 -10.856 14.203 1.00 0.00 H new ATOM 0 HA3 GLY B 27 3.878 -12.104 15.144 1.00 0.00 H new ATOM 1409 N ASN B 28 5.737 -10.359 14.281 1.00 0.00 N ATOM 1410 CA ASN B 28 7.033 -9.842 13.856 1.00 0.00 C ATOM 1411 C ASN B 28 6.903 -9.114 12.521 1.00 0.00 C ATOM 1412 O ASN B 28 6.713 -7.898 12.487 1.00 0.00 O ATOM 1413 CB ASN B 28 8.058 -10.976 13.753 1.00 0.00 C ATOM 1414 CG ASN B 28 8.551 -11.436 15.111 1.00 0.00 C ATOM 1415 OD1 ASN B 28 8.187 -10.869 16.141 1.00 0.00 O ATOM 1416 ND2 ASN B 28 9.383 -12.471 15.119 1.00 0.00 N ATOM 0 H ASN B 28 5.386 -9.951 15.147 1.00 0.00 H new ATOM 0 HA ASN B 28 7.384 -9.131 14.605 1.00 0.00 H new ATOM 0 HB2 ASN B 28 7.611 -11.820 13.227 1.00 0.00 H new ATOM 0 HB3 ASN B 28 8.906 -10.642 13.156 1.00 0.00 H new ATOM 0 HD21 ASN B 28 9.747 -12.826 16.003 1.00 0.00 H new ATOM 0 HD22 ASN B 28 9.658 -12.911 14.241 1.00 0.00 H new ATOM 1423 N GLN B 29 6.995 -9.858 11.423 1.00 0.00 N ATOM 1424 CA GLN B 29 6.873 -9.276 10.093 1.00 0.00 C ATOM 1425 C GLN B 29 5.408 -9.207 9.679 1.00 0.00 C ATOM 1426 O GLN B 29 4.650 -10.153 9.894 1.00 0.00 O ATOM 1427 CB GLN B 29 7.668 -10.096 9.074 1.00 0.00 C ATOM 1428 CG GLN B 29 9.068 -9.562 8.822 1.00 0.00 C ATOM 1429 CD GLN B 29 9.923 -10.525 8.022 1.00 0.00 C ATOM 1430 OE1 GLN B 29 9.983 -10.448 6.795 1.00 0.00 O ATOM 1431 NE2 GLN B 29 10.589 -11.440 8.716 1.00 0.00 N ATOM 0 H GLN B 29 7.154 -10.866 11.429 1.00 0.00 H new ATOM 0 HA GLN B 29 7.280 -8.265 10.121 1.00 0.00 H new ATOM 0 HB2 GLN B 29 7.739 -11.126 9.425 1.00 0.00 H new ATOM 0 HB3 GLN B 29 7.121 -10.117 8.131 1.00 0.00 H new ATOM 0 HG2 GLN B 29 9.001 -8.613 8.290 1.00 0.00 H new ATOM 0 HG3 GLN B 29 9.553 -9.358 9.777 1.00 0.00 H new ATOM 0 HE21 GLN B 29 10.510 -11.467 9.733 1.00 0.00 H new ATOM 0 HE22 GLN B 29 11.180 -12.116 8.233 1.00 0.00 H new ATOM 1440 N VAL B 30 5.008 -8.084 9.093 1.00 0.00 N ATOM 1441 CA VAL B 30 3.627 -7.910 8.666 1.00 0.00 C ATOM 1442 C VAL B 30 3.453 -8.320 7.210 1.00 0.00 C ATOM 1443 O VAL B 30 3.986 -7.679 6.307 1.00 0.00 O ATOM 1444 CB VAL B 30 3.161 -6.451 8.840 1.00 0.00 C ATOM 1445 CG1 VAL B 30 1.646 -6.362 8.763 1.00 0.00 C ATOM 1446 CG2 VAL B 30 3.666 -5.879 10.157 1.00 0.00 C ATOM 0 H VAL B 30 5.616 -7.287 8.904 1.00 0.00 H new ATOM 0 HA VAL B 30 3.015 -8.552 9.299 1.00 0.00 H new ATOM 0 HB VAL B 30 3.581 -5.858 8.028 1.00 0.00 H new ATOM 0 HG11 VAL B 30 1.336 -5.325 8.888 1.00 0.00 H new ATOM 0 HG12 VAL B 30 1.309 -6.727 7.793 1.00 0.00 H new ATOM 0 HG13 VAL B 30 1.205 -6.970 9.553 1.00 0.00 H new ATOM 0 HG21 VAL B 30 3.326 -4.849 10.260 1.00 0.00 H new ATOM 0 HG22 VAL B 30 3.279 -6.474 10.984 1.00 0.00 H new ATOM 0 HG23 VAL B 30 4.756 -5.905 10.171 1.00 0.00 H new ATOM 1456 N ARG B 31 2.687 -9.384 6.989 1.00 0.00 N ATOM 1457 CA ARG B 31 2.426 -9.872 5.652 1.00 0.00 C ATOM 1458 C ARG B 31 1.193 -9.188 5.084 1.00 0.00 C ATOM 1459 O ARG B 31 0.064 -9.551 5.412 1.00 0.00 O ATOM 1460 CB ARG B 31 2.230 -11.389 5.661 1.00 0.00 C ATOM 1461 CG ARG B 31 3.532 -12.172 5.627 1.00 0.00 C ATOM 1462 CD ARG B 31 3.938 -12.518 4.203 1.00 0.00 C ATOM 1463 NE ARG B 31 4.821 -13.681 4.155 1.00 0.00 N ATOM 1464 CZ ARG B 31 5.532 -14.028 3.085 1.00 0.00 C ATOM 1465 NH1 ARG B 31 5.467 -13.306 1.974 1.00 0.00 N ATOM 1466 NH2 ARG B 31 6.311 -15.100 3.126 1.00 0.00 N ATOM 0 H ARG B 31 2.237 -9.923 7.728 1.00 0.00 H new ATOM 0 HA ARG B 31 3.285 -9.640 5.022 1.00 0.00 H new ATOM 0 HB2 ARG B 31 1.671 -11.669 6.554 1.00 0.00 H new ATOM 0 HB3 ARG B 31 1.622 -11.673 4.802 1.00 0.00 H new ATOM 0 HG2 ARG B 31 4.321 -11.588 6.100 1.00 0.00 H new ATOM 0 HG3 ARG B 31 3.422 -13.088 6.208 1.00 0.00 H new ATOM 0 HD2 ARG B 31 3.046 -12.715 3.609 1.00 0.00 H new ATOM 0 HD3 ARG B 31 4.440 -11.663 3.751 1.00 0.00 H new ATOM 0 HE ARG B 31 4.897 -14.261 4.991 1.00 0.00 H new ATOM 0 HH11 ARG B 31 4.870 -12.480 1.937 1.00 0.00 H new ATOM 0 HH12 ARG B 31 6.014 -13.577 1.157 1.00 0.00 H new ATOM 0 HH21 ARG B 31 6.365 -15.659 3.978 1.00 0.00 H new ATOM 0 HH22 ARG B 31 6.856 -15.366 2.306 1.00 0.00 H new ATOM 1480 N ILE B 32 1.411 -8.180 4.250 1.00 0.00 N ATOM 1481 CA ILE B 32 0.307 -7.435 3.665 1.00 0.00 C ATOM 1482 C ILE B 32 0.161 -7.720 2.177 1.00 0.00 C ATOM 1483 O ILE B 32 1.150 -7.851 1.456 1.00 0.00 O ATOM 1484 CB ILE B 32 0.492 -5.922 3.887 1.00 0.00 C ATOM 1485 CG1 ILE B 32 0.862 -5.657 5.349 1.00 0.00 C ATOM 1486 CG2 ILE B 32 -0.773 -5.167 3.503 1.00 0.00 C ATOM 1487 CD1 ILE B 32 -0.198 -6.115 6.327 1.00 0.00 C ATOM 0 H ILE B 32 2.337 -7.862 3.965 1.00 0.00 H new ATOM 0 HA ILE B 32 -0.603 -7.764 4.166 1.00 0.00 H new ATOM 0 HB ILE B 32 1.301 -5.565 3.250 1.00 0.00 H new ATOM 0 HG12 ILE B 32 1.800 -6.164 5.577 1.00 0.00 H new ATOM 0 HG13 ILE B 32 1.035 -4.589 5.485 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -0.624 -4.100 3.667 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -0.998 -5.345 2.451 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -1.605 -5.515 4.116 1.00 0.00 H new ATOM 0 HD11 ILE B 32 0.127 -5.898 7.344 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.131 -5.590 6.124 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.355 -7.188 6.218 1.00 0.00 H new ATOM 1499 N GLY B 33 -1.085 -7.812 1.725 1.00 0.00 N ATOM 1500 CA GLY B 33 -1.351 -8.077 0.326 1.00 0.00 C ATOM 1501 C GLY B 33 -1.885 -6.856 -0.390 1.00 0.00 C ATOM 1502 O GLY B 33 -3.031 -6.458 -0.181 1.00 0.00 O ATOM 0 H GLY B 33 -1.917 -7.707 2.306 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -0.434 -8.411 -0.161 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -2.071 -8.891 0.242 1.00 0.00 H new ATOM 1506 N VAL B 34 -1.055 -6.255 -1.235 1.00 0.00 N ATOM 1507 CA VAL B 34 -1.460 -5.070 -1.975 1.00 0.00 C ATOM 1508 C VAL B 34 -1.912 -5.431 -3.383 1.00 0.00 C ATOM 1509 O VAL B 34 -1.093 -5.706 -4.259 1.00 0.00 O ATOM 1510 CB VAL B 34 -0.316 -4.043 -2.063 1.00 0.00 C ATOM 1511 CG1 VAL B 34 -0.814 -2.736 -2.660 1.00 0.00 C ATOM 1512 CG2 VAL B 34 0.300 -3.811 -0.691 1.00 0.00 C ATOM 0 H VAL B 34 -0.103 -6.568 -1.423 1.00 0.00 H new ATOM 0 HA VAL B 34 -2.294 -4.627 -1.430 1.00 0.00 H new ATOM 0 HB VAL B 34 0.456 -4.443 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL B 34 0.009 -2.024 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -1.202 -2.918 -3.662 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -1.607 -2.328 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL B 34 1.107 -3.082 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -0.462 -3.434 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL B 34 0.697 -4.751 -0.307 1.00 0.00 H new ATOM 1522 N ASN B 35 -3.224 -5.434 -3.590 1.00 0.00 N ATOM 1523 CA ASN B 35 -3.782 -5.769 -4.892 1.00 0.00 C ATOM 1524 C ASN B 35 -3.947 -4.519 -5.749 1.00 0.00 C ATOM 1525 O ASN B 35 -4.826 -3.692 -5.507 1.00 0.00 O ATOM 1526 CB ASN B 35 -5.128 -6.477 -4.731 1.00 0.00 C ATOM 1527 CG ASN B 35 -5.310 -7.606 -5.727 1.00 0.00 C ATOM 1528 OD1 ASN B 35 -5.267 -7.393 -6.938 1.00 0.00 O ATOM 1529 ND2 ASN B 35 -5.514 -8.816 -5.219 1.00 0.00 N ATOM 0 H ASN B 35 -3.917 -5.209 -2.876 1.00 0.00 H new ATOM 0 HA ASN B 35 -3.088 -6.443 -5.394 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -5.208 -6.873 -3.719 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -5.933 -5.753 -4.855 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -5.643 -9.615 -5.840 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -5.542 -8.946 -4.208 1.00 0.00 H new ATOM 1536 N ALA B 36 -3.084 -4.397 -6.748 1.00 0.00 N ATOM 1537 CA ALA B 36 -3.111 -3.255 -7.653 1.00 0.00 C ATOM 1538 C ALA B 36 -3.101 -3.705 -9.112 1.00 0.00 C ATOM 1539 O ALA B 36 -2.398 -4.648 -9.474 1.00 0.00 O ATOM 1540 CB ALA B 36 -1.931 -2.336 -7.375 1.00 0.00 C ATOM 0 H ALA B 36 -2.353 -5.078 -6.953 1.00 0.00 H new ATOM 0 HA ALA B 36 -4.037 -2.707 -7.477 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -1.963 -1.487 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -1.983 -1.977 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -1.000 -2.884 -7.521 1.00 0.00 H new ATOM 1546 N PRO B 37 -3.883 -3.031 -9.975 1.00 0.00 N ATOM 1547 CA PRO B 37 -3.959 -3.364 -11.398 1.00 0.00 C ATOM 1548 C PRO B 37 -2.757 -2.846 -12.177 1.00 0.00 C ATOM 1549 O PRO B 37 -2.100 -1.891 -11.762 1.00 0.00 O ATOM 1550 CB PRO B 37 -5.234 -2.656 -11.850 1.00 0.00 C ATOM 1551 CG PRO B 37 -5.334 -1.468 -10.957 1.00 0.00 C ATOM 1552 CD PRO B 37 -4.755 -1.889 -9.631 1.00 0.00 C ATOM 0 HA PRO B 37 -3.965 -4.440 -11.570 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -5.175 -2.362 -12.898 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -6.105 -3.303 -11.749 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -4.784 -0.623 -11.371 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -6.371 -1.151 -10.846 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -4.191 -1.081 -9.166 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -5.535 -2.179 -8.927 1.00 0.00 H new ATOM 1560 N LYS B 38 -2.475 -3.480 -13.310 1.00 0.00 N ATOM 1561 CA LYS B 38 -1.351 -3.079 -14.148 1.00 0.00 C ATOM 1562 C LYS B 38 -1.704 -1.870 -15.015 1.00 0.00 C ATOM 1563 O LYS B 38 -0.877 -1.395 -15.793 1.00 0.00 O ATOM 1564 CB LYS B 38 -0.914 -4.246 -15.036 1.00 0.00 C ATOM 1565 CG LYS B 38 -0.569 -5.506 -14.259 1.00 0.00 C ATOM 1566 CD LYS B 38 0.478 -6.341 -14.981 1.00 0.00 C ATOM 1567 CE LYS B 38 -0.111 -7.637 -15.514 1.00 0.00 C ATOM 1568 NZ LYS B 38 0.932 -8.681 -15.711 1.00 0.00 N ATOM 0 H LYS B 38 -3.008 -4.272 -13.669 1.00 0.00 H new ATOM 0 HA LYS B 38 -0.529 -2.796 -13.491 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -1.712 -4.472 -15.743 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -0.047 -3.941 -15.621 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -0.200 -5.234 -13.270 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -1.470 -6.101 -14.111 1.00 0.00 H new ATOM 0 HD2 LYS B 38 0.898 -5.765 -15.806 1.00 0.00 H new ATOM 0 HD3 LYS B 38 1.298 -6.566 -14.299 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -0.866 -8.005 -14.820 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -0.615 -7.444 -16.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 0.490 -9.549 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 1.640 -8.340 -16.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 1.396 -8.884 -14.803 1.00 0.00 H new ATOM 1582 N GLU B 39 -2.934 -1.375 -14.882 1.00 0.00 N ATOM 1583 CA GLU B 39 -3.382 -0.225 -15.660 1.00 0.00 C ATOM 1584 C GLU B 39 -2.835 1.077 -15.081 1.00 0.00 C ATOM 1585 O GLU B 39 -2.441 1.978 -15.822 1.00 0.00 O ATOM 1586 CB GLU B 39 -4.912 -0.179 -15.705 1.00 0.00 C ATOM 1587 CG GLU B 39 -5.481 -0.287 -17.110 1.00 0.00 C ATOM 1588 CD GLU B 39 -6.987 -0.457 -17.118 1.00 0.00 C ATOM 1589 OE1 GLU B 39 -7.647 0.057 -16.190 1.00 0.00 O ATOM 1590 OE2 GLU B 39 -7.507 -1.103 -18.052 1.00 0.00 O ATOM 0 H GLU B 39 -3.635 -1.752 -14.244 1.00 0.00 H new ATOM 0 HA GLU B 39 -2.999 -0.334 -16.675 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -5.310 -0.991 -15.097 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -5.253 0.753 -15.254 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -5.217 0.607 -17.674 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -5.021 -1.133 -17.620 1.00 0.00 H new ATOM 1597 N VAL B 40 -2.809 1.171 -13.754 1.00 0.00 N ATOM 1598 CA VAL B 40 -2.305 2.367 -13.087 1.00 0.00 C ATOM 1599 C VAL B 40 -0.798 2.275 -12.871 1.00 0.00 C ATOM 1600 O VAL B 40 -0.271 1.208 -12.556 1.00 0.00 O ATOM 1601 CB VAL B 40 -3.002 2.602 -11.731 1.00 0.00 C ATOM 1602 CG1 VAL B 40 -2.727 4.010 -11.229 1.00 0.00 C ATOM 1603 CG2 VAL B 40 -4.499 2.355 -11.848 1.00 0.00 C ATOM 0 H VAL B 40 -3.129 0.437 -13.122 1.00 0.00 H new ATOM 0 HA VAL B 40 -2.526 3.211 -13.741 1.00 0.00 H new ATOM 0 HB VAL B 40 -2.596 1.895 -11.008 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -3.226 4.159 -10.271 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -1.653 4.148 -11.104 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -3.104 4.734 -11.951 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -4.973 2.526 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -4.924 3.036 -12.586 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -4.675 1.326 -12.161 1.00 0.00 H new ATOM 1613 N SER B 41 -0.110 3.397 -13.054 1.00 0.00 N ATOM 1614 CA SER B 41 1.339 3.443 -12.890 1.00 0.00 C ATOM 1615 C SER B 41 1.748 3.108 -11.459 1.00 0.00 C ATOM 1616 O SER B 41 1.652 3.947 -10.563 1.00 0.00 O ATOM 1617 CB SER B 41 1.872 4.825 -13.273 1.00 0.00 C ATOM 1618 OG SER B 41 3.279 4.892 -13.115 1.00 0.00 O ATOM 0 H SER B 41 -0.533 4.288 -13.316 1.00 0.00 H new ATOM 0 HA SER B 41 1.772 2.693 -13.552 1.00 0.00 H new ATOM 0 HB2 SER B 41 1.608 5.046 -14.307 1.00 0.00 H new ATOM 0 HB3 SER B 41 1.397 5.586 -12.654 1.00 0.00 H new ATOM 0 HG SER B 41 3.594 5.785 -13.368 1.00 0.00 H new ATOM 1624 N VAL B 42 2.215 1.880 -11.254 1.00 0.00 N ATOM 1625 CA VAL B 42 2.651 1.438 -9.934 1.00 0.00 C ATOM 1626 C VAL B 42 4.108 0.976 -9.972 1.00 0.00 C ATOM 1627 O VAL B 42 4.454 0.055 -10.712 1.00 0.00 O ATOM 1628 CB VAL B 42 1.768 0.289 -9.407 1.00 0.00 C ATOM 1629 CG1 VAL B 42 1.848 -0.917 -10.330 1.00 0.00 C ATOM 1630 CG2 VAL B 42 2.170 -0.088 -7.988 1.00 0.00 C ATOM 0 H VAL B 42 2.301 1.174 -11.985 1.00 0.00 H new ATOM 0 HA VAL B 42 2.558 2.290 -9.261 1.00 0.00 H new ATOM 0 HB VAL B 42 0.734 0.633 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL B 42 1.218 -1.716 -9.940 1.00 0.00 H new ATOM 0 HG12 VAL B 42 1.504 -0.637 -11.326 1.00 0.00 H new ATOM 0 HG13 VAL B 42 2.880 -1.264 -10.387 1.00 0.00 H new ATOM 0 HG21 VAL B 42 1.535 -0.900 -7.634 1.00 0.00 H new ATOM 0 HG22 VAL B 42 3.211 -0.410 -7.978 1.00 0.00 H new ATOM 0 HG23 VAL B 42 2.052 0.776 -7.334 1.00 0.00 H new ATOM 1640 N HIS B 43 4.959 1.620 -9.177 1.00 0.00 N ATOM 1641 CA HIS B 43 6.375 1.270 -9.131 1.00 0.00 C ATOM 1642 C HIS B 43 6.838 1.035 -7.695 1.00 0.00 C ATOM 1643 O HIS B 43 6.499 1.799 -6.790 1.00 0.00 O ATOM 1644 CB HIS B 43 7.216 2.373 -9.774 1.00 0.00 C ATOM 1645 CG HIS B 43 8.549 1.899 -10.264 1.00 0.00 C ATOM 1646 ND1 HIS B 43 9.681 2.686 -10.249 1.00 0.00 N ATOM 1647 CD2 HIS B 43 8.930 0.708 -10.785 1.00 0.00 C ATOM 1648 CE1 HIS B 43 10.700 2.003 -10.739 1.00 0.00 C ATOM 1649 NE2 HIS B 43 10.271 0.799 -11.071 1.00 0.00 N ATOM 0 H HIS B 43 4.693 2.385 -8.557 1.00 0.00 H new ATOM 0 HA HIS B 43 6.509 0.344 -9.691 1.00 0.00 H new ATOM 0 HB2 HIS B 43 6.662 2.801 -10.609 1.00 0.00 H new ATOM 0 HB3 HIS B 43 7.368 3.173 -9.049 1.00 0.00 H new ATOM 0 HD2 HIS B 43 8.298 -0.153 -10.946 1.00 0.00 H new ATOM 0 HE1 HIS B 43 11.711 2.367 -10.849 1.00 0.00 H new ATOM 0 HE2 HIS B 43 10.843 0.057 -11.474 1.00 0.00 H new ATOM 1657 N ARG B 44 7.620 -0.022 -7.496 1.00 0.00 N ATOM 1658 CA ARG B 44 8.139 -0.353 -6.173 1.00 0.00 C ATOM 1659 C ARG B 44 9.589 -0.816 -6.271 1.00 0.00 C ATOM 1660 O ARG B 44 10.461 -0.321 -5.557 1.00 0.00 O ATOM 1661 CB ARG B 44 7.290 -1.445 -5.520 1.00 0.00 C ATOM 1662 CG ARG B 44 5.795 -1.257 -5.714 1.00 0.00 C ATOM 1663 CD ARG B 44 5.009 -2.387 -5.069 1.00 0.00 C ATOM 1664 NE ARG B 44 3.611 -2.397 -5.492 1.00 0.00 N ATOM 1665 CZ ARG B 44 2.671 -3.147 -4.922 1.00 0.00 C ATOM 1666 NH1 ARG B 44 2.977 -3.946 -3.907 1.00 0.00 N ATOM 1667 NH2 ARG B 44 1.423 -3.099 -5.367 1.00 0.00 N ATOM 0 H ARG B 44 7.908 -0.664 -8.234 1.00 0.00 H new ATOM 0 HA ARG B 44 8.094 0.544 -5.556 1.00 0.00 H new ATOM 0 HB2 ARG B 44 7.581 -2.412 -5.929 1.00 0.00 H new ATOM 0 HB3 ARG B 44 7.508 -1.472 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG B 44 5.487 -0.304 -5.283 1.00 0.00 H new ATOM 0 HG3 ARG B 44 5.567 -1.214 -6.779 1.00 0.00 H new ATOM 0 HD2 ARG B 44 5.471 -3.341 -5.324 1.00 0.00 H new ATOM 0 HD3 ARG B 44 5.058 -2.289 -3.985 1.00 0.00 H new ATOM 0 HE ARG B 44 3.340 -1.794 -6.269 1.00 0.00 H new ATOM 0 HH11 ARG B 44 3.936 -3.987 -3.561 1.00 0.00 H new ATOM 0 HH12 ARG B 44 2.253 -4.519 -3.473 1.00 0.00 H new ATOM 0 HH21 ARG B 44 1.183 -2.487 -6.147 1.00 0.00 H new ATOM 0 HH22 ARG B 44 0.703 -3.674 -4.930 1.00 0.00 H new ATOM 1681 N GLU B 45 9.835 -1.767 -7.166 1.00 0.00 N ATOM 1682 CA GLU B 45 11.175 -2.303 -7.373 1.00 0.00 C ATOM 1683 C GLU B 45 11.168 -3.347 -8.485 1.00 0.00 C ATOM 1684 O GLU B 45 10.230 -4.137 -8.603 1.00 0.00 O ATOM 1685 CB GLU B 45 11.714 -2.919 -6.080 1.00 0.00 C ATOM 1686 CG GLU B 45 13.220 -2.783 -5.923 1.00 0.00 C ATOM 1687 CD GLU B 45 13.644 -1.376 -5.549 1.00 0.00 C ATOM 1688 OE1 GLU B 45 12.910 -0.425 -5.887 1.00 0.00 O ATOM 1689 OE2 GLU B 45 14.712 -1.226 -4.919 1.00 0.00 O ATOM 0 H GLU B 45 9.120 -2.184 -7.762 1.00 0.00 H new ATOM 0 HA GLU B 45 11.828 -1.481 -7.668 1.00 0.00 H new ATOM 0 HB2 GLU B 45 11.224 -2.445 -5.230 1.00 0.00 H new ATOM 0 HB3 GLU B 45 11.448 -3.976 -6.052 1.00 0.00 H new ATOM 0 HG2 GLU B 45 13.566 -3.478 -5.158 1.00 0.00 H new ATOM 0 HG3 GLU B 45 13.706 -3.069 -6.856 1.00 0.00 H new ATOM 1696 N GLU B 46 12.216 -3.343 -9.302 1.00 0.00 N ATOM 1697 CA GLU B 46 12.328 -4.286 -10.409 1.00 0.00 C ATOM 1698 C GLU B 46 12.262 -5.728 -9.914 1.00 0.00 C ATOM 1699 O GLU B 46 11.560 -6.560 -10.488 1.00 0.00 O ATOM 1700 CB GLU B 46 13.635 -4.056 -11.171 1.00 0.00 C ATOM 1701 CG GLU B 46 13.481 -3.155 -12.385 1.00 0.00 C ATOM 1702 CD GLU B 46 14.630 -2.178 -12.536 1.00 0.00 C ATOM 1703 OE1 GLU B 46 14.707 -1.224 -11.733 1.00 0.00 O ATOM 1704 OE2 GLU B 46 15.452 -2.365 -13.457 1.00 0.00 O ATOM 0 H GLU B 46 13.001 -2.697 -9.218 1.00 0.00 H new ATOM 0 HA GLU B 46 11.486 -4.116 -11.080 1.00 0.00 H new ATOM 0 HB2 GLU B 46 14.368 -3.617 -10.494 1.00 0.00 H new ATOM 0 HB3 GLU B 46 14.033 -5.019 -11.492 1.00 0.00 H new ATOM 0 HG2 GLU B 46 13.411 -3.770 -13.282 1.00 0.00 H new ATOM 0 HG3 GLU B 46 12.546 -2.601 -12.305 1.00 0.00 H new ATOM 1711 N ILE B 47 13.003 -6.020 -8.850 1.00 0.00 N ATOM 1712 CA ILE B 47 13.036 -7.357 -8.285 1.00 0.00 C ATOM 1713 C ILE B 47 11.742 -7.688 -7.545 1.00 0.00 C ATOM 1714 O ILE B 47 11.259 -8.817 -7.601 1.00 0.00 O ATOM 1715 CB ILE B 47 14.224 -7.524 -7.319 1.00 0.00 C ATOM 1716 CG1 ILE B 47 14.428 -6.264 -6.471 1.00 0.00 C ATOM 1717 CG2 ILE B 47 15.492 -7.859 -8.089 1.00 0.00 C ATOM 1718 CD1 ILE B 47 14.759 -6.557 -5.023 1.00 0.00 C ATOM 0 H ILE B 47 13.590 -5.343 -8.363 1.00 0.00 H new ATOM 0 HA ILE B 47 13.150 -8.046 -9.121 1.00 0.00 H new ATOM 0 HB ILE B 47 13.997 -8.350 -6.645 1.00 0.00 H new ATOM 0 HG12 ILE B 47 15.231 -5.669 -6.906 1.00 0.00 H new ATOM 0 HG13 ILE B 47 13.524 -5.657 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE B 47 16.322 -7.974 -7.391 1.00 0.00 H new ATOM 0 HG22 ILE B 47 15.349 -8.789 -8.639 1.00 0.00 H new ATOM 0 HG23 ILE B 47 15.716 -7.054 -8.790 1.00 0.00 H new ATOM 0 HD11 ILE B 47 14.890 -5.619 -4.483 1.00 0.00 H new ATOM 0 HD12 ILE B 47 13.946 -7.125 -4.572 1.00 0.00 H new ATOM 0 HD13 ILE B 47 15.680 -7.138 -4.971 1.00 0.00 H new ATOM 1730 N TYR B 48 11.191 -6.704 -6.842 1.00 0.00 N ATOM 1731 CA TYR B 48 9.961 -6.904 -6.081 1.00 0.00 C ATOM 1732 C TYR B 48 8.860 -7.523 -6.938 1.00 0.00 C ATOM 1733 O TYR B 48 8.232 -8.502 -6.540 1.00 0.00 O ATOM 1734 CB TYR B 48 9.476 -5.579 -5.493 1.00 0.00 C ATOM 1735 CG TYR B 48 10.082 -5.261 -4.145 1.00 0.00 C ATOM 1736 CD1 TYR B 48 11.451 -5.368 -3.935 1.00 0.00 C ATOM 1737 CD2 TYR B 48 9.285 -4.858 -3.081 1.00 0.00 C ATOM 1738 CE1 TYR B 48 12.009 -5.083 -2.704 1.00 0.00 C ATOM 1739 CE2 TYR B 48 9.835 -4.570 -1.846 1.00 0.00 C ATOM 1740 CZ TYR B 48 11.197 -4.684 -1.663 1.00 0.00 C ATOM 1741 OH TYR B 48 11.749 -4.400 -0.435 1.00 0.00 O ATOM 0 H TYR B 48 11.575 -5.761 -6.783 1.00 0.00 H new ATOM 0 HA TYR B 48 10.189 -7.598 -5.272 1.00 0.00 H new ATOM 0 HB2 TYR B 48 9.713 -4.774 -6.188 1.00 0.00 H new ATOM 0 HB3 TYR B 48 8.391 -5.609 -5.397 1.00 0.00 H new ATOM 0 HD1 TYR B 48 12.090 -5.679 -4.748 1.00 0.00 H new ATOM 0 HD2 TYR B 48 8.218 -4.768 -3.221 1.00 0.00 H new ATOM 0 HE1 TYR B 48 13.075 -5.172 -2.557 1.00 0.00 H new ATOM 0 HE2 TYR B 48 9.202 -4.257 -1.029 1.00 0.00 H new ATOM 0 HH TYR B 48 12.683 -4.126 -0.552 1.00 0.00 H new ATOM 1751 N GLN B 49 8.617 -6.944 -8.108 1.00 0.00 N ATOM 1752 CA GLN B 49 7.575 -7.447 -8.998 1.00 0.00 C ATOM 1753 C GLN B 49 8.091 -8.571 -9.896 1.00 0.00 C ATOM 1754 O GLN B 49 7.491 -9.643 -9.961 1.00 0.00 O ATOM 1755 CB GLN B 49 7.006 -6.309 -9.852 1.00 0.00 C ATOM 1756 CG GLN B 49 8.037 -5.618 -10.730 1.00 0.00 C ATOM 1757 CD GLN B 49 7.645 -4.196 -11.079 1.00 0.00 C ATOM 1758 OE1 GLN B 49 7.606 -3.320 -10.214 1.00 0.00 O ATOM 1759 NE2 GLN B 49 7.352 -3.959 -12.352 1.00 0.00 N ATOM 0 H GLN B 49 9.123 -6.132 -8.462 1.00 0.00 H new ATOM 0 HA GLN B 49 6.781 -7.857 -8.374 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.212 -6.706 -10.485 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.549 -5.569 -9.195 1.00 0.00 H new ATOM 0 HG2 GLN B 49 8.999 -5.611 -10.218 1.00 0.00 H new ATOM 0 HG3 GLN B 49 8.169 -6.190 -11.648 1.00 0.00 H new ATOM 0 HE21 GLN B 49 7.398 -4.715 -13.035 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.081 -3.021 -12.647 1.00 0.00 H new ATOM 1768 N ARG B 50 9.191 -8.315 -10.597 1.00 0.00 N ATOM 1769 CA ARG B 50 9.773 -9.298 -11.508 1.00 0.00 C ATOM 1770 C ARG B 50 10.135 -10.608 -10.804 1.00 0.00 C ATOM 1771 O ARG B 50 10.360 -11.625 -11.461 1.00 0.00 O ATOM 1772 CB ARG B 50 11.017 -8.716 -12.181 1.00 0.00 C ATOM 1773 CG ARG B 50 11.315 -9.325 -13.542 1.00 0.00 C ATOM 1774 CD ARG B 50 11.676 -8.260 -14.564 1.00 0.00 C ATOM 1775 NE ARG B 50 10.506 -7.790 -15.302 1.00 0.00 N ATOM 1776 CZ ARG B 50 9.852 -8.523 -16.200 1.00 0.00 C ATOM 1777 NH1 ARG B 50 10.250 -9.759 -16.475 1.00 0.00 N ATOM 1778 NH2 ARG B 50 8.796 -8.020 -16.825 1.00 0.00 N ATOM 0 H ARG B 50 9.700 -7.432 -10.552 1.00 0.00 H new ATOM 0 HA ARG B 50 9.015 -9.528 -12.257 1.00 0.00 H new ATOM 0 HB2 ARG B 50 10.888 -7.640 -12.294 1.00 0.00 H new ATOM 0 HB3 ARG B 50 11.877 -8.867 -11.529 1.00 0.00 H new ATOM 0 HG2 ARG B 50 12.136 -10.036 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG B 50 10.446 -9.884 -13.889 1.00 0.00 H new ATOM 0 HD2 ARG B 50 12.148 -7.418 -14.058 1.00 0.00 H new ATOM 0 HD3 ARG B 50 12.408 -8.663 -15.264 1.00 0.00 H new ATOM 0 HE ARG B 50 10.171 -6.844 -15.118 1.00 0.00 H new ATOM 0 HH11 ARG B 50 11.061 -10.152 -15.997 1.00 0.00 H new ATOM 0 HH12 ARG B 50 9.745 -10.316 -17.164 1.00 0.00 H new ATOM 0 HH21 ARG B 50 8.485 -7.071 -16.618 1.00 0.00 H new ATOM 0 HH22 ARG B 50 8.295 -8.582 -17.513 1.00 0.00 H new ATOM 1792 N ILE B 51 10.202 -10.587 -9.476 1.00 0.00 N ATOM 1793 CA ILE B 51 10.552 -11.785 -8.717 1.00 0.00 C ATOM 1794 C ILE B 51 9.403 -12.248 -7.828 1.00 0.00 C ATOM 1795 O ILE B 51 8.941 -13.383 -7.939 1.00 0.00 O ATOM 1796 CB ILE B 51 11.798 -11.554 -7.840 1.00 0.00 C ATOM 1797 CG1 ILE B 51 12.896 -10.854 -8.644 1.00 0.00 C ATOM 1798 CG2 ILE B 51 12.304 -12.877 -7.282 1.00 0.00 C ATOM 1799 CD1 ILE B 51 13.444 -11.694 -9.778 1.00 0.00 C ATOM 0 H ILE B 51 10.020 -9.761 -8.906 1.00 0.00 H new ATOM 0 HA ILE B 51 10.767 -12.560 -9.453 1.00 0.00 H new ATOM 0 HB ILE B 51 11.521 -10.910 -7.005 1.00 0.00 H new ATOM 0 HG12 ILE B 51 12.500 -9.923 -9.050 1.00 0.00 H new ATOM 0 HG13 ILE B 51 13.712 -10.587 -7.973 1.00 0.00 H new ATOM 0 HG21 ILE B 51 13.184 -12.699 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE B 51 11.524 -13.339 -6.677 1.00 0.00 H new ATOM 0 HG23 ILE B 51 12.567 -13.542 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE B 51 14.218 -11.135 -10.304 1.00 0.00 H new ATOM 0 HD12 ILE B 51 13.870 -12.613 -9.377 1.00 0.00 H new ATOM 0 HD13 ILE B 51 12.639 -11.939 -10.471 1.00 0.00 H new ATOM 1811 N GLN B 52 8.949 -11.371 -6.939 1.00 0.00 N ATOM 1812 CA GLN B 52 7.859 -11.707 -6.030 1.00 0.00 C ATOM 1813 C GLN B 52 6.554 -11.914 -6.791 1.00 0.00 C ATOM 1814 O GLN B 52 5.850 -12.900 -6.573 1.00 0.00 O ATOM 1815 CB GLN B 52 7.685 -10.614 -4.974 1.00 0.00 C ATOM 1816 CG GLN B 52 7.420 -11.153 -3.578 1.00 0.00 C ATOM 1817 CD GLN B 52 8.696 -11.497 -2.834 1.00 0.00 C ATOM 1818 OE1 GLN B 52 9.660 -11.987 -3.424 1.00 0.00 O ATOM 1819 NE2 GLN B 52 8.709 -11.243 -1.531 1.00 0.00 N ATOM 0 H GLN B 52 9.317 -10.426 -6.829 1.00 0.00 H new ATOM 0 HA GLN B 52 8.116 -12.641 -5.531 1.00 0.00 H new ATOM 0 HB2 GLN B 52 8.583 -9.996 -4.951 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.859 -9.966 -5.267 1.00 0.00 H new ATOM 0 HG2 GLN B 52 6.859 -10.413 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN B 52 6.794 -12.042 -3.649 1.00 0.00 H new ATOM 0 HE21 GLN B 52 7.888 -10.836 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.540 -11.454 -0.978 1.00 0.00 H new ATOM 1828 N ALA B 53 6.231 -10.980 -7.681 1.00 0.00 N ATOM 1829 CA ALA B 53 5.011 -11.067 -8.465 1.00 0.00 C ATOM 1830 C ALA B 53 5.211 -11.925 -9.709 1.00 0.00 C ATOM 1831 O ALA B 53 4.268 -12.537 -10.211 1.00 0.00 O ATOM 1832 CB ALA B 53 4.533 -9.675 -8.851 1.00 0.00 C ATOM 0 H ALA B 53 6.800 -10.156 -7.875 1.00 0.00 H new ATOM 0 HA ALA B 53 4.249 -11.545 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA B 53 3.618 -9.754 -9.438 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.336 -9.095 -7.949 1.00 0.00 H new ATOM 0 HB3 ALA B 53 5.302 -9.177 -9.442 1.00 0.00 H new ATOM 1838 N GLU B 54 6.443 -11.961 -10.207 1.00 0.00 N ATOM 1839 CA GLU B 54 6.763 -12.741 -11.397 1.00 0.00 C ATOM 1840 C GLU B 54 7.825 -13.794 -11.098 1.00 0.00 C ATOM 1841 O GLU B 54 8.804 -13.526 -10.403 1.00 0.00 O ATOM 1842 CB GLU B 54 7.245 -11.821 -12.519 1.00 0.00 C ATOM 1843 CG GLU B 54 6.124 -11.301 -13.403 1.00 0.00 C ATOM 1844 CD GLU B 54 6.594 -10.965 -14.804 1.00 0.00 C ATOM 1845 OE1 GLU B 54 7.337 -9.972 -14.959 1.00 0.00 O ATOM 1846 OE2 GLU B 54 6.221 -11.695 -15.747 1.00 0.00 O ATOM 0 H GLU B 54 7.235 -11.460 -9.805 1.00 0.00 H new ATOM 0 HA GLU B 54 5.855 -13.252 -11.716 1.00 0.00 H new ATOM 0 HB2 GLU B 54 7.774 -10.974 -12.081 1.00 0.00 H new ATOM 0 HB3 GLU B 54 7.963 -12.360 -13.137 1.00 0.00 H new ATOM 0 HG2 GLU B 54 5.334 -12.049 -13.459 1.00 0.00 H new ATOM 0 HG3 GLU B 54 5.689 -10.412 -12.947 1.00 0.00 H new ATOM 1853 N LYS B 55 7.612 -14.993 -11.631 1.00 0.00 N ATOM 1854 CA LYS B 55 8.532 -16.110 -11.436 1.00 0.00 C ATOM 1855 C LYS B 55 8.484 -16.612 -9.991 1.00 0.00 C ATOM 1856 O LYS B 55 7.606 -17.398 -9.636 1.00 0.00 O ATOM 1857 CB LYS B 55 9.961 -15.717 -11.835 1.00 0.00 C ATOM 1858 CG LYS B 55 10.281 -15.994 -13.295 1.00 0.00 C ATOM 1859 CD LYS B 55 11.767 -15.846 -13.578 1.00 0.00 C ATOM 1860 CE LYS B 55 12.099 -14.455 -14.096 1.00 0.00 C ATOM 1861 NZ LYS B 55 12.678 -13.590 -13.031 1.00 0.00 N ATOM 0 H LYS B 55 6.801 -15.218 -12.208 1.00 0.00 H new ATOM 0 HA LYS B 55 8.214 -16.926 -12.085 1.00 0.00 H new ATOM 0 HB2 LYS B 55 10.107 -14.656 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS B 55 10.667 -16.260 -11.207 1.00 0.00 H new ATOM 0 HG2 LYS B 55 9.959 -17.003 -13.554 1.00 0.00 H new ATOM 0 HG3 LYS B 55 9.719 -15.308 -13.928 1.00 0.00 H new ATOM 0 HD2 LYS B 55 12.333 -16.041 -12.667 1.00 0.00 H new ATOM 0 HD3 LYS B 55 12.075 -16.592 -14.311 1.00 0.00 H new ATOM 0 HE2 LYS B 55 12.805 -14.534 -14.923 1.00 0.00 H new ATOM 0 HE3 LYS B 55 11.196 -13.989 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 12.891 -12.651 -13.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 11.995 -13.493 -12.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 13.554 -14.021 -12.671 1.00 0.00 H new ATOM 1875 N SER B 56 9.424 -16.164 -9.158 1.00 0.00 N ATOM 1876 CA SER B 56 9.466 -16.587 -7.762 1.00 0.00 C ATOM 1877 C SER B 56 9.670 -18.096 -7.660 1.00 0.00 C ATOM 1878 O SER B 56 9.248 -18.849 -8.537 1.00 0.00 O ATOM 1879 CB SER B 56 8.177 -16.181 -7.043 1.00 0.00 C ATOM 1880 OG SER B 56 7.168 -17.163 -7.204 1.00 0.00 O ATOM 0 H SER B 56 10.162 -15.512 -9.426 1.00 0.00 H new ATOM 0 HA SER B 56 10.309 -16.091 -7.281 1.00 0.00 H new ATOM 0 HB2 SER B 56 8.380 -16.035 -5.982 1.00 0.00 H new ATOM 0 HB3 SER B 56 7.825 -15.227 -7.434 1.00 0.00 H new ATOM 0 HG SER B 56 7.088 -17.397 -8.152 1.00 0.00 H new ATOM 1886 N GLN B 57 10.320 -18.533 -6.586 1.00 0.00 N ATOM 1887 CA GLN B 57 10.576 -19.954 -6.378 1.00 0.00 C ATOM 1888 C GLN B 57 10.719 -20.271 -4.893 1.00 0.00 C ATOM 1889 O GLN B 57 9.901 -20.989 -4.319 1.00 0.00 O ATOM 1890 CB GLN B 57 11.841 -20.379 -7.129 1.00 0.00 C ATOM 1891 CG GLN B 57 11.682 -21.678 -7.901 1.00 0.00 C ATOM 1892 CD GLN B 57 12.495 -21.698 -9.181 1.00 0.00 C ATOM 1893 OE1 GLN B 57 12.443 -20.759 -9.976 1.00 0.00 O ATOM 1894 NE2 GLN B 57 13.250 -22.770 -9.387 1.00 0.00 N ATOM 0 H GLN B 57 10.678 -17.926 -5.849 1.00 0.00 H new ATOM 0 HA GLN B 57 9.725 -20.513 -6.767 1.00 0.00 H new ATOM 0 HB2 GLN B 57 12.126 -19.587 -7.822 1.00 0.00 H new ATOM 0 HB3 GLN B 57 12.658 -20.488 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN B 57 11.986 -22.512 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN B 57 10.629 -21.827 -8.141 1.00 0.00 H new ATOM 0 HE21 GLN B 57 13.262 -23.525 -8.701 1.00 0.00 H new ATOM 0 HE22 GLN B 57 13.818 -22.839 -10.231 1.00 0.00 H new ATOM 1903 N GLN B 58 11.766 -19.732 -4.277 1.00 0.00 N ATOM 1904 CA GLN B 58 12.021 -19.958 -2.859 1.00 0.00 C ATOM 1905 C GLN B 58 12.808 -18.790 -2.258 1.00 0.00 C ATOM 1906 O GLN B 58 12.657 -17.648 -2.693 1.00 0.00 O ATOM 1907 CB GLN B 58 12.775 -21.278 -2.669 1.00 0.00 C ATOM 1908 CG GLN B 58 12.382 -22.024 -1.404 1.00 0.00 C ATOM 1909 CD GLN B 58 12.141 -23.501 -1.647 1.00 0.00 C ATOM 1910 OE1 GLN B 58 11.273 -23.879 -2.434 1.00 0.00 O ATOM 1911 NE2 GLN B 58 12.910 -24.346 -0.970 1.00 0.00 N ATOM 0 H GLN B 58 12.452 -19.135 -4.738 1.00 0.00 H new ATOM 0 HA GLN B 58 11.067 -20.022 -2.336 1.00 0.00 H new ATOM 0 HB2 GLN B 58 12.592 -21.919 -3.531 1.00 0.00 H new ATOM 0 HB3 GLN B 58 13.846 -21.075 -2.644 1.00 0.00 H new ATOM 0 HG2 GLN B 58 13.168 -21.906 -0.658 1.00 0.00 H new ATOM 0 HG3 GLN B 58 11.479 -21.576 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN B 58 13.617 -23.989 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN B 58 12.793 -25.352 -1.092 1.00 0.00 H new ATOM 1920 N SER B 59 13.645 -19.076 -1.256 1.00 0.00 N ATOM 1921 CA SER B 59 14.448 -18.046 -0.600 1.00 0.00 C ATOM 1922 C SER B 59 13.605 -17.246 0.388 1.00 0.00 C ATOM 1923 O SER B 59 12.753 -16.451 -0.007 1.00 0.00 O ATOM 1924 CB SER B 59 15.078 -17.105 -1.631 1.00 0.00 C ATOM 1925 OG SER B 59 15.522 -17.820 -2.771 1.00 0.00 O ATOM 0 H SER B 59 13.782 -20.015 -0.883 1.00 0.00 H new ATOM 0 HA SER B 59 15.246 -18.547 -0.052 1.00 0.00 H new ATOM 0 HB2 SER B 59 14.351 -16.351 -1.932 1.00 0.00 H new ATOM 0 HB3 SER B 59 15.918 -16.576 -1.180 1.00 0.00 H new ATOM 0 HG SER B 59 15.918 -17.196 -3.414 1.00 0.00 H new ATOM 1931 N SER B 60 13.853 -17.464 1.675 1.00 0.00 N ATOM 1932 CA SER B 60 13.121 -16.767 2.726 1.00 0.00 C ATOM 1933 C SER B 60 14.074 -15.995 3.632 1.00 0.00 C ATOM 1934 O SER B 60 15.126 -16.503 4.021 1.00 0.00 O ATOM 1935 CB SER B 60 12.306 -17.762 3.553 1.00 0.00 C ATOM 1936 OG SER B 60 12.892 -19.052 3.523 1.00 0.00 O ATOM 0 H SER B 60 14.557 -18.119 2.016 1.00 0.00 H new ATOM 0 HA SER B 60 12.443 -16.057 2.253 1.00 0.00 H new ATOM 0 HB2 SER B 60 12.239 -17.414 4.584 1.00 0.00 H new ATOM 0 HB3 SER B 60 11.288 -17.813 3.167 1.00 0.00 H new ATOM 0 HG SER B 60 12.353 -19.669 4.061 1.00 0.00 H new ATOM 1942 N TYR B 61 13.700 -14.764 3.964 1.00 0.00 N ATOM 1943 CA TYR B 61 14.522 -13.921 4.825 1.00 0.00 C ATOM 1944 C TYR B 61 13.679 -13.275 5.920 1.00 0.00 C ATOM 1945 O TYR B 61 14.152 -13.217 7.074 1.00 0.00 O ATOM 1946 CB TYR B 61 15.222 -12.841 3.999 1.00 0.00 C ATOM 1947 CG TYR B 61 16.290 -13.381 3.075 1.00 0.00 C ATOM 1948 CD1 TYR B 61 15.950 -14.050 1.906 1.00 0.00 C ATOM 1949 CD2 TYR B 61 17.637 -13.222 3.373 1.00 0.00 C ATOM 1950 CE1 TYR B 61 16.924 -14.545 1.059 1.00 0.00 C ATOM 1951 CE2 TYR B 61 18.616 -13.714 2.530 1.00 0.00 C ATOM 1952 CZ TYR B 61 18.255 -14.374 1.375 1.00 0.00 C ATOM 1953 OH TYR B 61 19.226 -14.865 0.534 1.00 0.00 O ATOM 1954 OXT TYR B 61 12.552 -12.831 5.613 1.00 0.00 O ATOM 0 H TYR B 61 12.833 -14.328 3.650 1.00 0.00 H new ATOM 0 HA TYR B 61 15.275 -14.552 5.297 1.00 0.00 H new ATOM 0 HB2 TYR B 61 14.477 -12.308 3.407 1.00 0.00 H new ATOM 0 HB3 TYR B 61 15.672 -12.114 4.675 1.00 0.00 H new ATOM 0 HD1 TYR B 61 14.908 -14.186 1.655 1.00 0.00 H new ATOM 0 HD2 TYR B 61 17.924 -12.706 4.277 1.00 0.00 H new ATOM 0 HE1 TYR B 61 16.644 -15.063 0.154 1.00 0.00 H new ATOM 0 HE2 TYR B 61 19.659 -13.582 2.775 1.00 0.00 H new ATOM 0 HH TYR B 61 20.111 -14.660 0.901 1.00 0.00 H new TER 1964 TYR B 61