USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1229 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 43 GLN : amide:sc= 0.45 K(o=1.2,f=-10!) USER MOD Set 1.2: B 49 ASN : amide:sc= 0.781 K(o=1.2,f=-8.1!) USER MOD Set 2.1: B 23 LYS NZ :NH3+ 131:sc= -0.651 (180deg=-2.72!) USER MOD Set 2.2: B 27 SER OG : rot 71:sc= -2.81! USER MOD Set 3.1: A 43 GLN : amide:sc= -0.849 X(o=-2.5,f=-2.7) USER MOD Set 3.2: B 2 ASN :FLIP amide:sc= -1.62 F(o=-3,f=-2.5) USER MOD Set 4.1: A 35 THR OG1 : rot -105:sc= -0.0263! USER MOD Set 4.2: B 1 MET CE :methyl 140:sc= -4.21! (180deg=-6.7!) USER MOD Set 5.1: A 1 MET CE :methyl 170:sc= -8.62! (180deg=-8.94!) USER MOD Set 5.2: B 35 THR OG1 : rot -127:sc= -0.052 USER MOD Single : A 1 MET N :NH3+ 146:sc= -0.114 (180deg=-0.659) USER MOD Single : A 2 ASN : amide:sc= -2.24 K(o=-2.2,f=-11!) USER MOD Single : A 3 LYS NZ :NH3+ 152:sc= -0.434 (180deg=-1.18) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 173:sc= 1.24 (180deg=0.915) USER MOD Single : A 12 GLN : amide:sc= -0.0782 K(o=-0.078,f=-2.2!) USER MOD Single : A 14 THR OG1 : rot -120:sc= -6.1! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.8!) USER MOD Single : A 20 SER OG : rot -168:sc= -10.3! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -139:sc= -8.97! (180deg=-13.6!) USER MOD Single : A 27 SER OG : rot 100:sc= -2.14 USER MOD Single : A 30 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.0219) USER MOD Single : A 33 THR OG1 : rot 95:sc= -1.17 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.489 USER MOD Single : A 49 ASN : amide:sc= -2! C(o=-2!,f=-4.3!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 1:sc= -1.78! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.196) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ 160:sc= 0.647 (180deg=0.478) USER MOD Single : B 3 LYS NZ :NH3+ -138:sc= -1.96 (180deg=-5.12!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= -0.0183 K(o=-0.018,f=-1) USER MOD Single : B 14 THR OG1 : rot -60:sc= -7.93! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 20 SER OG : rot 37:sc= -3.4! USER MOD Single : B 22 SER OG : rot 180:sc= -0.235 USER MOD Single : B 24 MET CE :methyl -143:sc= -9.74! (180deg=-14!) USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 180:sc= -6.53! USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 45 THR OG1 : rot -159:sc= -0.609 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 160:sc= -1.79 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.364) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.334 3.659 9.763 1.00 0.00 N ATOM 2 CA MET A 1 4.537 4.921 9.726 1.00 0.00 C ATOM 3 C MET A 1 3.041 4.605 9.795 1.00 0.00 C ATOM 4 O MET A 1 2.647 3.499 10.108 1.00 0.00 O ATOM 5 CB MET A 1 4.895 5.584 8.394 1.00 0.00 C ATOM 6 CG MET A 1 5.682 6.869 8.660 1.00 0.00 C ATOM 7 SD MET A 1 6.879 7.135 7.336 1.00 0.00 S ATOM 8 CE MET A 1 5.690 7.173 5.976 1.00 0.00 C ATOM 0 H1 MET A 1 6.187 3.770 9.178 1.00 0.00 H new ATOM 0 H2 MET A 1 5.611 3.452 10.744 1.00 0.00 H new ATOM 0 H3 MET A 1 4.760 2.875 9.393 1.00 0.00 H new ATOM 0 HA MET A 1 4.758 5.574 10.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.487 4.902 7.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.988 5.810 7.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.001 7.718 8.723 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.195 6.800 9.619 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.189 7.505 5.066 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.281 6.174 5.822 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.882 7.863 6.219 1.00 0.00 H new ATOM 20 N ASN A 2 2.200 5.570 9.510 1.00 0.00 N ATOM 21 CA ASN A 2 0.728 5.323 9.568 1.00 0.00 C ATOM 22 C ASN A 2 -0.051 6.563 9.133 1.00 0.00 C ATOM 23 O ASN A 2 0.522 7.575 8.790 1.00 0.00 O ATOM 24 CB ASN A 2 0.424 4.995 11.033 1.00 0.00 C ATOM 25 CG ASN A 2 -0.709 3.970 11.105 1.00 0.00 C ATOM 26 OD1 ASN A 2 -1.794 4.211 10.613 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.504 2.827 11.701 1.00 0.00 N ATOM 0 H ASN A 2 2.470 6.516 9.240 1.00 0.00 H new ATOM 0 HA ASN A 2 0.435 4.515 8.898 1.00 0.00 H new ATOM 0 HB2 ASN A 2 1.316 4.601 11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.142 5.902 11.568 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.254 2.137 11.753 1.00 0.00 H new ATOM 0 HD22 ASN A 2 0.406 2.623 12.114 1.00 0.00 H new ATOM 34 N LYS A 3 -1.362 6.489 9.160 1.00 0.00 N ATOM 35 CA LYS A 3 -2.198 7.665 8.761 1.00 0.00 C ATOM 36 C LYS A 3 -1.666 8.936 9.437 1.00 0.00 C ATOM 37 O LYS A 3 -1.849 10.031 8.950 1.00 0.00 O ATOM 38 CB LYS A 3 -3.616 7.342 9.260 1.00 0.00 C ATOM 39 CG LYS A 3 -4.589 7.248 8.074 1.00 0.00 C ATOM 40 CD LYS A 3 -6.006 7.614 8.539 1.00 0.00 C ATOM 41 CE LYS A 3 -6.979 7.600 7.349 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.248 8.162 7.890 1.00 0.00 N ATOM 0 H LYS A 3 -1.889 5.662 9.442 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.180 7.840 7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.610 6.401 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.950 8.114 9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.272 7.920 7.277 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.580 6.239 7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -6.340 6.908 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -6.001 8.601 9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.601 8.201 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.124 6.589 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.779 8.622 7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.822 7.396 8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.031 8.861 8.629 1.00 0.00 H new ATOM 56 N THR A 4 -0.998 8.789 10.554 1.00 0.00 N ATOM 57 CA THR A 4 -0.443 9.984 11.263 1.00 0.00 C ATOM 58 C THR A 4 1.056 10.110 10.987 1.00 0.00 C ATOM 59 O THR A 4 1.546 11.148 10.567 1.00 0.00 O ATOM 60 CB THR A 4 -0.697 9.716 12.750 1.00 0.00 C ATOM 61 OG1 THR A 4 -2.079 9.891 13.030 1.00 0.00 O ATOM 62 CG2 THR A 4 0.125 10.686 13.603 1.00 0.00 C ATOM 0 H THR A 4 -0.813 7.893 11.006 1.00 0.00 H new ATOM 0 HA THR A 4 -0.906 10.914 10.933 1.00 0.00 H new ATOM 0 HB THR A 4 -0.401 8.694 12.987 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.245 9.718 13.980 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.061 10.489 14.659 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.185 10.550 13.390 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.163 11.711 13.369 1.00 0.00 H new ATOM 70 N GLU A 5 1.793 9.061 11.211 1.00 0.00 N ATOM 71 CA GLU A 5 3.255 9.130 10.954 1.00 0.00 C ATOM 72 C GLU A 5 3.475 9.610 9.520 1.00 0.00 C ATOM 73 O GLU A 5 4.233 10.528 9.278 1.00 0.00 O ATOM 74 CB GLU A 5 3.777 7.714 11.188 1.00 0.00 C ATOM 75 CG GLU A 5 4.145 7.545 12.663 1.00 0.00 C ATOM 76 CD GLU A 5 5.274 6.521 12.796 1.00 0.00 C ATOM 77 OE1 GLU A 5 4.978 5.337 12.777 1.00 0.00 O ATOM 78 OE2 GLU A 5 6.415 6.936 12.912 1.00 0.00 O ATOM 0 H GLU A 5 1.450 8.165 11.558 1.00 0.00 H new ATOM 0 HA GLU A 5 3.783 9.829 11.603 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.019 6.984 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.649 7.528 10.561 1.00 0.00 H new ATOM 0 HG2 GLU A 5 4.457 8.502 13.082 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.274 7.217 13.230 1.00 0.00 H new ATOM 85 N LEU A 6 2.780 9.035 8.568 1.00 0.00 N ATOM 86 CA LEU A 6 2.926 9.523 7.163 1.00 0.00 C ATOM 87 C LEU A 6 2.632 11.027 7.129 1.00 0.00 C ATOM 88 O LEU A 6 3.290 11.786 6.434 1.00 0.00 O ATOM 89 CB LEU A 6 1.894 8.751 6.339 1.00 0.00 C ATOM 90 CG LEU A 6 2.538 7.482 5.780 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.464 6.421 5.549 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.229 7.802 4.451 1.00 0.00 C ATOM 0 H LEU A 6 2.128 8.261 8.700 1.00 0.00 H new ATOM 0 HA LEU A 6 3.930 9.367 6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.036 8.494 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.523 9.373 5.524 1.00 0.00 H new ATOM 0 HG LEU A 6 3.272 7.107 6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.925 5.517 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.971 6.191 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.728 6.797 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 6 3.688 6.897 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 6 2.494 8.179 3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 6 3.998 8.558 4.613 1.00 0.00 H new ATOM 104 N ILE A 7 1.668 11.474 7.909 1.00 0.00 N ATOM 105 CA ILE A 7 1.365 12.933 7.951 1.00 0.00 C ATOM 106 C ILE A 7 2.675 13.672 8.191 1.00 0.00 C ATOM 107 O ILE A 7 2.982 14.644 7.541 1.00 0.00 O ATOM 108 CB ILE A 7 0.386 13.119 9.129 1.00 0.00 C ATOM 109 CG1 ILE A 7 -0.791 13.975 8.677 1.00 0.00 C ATOM 110 CG2 ILE A 7 1.072 13.823 10.304 1.00 0.00 C ATOM 111 CD1 ILE A 7 -1.557 14.487 9.909 1.00 0.00 C ATOM 0 H ILE A 7 1.087 10.891 8.511 1.00 0.00 H new ATOM 0 HA ILE A 7 0.923 13.317 7.031 1.00 0.00 H new ATOM 0 HB ILE A 7 0.047 12.134 9.450 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -0.435 14.816 8.082 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.455 13.391 8.039 1.00 0.00 H new ATOM 0 HG21 ILE A 7 0.361 13.942 11.122 1.00 0.00 H new ATOM 0 HG22 ILE A 7 1.918 13.225 10.643 1.00 0.00 H new ATOM 0 HG23 ILE A 7 1.426 14.803 9.985 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.399 15.099 9.586 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.926 13.639 10.486 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.890 15.086 10.529 1.00 0.00 H new ATOM 123 N LYS A 8 3.456 13.181 9.114 1.00 0.00 N ATOM 124 CA LYS A 8 4.767 13.818 9.399 1.00 0.00 C ATOM 125 C LYS A 8 5.684 13.604 8.199 1.00 0.00 C ATOM 126 O LYS A 8 6.508 14.436 7.877 1.00 0.00 O ATOM 127 CB LYS A 8 5.296 13.115 10.663 1.00 0.00 C ATOM 128 CG LYS A 8 6.495 12.219 10.324 1.00 0.00 C ATOM 129 CD LYS A 8 6.919 11.436 11.568 1.00 0.00 C ATOM 130 CE LYS A 8 6.275 10.047 11.542 1.00 0.00 C ATOM 131 NZ LYS A 8 7.383 9.102 11.862 1.00 0.00 N ATOM 0 H LYS A 8 3.239 12.363 9.684 1.00 0.00 H new ATOM 0 HA LYS A 8 4.702 14.893 9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.590 13.859 11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.503 12.516 11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.232 11.531 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.325 12.826 9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 8 8.005 11.344 11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.617 11.972 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.469 9.972 12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.842 9.831 10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.998 8.143 11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.076 9.104 11.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.849 9.399 12.743 1.00 0.00 H new ATOM 145 N ALA A 9 5.533 12.498 7.520 1.00 0.00 N ATOM 146 CA ALA A 9 6.384 12.244 6.328 1.00 0.00 C ATOM 147 C ALA A 9 6.281 13.434 5.381 1.00 0.00 C ATOM 148 O ALA A 9 7.255 13.856 4.794 1.00 0.00 O ATOM 149 CB ALA A 9 5.805 10.993 5.678 1.00 0.00 C ATOM 0 H ALA A 9 4.860 11.764 7.740 1.00 0.00 H new ATOM 0 HA ALA A 9 7.436 12.109 6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.384 10.744 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 9 5.848 10.163 6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.768 11.176 5.396 1.00 0.00 H new ATOM 155 N ILE A 10 5.108 13.997 5.252 1.00 0.00 N ATOM 156 CA ILE A 10 4.951 15.179 4.374 1.00 0.00 C ATOM 157 C ILE A 10 4.888 16.419 5.257 1.00 0.00 C ATOM 158 O ILE A 10 5.313 17.487 4.882 1.00 0.00 O ATOM 159 CB ILE A 10 3.629 14.940 3.619 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.923 14.406 2.214 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.832 16.245 3.495 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.682 13.081 2.313 1.00 0.00 C ATOM 0 H ILE A 10 4.257 13.685 5.719 1.00 0.00 H new ATOM 0 HA ILE A 10 5.770 15.323 3.669 1.00 0.00 H new ATOM 0 HB ILE A 10 3.042 14.213 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.991 14.262 1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.512 15.133 1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.902 16.054 2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.605 16.629 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.422 16.981 2.948 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.889 12.705 1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.621 13.239 2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.077 12.355 2.856 1.00 0.00 H new ATOM 174 N ALA A 11 4.395 16.283 6.448 1.00 0.00 N ATOM 175 CA ALA A 11 4.353 17.467 7.336 1.00 0.00 C ATOM 176 C ALA A 11 5.786 17.832 7.730 1.00 0.00 C ATOM 177 O ALA A 11 6.045 18.892 8.265 1.00 0.00 O ATOM 178 CB ALA A 11 3.527 17.033 8.543 1.00 0.00 C ATOM 0 H ALA A 11 4.024 15.418 6.841 1.00 0.00 H new ATOM 0 HA ALA A 11 3.912 18.348 6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.451 17.860 9.248 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.529 16.743 8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.010 16.185 9.029 1.00 0.00 H new ATOM 184 N GLN A 12 6.726 16.962 7.441 1.00 0.00 N ATOM 185 CA GLN A 12 8.145 17.259 7.764 1.00 0.00 C ATOM 186 C GLN A 12 8.932 17.405 6.464 1.00 0.00 C ATOM 187 O GLN A 12 9.715 18.322 6.310 1.00 0.00 O ATOM 188 CB GLN A 12 8.658 16.066 8.576 1.00 0.00 C ATOM 189 CG GLN A 12 7.755 15.828 9.789 1.00 0.00 C ATOM 190 CD GLN A 12 8.087 16.845 10.883 1.00 0.00 C ATOM 191 OE1 GLN A 12 9.159 17.417 10.894 1.00 0.00 O ATOM 192 NE2 GLN A 12 7.206 17.096 11.812 1.00 0.00 N ATOM 0 H GLN A 12 6.564 16.059 6.995 1.00 0.00 H new ATOM 0 HA GLN A 12 8.255 18.185 8.329 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.682 15.174 7.950 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.680 16.253 8.905 1.00 0.00 H new ATOM 0 HG2 GLN A 12 6.708 15.919 9.499 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.895 14.815 10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.306 16.617 11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.418 17.772 12.546 1.00 0.00 H new ATOM 201 N ASP A 13 8.696 16.545 5.502 1.00 0.00 N ATOM 202 CA ASP A 13 9.406 16.706 4.202 1.00 0.00 C ATOM 203 C ASP A 13 8.904 18.005 3.605 1.00 0.00 C ATOM 204 O ASP A 13 9.627 18.771 2.998 1.00 0.00 O ATOM 205 CB ASP A 13 8.975 15.526 3.337 1.00 0.00 C ATOM 206 CG ASP A 13 9.724 14.266 3.774 1.00 0.00 C ATOM 207 OD1 ASP A 13 9.864 14.070 4.970 1.00 0.00 O ATOM 208 OD2 ASP A 13 10.142 13.518 2.907 1.00 0.00 O ATOM 0 H ASP A 13 8.054 15.754 5.561 1.00 0.00 H new ATOM 0 HA ASP A 13 10.492 16.730 4.290 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.900 15.371 3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.181 15.738 2.288 1.00 0.00 H new ATOM 213 N THR A 14 7.648 18.252 3.827 1.00 0.00 N ATOM 214 CA THR A 14 7.013 19.491 3.351 1.00 0.00 C ATOM 215 C THR A 14 6.947 20.459 4.534 1.00 0.00 C ATOM 216 O THR A 14 7.700 21.409 4.608 1.00 0.00 O ATOM 217 CB THR A 14 5.619 19.048 2.895 1.00 0.00 C ATOM 218 OG1 THR A 14 5.547 17.628 2.877 1.00 0.00 O ATOM 219 CG2 THR A 14 5.365 19.551 1.493 1.00 0.00 C ATOM 0 H THR A 14 7.024 17.624 4.334 1.00 0.00 H new ATOM 0 HA THR A 14 7.541 19.996 2.542 1.00 0.00 H new ATOM 0 HB THR A 14 4.878 19.452 3.585 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.340 17.322 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.373 19.236 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.422 20.639 1.481 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.116 19.141 0.818 1.00 0.00 H new ATOM 227 N GLY A 15 6.069 20.206 5.481 1.00 0.00 N ATOM 228 CA GLY A 15 5.972 21.095 6.685 1.00 0.00 C ATOM 229 C GLY A 15 5.967 22.567 6.270 1.00 0.00 C ATOM 230 O GLY A 15 6.286 23.445 7.046 1.00 0.00 O ATOM 0 H GLY A 15 5.416 19.422 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.063 20.865 7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.811 20.903 7.354 1.00 0.00 H new ATOM 234 N LEU A 16 5.595 22.837 5.055 1.00 0.00 N ATOM 235 CA LEU A 16 5.552 24.266 4.585 1.00 0.00 C ATOM 236 C LEU A 16 4.333 24.946 5.193 1.00 0.00 C ATOM 237 O LEU A 16 4.288 26.149 5.365 1.00 0.00 O ATOM 238 CB LEU A 16 5.445 24.298 3.041 1.00 0.00 C ATOM 239 CG LEU A 16 5.388 22.896 2.472 1.00 0.00 C ATOM 240 CD1 LEU A 16 4.014 22.297 2.775 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.600 22.928 0.954 1.00 0.00 C ATOM 0 H LEU A 16 5.318 22.142 4.362 1.00 0.00 H new ATOM 0 HA LEU A 16 6.459 24.786 4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.553 24.851 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.301 24.829 2.624 1.00 0.00 H new ATOM 0 HG LEU A 16 6.174 22.292 2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.960 21.286 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.861 22.264 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.240 22.913 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.556 21.913 0.559 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.820 23.532 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.575 23.362 0.732 1.00 0.00 H new ATOM 253 N THR A 17 3.339 24.167 5.501 1.00 0.00 N ATOM 254 CA THR A 17 2.094 24.717 6.082 1.00 0.00 C ATOM 255 C THR A 17 1.290 23.596 6.752 1.00 0.00 C ATOM 256 O THR A 17 0.229 23.831 7.300 1.00 0.00 O ATOM 257 CB THR A 17 1.348 25.282 4.859 1.00 0.00 C ATOM 258 OG1 THR A 17 0.939 26.615 5.128 1.00 0.00 O ATOM 259 CG2 THR A 17 0.122 24.431 4.525 1.00 0.00 C ATOM 0 H THR A 17 3.339 23.155 5.371 1.00 0.00 H new ATOM 0 HA THR A 17 2.266 25.471 6.850 1.00 0.00 H new ATOM 0 HB THR A 17 2.024 25.265 4.004 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.466 26.975 4.349 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.387 24.851 3.658 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.437 23.411 4.302 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.558 24.423 5.377 1.00 0.00 H new ATOM 267 N GLN A 18 1.751 22.369 6.673 1.00 0.00 N ATOM 268 CA GLN A 18 0.959 21.248 7.250 1.00 0.00 C ATOM 269 C GLN A 18 -0.403 21.275 6.557 1.00 0.00 C ATOM 270 O GLN A 18 -1.410 20.888 7.111 1.00 0.00 O ATOM 271 CB GLN A 18 0.824 21.534 8.751 1.00 0.00 C ATOM 272 CG GLN A 18 2.158 22.044 9.302 1.00 0.00 C ATOM 273 CD GLN A 18 2.193 21.848 10.819 1.00 0.00 C ATOM 274 OE1 GLN A 18 1.618 20.912 11.336 1.00 0.00 O ATOM 275 NE2 GLN A 18 2.851 22.699 11.559 1.00 0.00 N ATOM 0 H GLN A 18 2.634 22.102 6.237 1.00 0.00 H new ATOM 0 HA GLN A 18 1.417 20.269 7.109 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.043 22.275 8.921 1.00 0.00 H new ATOM 0 HB3 GLN A 18 0.525 20.628 9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 18 2.985 21.508 8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.285 23.099 9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 18 3.334 23.485 11.125 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.882 22.577 12.571 1.00 0.00 H new ATOM 284 N VAL A 19 -0.401 21.773 5.334 1.00 0.00 N ATOM 285 CA VAL A 19 -1.647 21.908 4.507 1.00 0.00 C ATOM 286 C VAL A 19 -2.864 21.362 5.248 1.00 0.00 C ATOM 287 O VAL A 19 -3.518 22.058 5.997 1.00 0.00 O ATOM 288 CB VAL A 19 -1.349 21.139 3.189 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.659 19.797 3.473 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.636 20.870 2.390 1.00 0.00 C ATOM 0 H VAL A 19 0.443 22.101 4.864 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.894 22.949 4.299 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.686 21.774 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.463 19.282 2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.283 19.975 3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.306 19.180 4.097 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.390 20.331 1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.319 20.271 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.111 21.817 2.136 1.00 0.00 H new ATOM 300 N SER A 20 -3.141 20.125 5.059 1.00 0.00 N ATOM 301 CA SER A 20 -4.261 19.473 5.723 1.00 0.00 C ATOM 302 C SER A 20 -3.710 18.214 6.329 1.00 0.00 C ATOM 303 O SER A 20 -4.418 17.253 6.484 1.00 0.00 O ATOM 304 CB SER A 20 -5.272 19.162 4.625 1.00 0.00 C ATOM 305 OG SER A 20 -6.452 19.922 4.849 1.00 0.00 O ATOM 0 H SER A 20 -2.608 19.514 4.440 1.00 0.00 H new ATOM 0 HA SER A 20 -4.737 20.071 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.851 19.400 3.648 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.506 18.097 4.620 1.00 0.00 H new ATOM 0 HG SER A 20 -7.169 19.592 4.268 1.00 0.00 H new ATOM 311 N VAL A 21 -2.427 18.191 6.622 1.00 0.00 N ATOM 312 CA VAL A 21 -1.799 16.971 7.191 1.00 0.00 C ATOM 313 C VAL A 21 -2.873 16.133 7.852 1.00 0.00 C ATOM 314 O VAL A 21 -2.957 14.932 7.691 1.00 0.00 O ATOM 315 CB VAL A 21 -0.783 17.477 8.222 1.00 0.00 C ATOM 316 CG1 VAL A 21 0.397 18.127 7.499 1.00 0.00 C ATOM 317 CG2 VAL A 21 -1.434 18.504 9.155 1.00 0.00 C ATOM 0 H VAL A 21 -1.791 18.977 6.487 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.312 16.351 6.438 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.434 16.631 8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.119 18.487 8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.874 17.394 6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.040 18.965 6.900 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.700 18.853 9.881 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.796 19.349 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.270 18.041 9.679 1.00 0.00 H new ATOM 327 N SER A 22 -3.744 16.797 8.531 1.00 0.00 N ATOM 328 CA SER A 22 -4.875 16.083 9.188 1.00 0.00 C ATOM 329 C SER A 22 -5.921 15.706 8.145 1.00 0.00 C ATOM 330 O SER A 22 -6.522 14.650 8.202 1.00 0.00 O ATOM 331 CB SER A 22 -5.449 17.075 10.198 1.00 0.00 C ATOM 332 OG SER A 22 -4.631 17.086 11.362 1.00 0.00 O ATOM 0 H SER A 22 -3.731 17.808 8.666 1.00 0.00 H new ATOM 0 HA SER A 22 -4.558 15.160 9.674 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.493 18.073 9.761 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.470 16.796 10.459 1.00 0.00 H new ATOM 0 HG SER A 22 -4.995 17.723 12.012 1.00 0.00 H new ATOM 338 N LYS A 23 -6.143 16.564 7.192 1.00 0.00 N ATOM 339 CA LYS A 23 -7.140 16.276 6.143 1.00 0.00 C ATOM 340 C LYS A 23 -6.518 15.527 4.960 1.00 0.00 C ATOM 341 O LYS A 23 -7.138 14.638 4.419 1.00 0.00 O ATOM 342 CB LYS A 23 -7.657 17.645 5.729 1.00 0.00 C ATOM 343 CG LYS A 23 -8.921 17.972 6.519 1.00 0.00 C ATOM 344 CD LYS A 23 -8.591 18.971 7.634 1.00 0.00 C ATOM 345 CE LYS A 23 -8.065 20.271 7.020 1.00 0.00 C ATOM 346 NZ LYS A 23 -8.634 21.356 7.867 1.00 0.00 N ATOM 0 H LYS A 23 -5.667 17.462 7.099 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.937 15.624 6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.895 18.403 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.870 17.657 4.660 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.678 18.390 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -9.340 17.061 6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.481 19.173 8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -7.846 18.547 8.307 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.975 20.297 7.025 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -8.382 20.374 5.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -8.317 22.279 7.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.673 21.311 7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -8.310 21.237 8.848 1.00 0.00 H new ATOM 360 N MET A 24 -5.309 15.838 4.541 1.00 0.00 N ATOM 361 CA MET A 24 -4.754 15.066 3.388 1.00 0.00 C ATOM 362 C MET A 24 -4.526 13.622 3.816 1.00 0.00 C ATOM 363 O MET A 24 -4.595 12.722 3.006 1.00 0.00 O ATOM 364 CB MET A 24 -3.434 15.708 2.907 1.00 0.00 C ATOM 365 CG MET A 24 -2.735 16.517 3.998 1.00 0.00 C ATOM 366 SD MET A 24 -1.017 15.983 4.096 1.00 0.00 S ATOM 367 CE MET A 24 -1.350 14.647 5.262 1.00 0.00 C ATOM 0 H MET A 24 -4.707 16.563 4.931 1.00 0.00 H new ATOM 0 HA MET A 24 -5.462 15.084 2.559 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.762 14.925 2.555 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.640 16.357 2.056 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.788 17.582 3.772 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.233 16.369 4.956 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.562 14.616 6.014 1.00 0.00 H new ATOM 0 HE2 MET A 24 -2.310 14.820 5.749 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.380 13.697 4.728 1.00 0.00 H new ATOM 377 N LEU A 25 -4.282 13.376 5.083 1.00 0.00 N ATOM 378 CA LEU A 25 -4.089 11.968 5.516 1.00 0.00 C ATOM 379 C LEU A 25 -5.456 11.326 5.742 1.00 0.00 C ATOM 380 O LEU A 25 -5.719 10.226 5.298 1.00 0.00 O ATOM 381 CB LEU A 25 -3.258 12.055 6.802 1.00 0.00 C ATOM 382 CG LEU A 25 -4.115 11.772 8.043 1.00 0.00 C ATOM 383 CD1 LEU A 25 -4.439 10.277 8.117 1.00 0.00 C ATOM 384 CD2 LEU A 25 -3.357 12.178 9.307 1.00 0.00 C ATOM 0 H LEU A 25 -4.210 14.079 5.818 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.577 11.349 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.436 11.340 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.814 13.047 6.883 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.038 12.348 7.970 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.048 10.080 8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.988 9.979 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.512 9.707 8.181 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.973 11.973 10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.430 11.608 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.126 13.243 9.267 1.00 0.00 H new ATOM 396 N ALA A 26 -6.340 12.018 6.412 1.00 0.00 N ATOM 397 CA ALA A 26 -7.695 11.457 6.639 1.00 0.00 C ATOM 398 C ALA A 26 -8.389 11.360 5.290 1.00 0.00 C ATOM 399 O ALA A 26 -9.224 10.507 5.060 1.00 0.00 O ATOM 400 CB ALA A 26 -8.406 12.461 7.549 1.00 0.00 C ATOM 0 H ALA A 26 -6.179 12.944 6.809 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.687 10.467 7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.416 12.110 7.759 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.854 12.559 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.455 13.430 7.053 1.00 0.00 H new ATOM 406 N SER A 27 -8.008 12.215 4.380 1.00 0.00 N ATOM 407 CA SER A 27 -8.612 12.163 3.026 1.00 0.00 C ATOM 408 C SER A 27 -7.811 11.192 2.176 1.00 0.00 C ATOM 409 O SER A 27 -8.343 10.529 1.317 1.00 0.00 O ATOM 410 CB SER A 27 -8.523 13.577 2.463 1.00 0.00 C ATOM 411 OG SER A 27 -7.182 13.849 2.082 1.00 0.00 O ATOM 0 H SER A 27 -7.307 12.943 4.518 1.00 0.00 H new ATOM 0 HA SER A 27 -9.648 11.826 3.043 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.185 13.680 1.603 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.854 14.299 3.209 1.00 0.00 H new ATOM 0 HG SER A 27 -7.088 13.737 1.113 1.00 0.00 H new ATOM 417 N PHE A 28 -6.530 11.082 2.433 1.00 0.00 N ATOM 418 CA PHE A 28 -5.692 10.123 1.657 1.00 0.00 C ATOM 419 C PHE A 28 -6.312 8.743 1.780 1.00 0.00 C ATOM 420 O PHE A 28 -6.544 8.076 0.802 1.00 0.00 O ATOM 421 CB PHE A 28 -4.310 10.190 2.303 1.00 0.00 C ATOM 422 CG PHE A 28 -3.637 8.835 2.326 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.881 7.952 3.386 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.718 8.486 1.327 1.00 0.00 C ATOM 425 CE1 PHE A 28 -3.221 6.731 3.442 1.00 0.00 C ATOM 426 CE2 PHE A 28 -2.051 7.270 1.393 1.00 0.00 C ATOM 427 CZ PHE A 28 -2.299 6.391 2.449 1.00 0.00 C ATOM 0 H PHE A 28 -6.032 11.615 3.146 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.624 10.354 0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.686 10.897 1.756 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.402 10.568 3.321 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.583 8.221 4.161 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.529 9.162 0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.420 6.045 4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.339 7.004 0.626 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.777 5.447 2.498 1.00 0.00 H new ATOM 437 N GLU A 29 -6.644 8.326 2.961 1.00 0.00 N ATOM 438 CA GLU A 29 -7.306 7.017 3.074 1.00 0.00 C ATOM 439 C GLU A 29 -8.693 7.172 2.485 1.00 0.00 C ATOM 440 O GLU A 29 -9.208 6.297 1.818 1.00 0.00 O ATOM 441 CB GLU A 29 -7.393 6.699 4.552 1.00 0.00 C ATOM 442 CG GLU A 29 -7.863 5.260 4.685 1.00 0.00 C ATOM 443 CD GLU A 29 -9.050 5.184 5.650 1.00 0.00 C ATOM 444 OE1 GLU A 29 -8.815 5.117 6.845 1.00 0.00 O ATOM 445 OE2 GLU A 29 -10.173 5.194 5.176 1.00 0.00 O ATOM 0 H GLU A 29 -6.488 8.827 3.836 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.773 6.221 2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.422 6.831 5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.087 7.376 5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -8.152 4.871 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.048 4.634 5.048 1.00 0.00 H new ATOM 452 N LYS A 30 -9.286 8.315 2.698 1.00 0.00 N ATOM 453 CA LYS A 30 -10.623 8.560 2.120 1.00 0.00 C ATOM 454 C LYS A 30 -10.496 8.578 0.604 1.00 0.00 C ATOM 455 O LYS A 30 -11.448 8.413 -0.091 1.00 0.00 O ATOM 456 CB LYS A 30 -11.069 9.926 2.636 1.00 0.00 C ATOM 457 CG LYS A 30 -12.594 10.019 2.570 1.00 0.00 C ATOM 458 CD LYS A 30 -13.051 11.368 3.127 1.00 0.00 C ATOM 459 CE LYS A 30 -14.531 11.579 2.802 1.00 0.00 C ATOM 460 NZ LYS A 30 -15.267 10.778 3.819 1.00 0.00 N ATOM 0 H LYS A 30 -8.898 9.083 3.246 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.345 7.792 2.397 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.729 10.069 3.662 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.619 10.718 2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.931 9.907 1.539 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.043 9.207 3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.896 11.399 4.206 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.455 12.172 2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.801 12.633 2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.765 11.244 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.982 10.189 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.598 10.167 4.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.735 11.418 4.492 1.00 0.00 H new ATOM 474 N ILE A 31 -9.320 8.743 0.074 1.00 0.00 N ATOM 475 CA ILE A 31 -9.188 8.727 -1.404 1.00 0.00 C ATOM 476 C ILE A 31 -8.492 7.448 -1.821 1.00 0.00 C ATOM 477 O ILE A 31 -8.760 6.899 -2.860 1.00 0.00 O ATOM 478 CB ILE A 31 -8.403 9.963 -1.801 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.146 10.125 -0.966 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.302 11.185 -1.643 1.00 0.00 C ATOM 481 CD1 ILE A 31 -5.934 9.921 -1.870 1.00 0.00 C ATOM 0 H ILE A 31 -8.454 8.887 0.593 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.156 8.748 -1.904 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.087 9.857 -2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.118 11.116 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.137 9.401 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.750 12.082 -1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.176 11.079 -2.286 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.623 11.268 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.021 10.034 -1.285 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.967 8.921 -2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.947 10.662 -2.669 1.00 0.00 H new ATOM 493 N ILE A 32 -7.647 6.938 -0.985 1.00 0.00 N ATOM 494 CA ILE A 32 -6.986 5.647 -1.307 1.00 0.00 C ATOM 495 C ILE A 32 -8.033 4.571 -1.185 1.00 0.00 C ATOM 496 O ILE A 32 -8.335 3.852 -2.122 1.00 0.00 O ATOM 497 CB ILE A 32 -5.892 5.420 -0.258 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.879 6.577 -0.296 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.192 4.088 -0.557 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.547 6.105 -0.875 1.00 0.00 C ATOM 0 H ILE A 32 -7.382 7.355 -0.092 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.552 5.640 -2.307 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.334 5.385 0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.275 7.394 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.727 6.968 0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.410 3.914 0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.919 3.277 -0.514 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.748 4.125 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.843 6.937 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.145 5.303 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.701 5.737 -1.889 1.00 0.00 H new ATOM 512 N THR A 33 -8.609 4.477 -0.029 1.00 0.00 N ATOM 513 CA THR A 33 -9.654 3.476 0.171 1.00 0.00 C ATOM 514 C THR A 33 -10.887 3.902 -0.632 1.00 0.00 C ATOM 515 O THR A 33 -11.508 3.097 -1.294 1.00 0.00 O ATOM 516 CB THR A 33 -9.876 3.442 1.697 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.441 2.188 2.201 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.344 3.635 2.050 1.00 0.00 C ATOM 0 H THR A 33 -8.394 5.056 0.783 1.00 0.00 H new ATOM 0 HA THR A 33 -9.405 2.474 -0.178 1.00 0.00 H new ATOM 0 HB THR A 33 -9.306 4.257 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.518 2.266 2.520 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.465 3.606 3.133 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.685 4.599 1.673 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.935 2.839 1.597 1.00 0.00 H new ATOM 526 N GLU A 34 -11.234 5.166 -0.616 1.00 0.00 N ATOM 527 CA GLU A 34 -12.416 5.601 -1.401 1.00 0.00 C ATOM 528 C GLU A 34 -12.150 5.496 -2.906 1.00 0.00 C ATOM 529 O GLU A 34 -13.047 5.172 -3.652 1.00 0.00 O ATOM 530 CB GLU A 34 -12.651 7.035 -0.981 1.00 0.00 C ATOM 531 CG GLU A 34 -13.203 7.045 0.457 1.00 0.00 C ATOM 532 CD GLU A 34 -14.594 6.409 0.476 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.500 6.995 -0.094 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.730 5.346 1.060 1.00 0.00 O ATOM 0 H GLU A 34 -10.753 5.902 -0.099 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.287 4.974 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.721 7.601 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.355 7.517 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.532 6.497 1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.254 8.068 0.831 1.00 0.00 H new ATOM 541 N THR A 35 -10.937 5.736 -3.378 1.00 0.00 N ATOM 542 CA THR A 35 -10.713 5.593 -4.854 1.00 0.00 C ATOM 543 C THR A 35 -11.085 4.187 -5.232 1.00 0.00 C ATOM 544 O THR A 35 -11.846 3.967 -6.152 1.00 0.00 O ATOM 545 CB THR A 35 -9.230 5.841 -5.136 1.00 0.00 C ATOM 546 OG1 THR A 35 -8.988 7.239 -5.189 1.00 0.00 O ATOM 547 CG2 THR A 35 -8.861 5.204 -6.481 1.00 0.00 C ATOM 0 H THR A 35 -10.126 6.014 -2.825 1.00 0.00 H new ATOM 0 HA THR A 35 -11.311 6.302 -5.427 1.00 0.00 H new ATOM 0 HB THR A 35 -8.625 5.400 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.860 7.514 -6.121 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.805 5.377 -6.688 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.052 4.132 -6.440 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.464 5.650 -7.272 1.00 0.00 H new ATOM 555 N VAL A 36 -10.589 3.226 -4.512 1.00 0.00 N ATOM 556 CA VAL A 36 -10.990 1.837 -4.840 1.00 0.00 C ATOM 557 C VAL A 36 -12.519 1.783 -4.806 1.00 0.00 C ATOM 558 O VAL A 36 -13.149 1.124 -5.608 1.00 0.00 O ATOM 559 CB VAL A 36 -10.385 0.963 -3.748 1.00 0.00 C ATOM 560 CG1 VAL A 36 -11.030 -0.425 -3.784 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.882 0.846 -3.990 1.00 0.00 C ATOM 0 H VAL A 36 -9.941 3.336 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.651 1.502 -5.820 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.566 1.409 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.596 -1.048 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.103 -0.332 -3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.851 -0.885 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.436 0.223 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.705 0.394 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.431 1.838 -3.962 1.00 0.00 H new ATOM 571 N ALA A 37 -13.113 2.522 -3.900 1.00 0.00 N ATOM 572 CA ALA A 37 -14.598 2.569 -3.836 1.00 0.00 C ATOM 573 C ALA A 37 -15.108 3.616 -4.825 1.00 0.00 C ATOM 574 O ALA A 37 -16.293 3.854 -4.946 1.00 0.00 O ATOM 575 CB ALA A 37 -14.952 2.943 -2.402 1.00 0.00 C ATOM 0 H ALA A 37 -12.630 3.092 -3.205 1.00 0.00 H new ATOM 0 HA ALA A 37 -15.056 1.616 -4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -16.036 2.993 -2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.555 2.190 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.519 3.914 -2.162 1.00 0.00 H new ATOM 581 N LYS A 38 -14.212 4.220 -5.563 1.00 0.00 N ATOM 582 CA LYS A 38 -14.629 5.217 -6.585 1.00 0.00 C ATOM 583 C LYS A 38 -14.377 4.607 -7.954 1.00 0.00 C ATOM 584 O LYS A 38 -14.900 5.050 -8.957 1.00 0.00 O ATOM 585 CB LYS A 38 -13.758 6.453 -6.356 1.00 0.00 C ATOM 586 CG LYS A 38 -14.631 7.709 -6.392 1.00 0.00 C ATOM 587 CD LYS A 38 -15.537 7.738 -5.159 1.00 0.00 C ATOM 588 CE LYS A 38 -14.713 8.107 -3.925 1.00 0.00 C ATOM 589 NZ LYS A 38 -14.771 9.594 -3.855 1.00 0.00 N ATOM 0 H LYS A 38 -13.206 4.062 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.682 5.490 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.249 6.379 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.985 6.513 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.004 8.600 -6.416 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.234 7.719 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.340 8.461 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.007 6.765 -5.017 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.126 7.653 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.685 7.756 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.228 9.924 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.365 9.998 -4.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.761 9.899 -3.761 1.00 0.00 H new ATOM 603 N GLY A 39 -13.597 3.563 -7.987 1.00 0.00 N ATOM 604 CA GLY A 39 -13.322 2.881 -9.261 1.00 0.00 C ATOM 605 C GLY A 39 -12.053 3.433 -9.901 1.00 0.00 C ATOM 606 O GLY A 39 -12.029 3.723 -11.082 1.00 0.00 O ATOM 0 H GLY A 39 -13.138 3.156 -7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.214 1.810 -9.091 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.165 3.012 -9.940 1.00 0.00 H new ATOM 610 N ASP A 40 -10.992 3.577 -9.149 1.00 0.00 N ATOM 611 CA ASP A 40 -9.740 4.107 -9.769 1.00 0.00 C ATOM 612 C ASP A 40 -8.518 3.323 -9.285 1.00 0.00 C ATOM 613 O ASP A 40 -8.380 3.020 -8.116 1.00 0.00 O ATOM 614 CB ASP A 40 -9.660 5.574 -9.340 1.00 0.00 C ATOM 615 CG ASP A 40 -9.866 6.478 -10.557 1.00 0.00 C ATOM 616 OD1 ASP A 40 -9.257 6.210 -11.579 1.00 0.00 O ATOM 617 OD2 ASP A 40 -10.630 7.423 -10.446 1.00 0.00 O ATOM 0 H ASP A 40 -10.937 3.356 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.754 4.009 -10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.418 5.784 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.691 5.777 -8.883 1.00 0.00 H new ATOM 622 N LYS A 41 -7.629 2.997 -10.186 1.00 0.00 N ATOM 623 CA LYS A 41 -6.406 2.238 -9.806 1.00 0.00 C ATOM 624 C LYS A 41 -5.380 3.195 -9.206 1.00 0.00 C ATOM 625 O LYS A 41 -4.587 3.793 -9.906 1.00 0.00 O ATOM 626 CB LYS A 41 -5.883 1.640 -11.113 1.00 0.00 C ATOM 627 CG LYS A 41 -6.820 0.525 -11.580 1.00 0.00 C ATOM 628 CD LYS A 41 -6.085 -0.376 -12.575 1.00 0.00 C ATOM 629 CE LYS A 41 -6.088 0.276 -13.961 1.00 0.00 C ATOM 630 NZ LYS A 41 -6.998 -0.570 -14.783 1.00 0.00 N ATOM 0 H LYS A 41 -7.701 3.227 -11.177 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.606 1.465 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.814 2.415 -11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.877 1.246 -10.967 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.160 -0.060 -10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.707 0.953 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.060 -0.541 -12.242 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.567 -1.353 -12.621 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.443 1.305 -13.912 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.085 0.305 -14.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.052 -0.186 -15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.631 -1.543 -14.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.947 -0.573 -14.358 1.00 0.00 H new ATOM 644 N VAL A 42 -5.401 3.349 -7.915 1.00 0.00 N ATOM 645 CA VAL A 42 -4.432 4.277 -7.253 1.00 0.00 C ATOM 646 C VAL A 42 -2.994 3.829 -7.536 1.00 0.00 C ATOM 647 O VAL A 42 -2.619 2.705 -7.260 1.00 0.00 O ATOM 648 CB VAL A 42 -4.748 4.185 -5.755 1.00 0.00 C ATOM 649 CG1 VAL A 42 -3.620 4.831 -4.941 1.00 0.00 C ATOM 650 CG2 VAL A 42 -6.061 4.918 -5.467 1.00 0.00 C ATOM 0 H VAL A 42 -6.046 2.874 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.521 5.299 -7.620 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.840 3.136 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.852 4.761 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.683 4.312 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.522 5.879 -5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.288 4.854 -4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.964 5.965 -5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.867 4.458 -6.038 1.00 0.00 H new ATOM 660 N GLN A 43 -2.186 4.701 -8.082 1.00 0.00 N ATOM 661 CA GLN A 43 -0.774 4.326 -8.375 1.00 0.00 C ATOM 662 C GLN A 43 0.174 5.328 -7.722 1.00 0.00 C ATOM 663 O GLN A 43 -0.225 6.401 -7.314 1.00 0.00 O ATOM 664 CB GLN A 43 -0.641 4.393 -9.898 1.00 0.00 C ATOM 665 CG GLN A 43 -1.634 3.430 -10.550 1.00 0.00 C ATOM 666 CD GLN A 43 -2.150 4.034 -11.857 1.00 0.00 C ATOM 667 OE1 GLN A 43 -1.439 4.754 -12.529 1.00 0.00 O ATOM 668 NE2 GLN A 43 -3.367 3.770 -12.248 1.00 0.00 N ATOM 0 H GLN A 43 -2.444 5.654 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.525 3.337 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.827 5.410 -10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 43 0.376 4.136 -10.195 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -1.152 2.472 -10.745 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -2.466 3.236 -9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -3.964 3.165 -11.684 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -3.721 4.168 -13.118 1.00 0.00 H new ATOM 677 N LEU A 44 1.427 4.990 -7.628 1.00 0.00 N ATOM 678 CA LEU A 44 2.410 5.923 -7.015 1.00 0.00 C ATOM 679 C LEU A 44 3.661 5.980 -7.894 1.00 0.00 C ATOM 680 O LEU A 44 4.422 5.037 -7.962 1.00 0.00 O ATOM 681 CB LEU A 44 2.724 5.331 -5.637 1.00 0.00 C ATOM 682 CG LEU A 44 1.429 5.188 -4.829 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.709 4.444 -3.518 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.878 6.578 -4.513 1.00 0.00 C ATOM 0 H LEU A 44 1.815 4.104 -7.951 1.00 0.00 H new ATOM 0 HA LEU A 44 2.033 6.942 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.203 4.359 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.426 5.973 -5.106 1.00 0.00 H new ATOM 0 HG LEU A 44 0.702 4.623 -5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.784 4.347 -2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.105 3.453 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.438 5.003 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.043 6.482 -3.938 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.612 7.137 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.672 7.108 -5.443 1.00 0.00 H new ATOM 696 N THR A 45 3.859 7.083 -8.582 1.00 0.00 N ATOM 697 CA THR A 45 5.044 7.241 -9.495 1.00 0.00 C ATOM 698 C THR A 45 5.408 5.912 -10.181 1.00 0.00 C ATOM 699 O THR A 45 4.837 5.565 -11.197 1.00 0.00 O ATOM 700 CB THR A 45 6.205 7.772 -8.633 1.00 0.00 C ATOM 701 OG1 THR A 45 7.440 7.455 -9.261 1.00 0.00 O ATOM 702 CG2 THR A 45 6.179 7.152 -7.234 1.00 0.00 C ATOM 0 H THR A 45 3.241 7.893 -8.550 1.00 0.00 H new ATOM 0 HA THR A 45 4.818 7.939 -10.301 1.00 0.00 H new ATOM 0 HB THR A 45 6.096 8.852 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.181 7.793 -8.716 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.009 7.544 -6.647 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.238 7.401 -6.743 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.271 6.069 -7.314 1.00 0.00 H new ATOM 710 N GLY A 46 6.350 5.168 -9.653 1.00 0.00 N ATOM 711 CA GLY A 46 6.722 3.886 -10.310 1.00 0.00 C ATOM 712 C GLY A 46 6.951 2.785 -9.270 1.00 0.00 C ATOM 713 O GLY A 46 7.620 1.808 -9.548 1.00 0.00 O ATOM 0 H GLY A 46 6.870 5.394 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.933 3.583 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.626 4.025 -10.903 1.00 0.00 H new ATOM 717 N PHE A 47 6.397 2.904 -8.085 1.00 0.00 N ATOM 718 CA PHE A 47 6.602 1.823 -7.082 1.00 0.00 C ATOM 719 C PHE A 47 5.271 1.175 -6.690 1.00 0.00 C ATOM 720 O PHE A 47 5.120 -0.014 -6.815 1.00 0.00 O ATOM 721 CB PHE A 47 7.369 2.441 -5.885 1.00 0.00 C ATOM 722 CG PHE A 47 6.496 3.240 -4.939 1.00 0.00 C ATOM 723 CD1 PHE A 47 6.225 4.582 -5.208 1.00 0.00 C ATOM 724 CD2 PHE A 47 5.996 2.655 -3.767 1.00 0.00 C ATOM 725 CE1 PHE A 47 5.457 5.336 -4.322 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.230 3.412 -2.880 1.00 0.00 C ATOM 727 CZ PHE A 47 4.959 4.755 -3.159 1.00 0.00 C ATOM 0 H PHE A 47 5.823 3.689 -7.778 1.00 0.00 H new ATOM 0 HA PHE A 47 7.197 1.008 -7.494 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.855 1.641 -5.326 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.159 3.088 -6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.612 5.039 -6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.204 1.618 -3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.248 6.373 -4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.846 2.960 -1.977 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.364 5.341 -2.474 1.00 0.00 H new ATOM 737 N LEU A 48 4.310 1.906 -6.212 1.00 0.00 N ATOM 738 CA LEU A 48 3.039 1.240 -5.800 1.00 0.00 C ATOM 739 C LEU A 48 1.868 1.410 -6.770 1.00 0.00 C ATOM 740 O LEU A 48 1.492 2.504 -7.140 1.00 0.00 O ATOM 741 CB LEU A 48 2.705 1.897 -4.481 1.00 0.00 C ATOM 742 CG LEU A 48 2.923 0.916 -3.338 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.799 -0.126 -3.344 1.00 0.00 C ATOM 744 CD2 LEU A 48 4.270 0.194 -3.492 1.00 0.00 C ATOM 0 H LEU A 48 4.342 2.918 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 48 3.186 0.161 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.329 2.779 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.669 2.236 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 48 2.923 1.471 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.952 -0.831 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.839 0.374 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.806 -0.663 -4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.406 -0.503 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.283 -0.354 -4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.078 0.926 -3.487 1.00 0.00 H new ATOM 756 N ASN A 49 1.260 0.308 -7.125 1.00 0.00 N ATOM 757 CA ASN A 49 0.055 0.346 -8.019 1.00 0.00 C ATOM 758 C ASN A 49 -1.075 -0.487 -7.395 1.00 0.00 C ATOM 759 O ASN A 49 -1.084 -1.698 -7.496 1.00 0.00 O ATOM 760 CB ASN A 49 0.484 -0.282 -9.337 1.00 0.00 C ATOM 761 CG ASN A 49 -0.471 0.155 -10.449 1.00 0.00 C ATOM 762 OD1 ASN A 49 -1.661 0.260 -10.236 1.00 0.00 O ATOM 763 ND2 ASN A 49 0.006 0.418 -11.636 1.00 0.00 N ATOM 0 H ASN A 49 1.546 -0.627 -6.833 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.308 1.364 -8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.503 0.019 -9.580 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.485 -1.369 -9.250 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.622 0.712 -12.384 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.006 0.330 -11.815 1.00 0.00 H new ATOM 770 N ILE A 50 -2.021 0.145 -6.752 1.00 0.00 N ATOM 771 CA ILE A 50 -3.143 -0.621 -6.125 1.00 0.00 C ATOM 772 C ILE A 50 -4.260 -0.851 -7.144 1.00 0.00 C ATOM 773 O ILE A 50 -4.370 -0.130 -8.117 1.00 0.00 O ATOM 774 CB ILE A 50 -3.631 0.269 -4.980 1.00 0.00 C ATOM 775 CG1 ILE A 50 -2.506 0.414 -3.941 1.00 0.00 C ATOM 776 CG2 ILE A 50 -4.882 -0.353 -4.341 1.00 0.00 C ATOM 777 CD1 ILE A 50 -3.067 0.290 -2.522 1.00 0.00 C ATOM 0 H ILE A 50 -2.067 1.157 -6.633 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.831 -1.604 -5.774 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.892 1.257 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.749 -0.352 -4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.014 1.379 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.228 0.282 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.668 -0.441 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.639 -1.342 -3.952 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.257 0.395 -1.800 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.807 1.072 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.537 -0.686 -2.401 1.00 0.00 H new ATOM 789 N LYS A 51 -5.099 -1.841 -6.939 1.00 0.00 N ATOM 790 CA LYS A 51 -6.198 -2.067 -7.928 1.00 0.00 C ATOM 791 C LYS A 51 -7.259 -3.027 -7.370 1.00 0.00 C ATOM 792 O LYS A 51 -6.949 -4.137 -6.989 1.00 0.00 O ATOM 793 CB LYS A 51 -5.516 -2.674 -9.162 1.00 0.00 C ATOM 794 CG LYS A 51 -4.589 -3.822 -8.745 1.00 0.00 C ATOM 795 CD LYS A 51 -4.456 -4.813 -9.904 1.00 0.00 C ATOM 796 CE LYS A 51 -5.568 -5.862 -9.811 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.104 -6.990 -10.668 1.00 0.00 N ATOM 0 H LYS A 51 -5.072 -2.487 -6.150 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.719 -1.139 -8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.269 -3.040 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.944 -1.907 -9.685 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.609 -3.432 -8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.989 -4.326 -7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.518 -4.286 -10.856 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.480 -5.298 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.721 -6.185 -8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.519 -5.462 -10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.814 -7.750 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.973 -6.654 -11.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.201 -7.354 -10.303 1.00 0.00 H new ATOM 811 N PRO A 52 -8.488 -2.565 -7.340 1.00 0.00 N ATOM 812 CA PRO A 52 -9.597 -3.401 -6.826 1.00 0.00 C ATOM 813 C PRO A 52 -10.066 -4.395 -7.882 1.00 0.00 C ATOM 814 O PRO A 52 -10.093 -4.106 -9.062 1.00 0.00 O ATOM 815 CB PRO A 52 -10.698 -2.398 -6.526 1.00 0.00 C ATOM 816 CG PRO A 52 -10.428 -1.235 -7.426 1.00 0.00 C ATOM 817 CD PRO A 52 -8.956 -1.240 -7.764 1.00 0.00 C ATOM 0 HA PRO A 52 -9.305 -3.991 -5.958 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.682 -2.825 -6.719 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.681 -2.097 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.028 -1.308 -8.333 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.703 -0.301 -6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.793 -1.083 -8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.425 -0.445 -7.240 1.00 0.00 H new ATOM 825 N VAL A 53 -10.443 -5.565 -7.455 1.00 0.00 N ATOM 826 CA VAL A 53 -10.924 -6.593 -8.422 1.00 0.00 C ATOM 827 C VAL A 53 -12.168 -7.318 -7.897 1.00 0.00 C ATOM 828 O VAL A 53 -12.129 -8.025 -6.911 1.00 0.00 O ATOM 829 CB VAL A 53 -9.757 -7.552 -8.598 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.542 -6.771 -9.111 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.408 -8.190 -7.252 1.00 0.00 C ATOM 0 H VAL A 53 -10.440 -5.857 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.225 -6.145 -9.369 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.030 -8.331 -9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.700 -7.451 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -8.784 -6.308 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.276 -5.997 -8.391 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.571 -8.877 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.132 -7.411 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.272 -8.737 -6.874 1.00 0.00 H new ATOM 841 N ALA A 54 -13.273 -7.125 -8.554 1.00 0.00 N ATOM 842 CA ALA A 54 -14.552 -7.770 -8.113 1.00 0.00 C ATOM 843 C ALA A 54 -14.531 -9.275 -8.389 1.00 0.00 C ATOM 844 O ALA A 54 -14.162 -9.708 -9.462 1.00 0.00 O ATOM 845 CB ALA A 54 -15.649 -7.083 -8.933 1.00 0.00 C ATOM 0 H ALA A 54 -13.353 -6.543 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.713 -7.659 -7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.619 -7.502 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.645 -6.014 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.464 -7.244 -9.995 1.00 0.00 H new ATOM 1164 N VAL A 75 -14.999 -6.377 -3.602 1.00 0.00 N ATOM 1165 CA VAL A 75 -13.916 -6.344 -4.630 1.00 0.00 C ATOM 1166 C VAL A 75 -12.585 -6.754 -3.998 1.00 0.00 C ATOM 1167 O VAL A 75 -12.473 -6.883 -2.794 1.00 0.00 O ATOM 1168 CB VAL A 75 -13.880 -4.895 -5.163 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -12.775 -4.082 -4.474 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -13.605 -4.919 -6.667 1.00 0.00 C ATOM 0 HA VAL A 75 -14.098 -7.043 -5.446 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.843 -4.429 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.772 -3.066 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.959 -4.054 -3.400 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -11.808 -4.548 -4.664 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.579 -3.898 -7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -12.645 -5.401 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.395 -5.475 -7.172 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.582 -6.960 -4.797 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.266 -7.362 -4.241 1.00 0.00 C ATOM 1182 C GLY A 76 -9.319 -6.172 -4.315 1.00 0.00 C ATOM 1183 O GLY A 76 -8.467 -6.100 -5.176 1.00 0.00 O ATOM 0 H GLY A 76 -11.616 -6.867 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.377 -7.692 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.860 -8.203 -4.803 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.467 -5.231 -3.421 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.573 -4.035 -3.445 1.00 0.00 C ATOM 1189 C VAL A 77 -7.130 -4.485 -3.281 1.00 0.00 C ATOM 1190 O VAL A 77 -6.553 -4.395 -2.215 1.00 0.00 O ATOM 1191 CB VAL A 77 -8.996 -3.168 -2.254 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -8.309 -1.801 -2.351 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -10.521 -2.985 -2.248 1.00 0.00 C ATOM 0 H VAL A 77 -10.165 -5.238 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.650 -3.483 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.699 -3.661 -1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.608 -1.182 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.227 -1.936 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.602 -1.312 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.810 -2.367 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.833 -2.499 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.004 -3.959 -2.170 1.00 0.00 H new ATOM 1203 N SER A 78 -6.555 -4.993 -4.327 1.00 0.00 N ATOM 1204 CA SER A 78 -5.157 -5.481 -4.233 1.00 0.00 C ATOM 1205 C SER A 78 -4.157 -4.436 -4.734 1.00 0.00 C ATOM 1206 O SER A 78 -4.461 -3.274 -4.907 1.00 0.00 O ATOM 1207 CB SER A 78 -5.118 -6.723 -5.123 1.00 0.00 C ATOM 1208 OG SER A 78 -4.270 -7.698 -4.531 1.00 0.00 O ATOM 0 H SER A 78 -6.991 -5.092 -5.244 1.00 0.00 H new ATOM 0 HA SER A 78 -4.878 -5.692 -3.201 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.123 -7.126 -5.249 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.753 -6.462 -6.116 1.00 0.00 H new ATOM 0 HG SER A 78 -4.244 -8.497 -5.098 1.00 0.00 H new ATOM 1214 N VAL A 79 -2.962 -4.885 -4.966 1.00 0.00 N ATOM 1215 CA VAL A 79 -1.860 -4.019 -5.463 1.00 0.00 C ATOM 1216 C VAL A 79 -0.898 -4.914 -6.238 1.00 0.00 C ATOM 1217 O VAL A 79 -1.280 -5.973 -6.698 1.00 0.00 O ATOM 1218 CB VAL A 79 -1.189 -3.446 -4.206 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -2.212 -2.660 -3.380 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -0.633 -4.587 -3.353 1.00 0.00 C ATOM 0 H VAL A 79 -2.691 -5.858 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.191 -3.212 -6.117 1.00 0.00 H new ATOM 0 HB VAL A 79 -0.379 -2.783 -4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.729 -2.257 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.611 -1.841 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.025 -3.322 -3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.158 -4.177 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.446 -5.250 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.102 -5.148 -3.930 1.00 0.00 H new ATOM 1230 N LYS A 80 0.340 -4.533 -6.390 1.00 0.00 N ATOM 1231 CA LYS A 80 1.270 -5.428 -7.140 1.00 0.00 C ATOM 1232 C LYS A 80 2.731 -4.956 -7.078 1.00 0.00 C ATOM 1233 O LYS A 80 3.602 -5.703 -6.677 1.00 0.00 O ATOM 1234 CB LYS A 80 0.721 -5.463 -8.583 1.00 0.00 C ATOM 1235 CG LYS A 80 1.859 -5.570 -9.608 1.00 0.00 C ATOM 1236 CD LYS A 80 1.272 -5.565 -11.024 1.00 0.00 C ATOM 1237 CE LYS A 80 1.727 -6.819 -11.774 1.00 0.00 C ATOM 1238 NZ LYS A 80 1.840 -6.395 -13.197 1.00 0.00 N ATOM 0 H LYS A 80 0.742 -3.664 -6.038 1.00 0.00 H new ATOM 0 HA LYS A 80 1.301 -6.424 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.045 -6.310 -8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.139 -4.562 -8.775 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.552 -4.737 -9.487 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.428 -6.485 -9.442 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.184 -5.532 -10.977 1.00 0.00 H new ATOM 0 HD3 LYS A 80 1.595 -4.672 -11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.681 -7.183 -11.393 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.008 -7.630 -11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.148 -7.202 -13.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.915 -6.060 -13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.536 -5.626 -13.276 1.00 0.00 H new ATOM 1252 N PRO A 81 2.961 -3.761 -7.527 1.00 0.00 N ATOM 1253 CA PRO A 81 4.327 -3.219 -7.583 1.00 0.00 C ATOM 1254 C PRO A 81 4.729 -2.495 -6.312 1.00 0.00 C ATOM 1255 O PRO A 81 3.939 -2.242 -5.425 1.00 0.00 O ATOM 1256 CB PRO A 81 4.258 -2.240 -8.740 1.00 0.00 C ATOM 1257 CG PRO A 81 2.820 -1.827 -8.822 1.00 0.00 C ATOM 1258 CD PRO A 81 1.992 -2.806 -8.017 1.00 0.00 C ATOM 0 HA PRO A 81 5.069 -4.008 -7.702 1.00 0.00 H new ATOM 0 HB2 PRO A 81 4.905 -1.380 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 81 4.587 -2.705 -9.669 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.694 -0.816 -8.435 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.488 -1.814 -9.860 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.471 -2.310 -7.198 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.232 -3.288 -8.633 1.00 0.00 H new ATOM 1266 N GLY A 82 5.981 -2.147 -6.255 1.00 0.00 N ATOM 1267 CA GLY A 82 6.524 -1.420 -5.098 1.00 0.00 C ATOM 1268 C GLY A 82 8.028 -1.241 -5.283 1.00 0.00 C ATOM 1269 O GLY A 82 8.674 -0.680 -4.420 1.00 0.00 O ATOM 0 H GLY A 82 6.663 -2.346 -6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.039 -0.449 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.321 -1.970 -4.179 1.00 0.00 H new ATOM 1273 N GLU A 83 8.619 -1.756 -6.369 1.00 0.00 N ATOM 1274 CA GLU A 83 10.110 -1.652 -6.521 1.00 0.00 C ATOM 1275 C GLU A 83 10.659 -1.698 -5.134 1.00 0.00 C ATOM 1276 O GLU A 83 11.489 -0.906 -4.752 1.00 0.00 O ATOM 1277 CB GLU A 83 10.424 -0.322 -7.232 1.00 0.00 C ATOM 1278 CG GLU A 83 10.191 0.871 -6.302 1.00 0.00 C ATOM 1279 CD GLU A 83 10.255 2.167 -7.113 1.00 0.00 C ATOM 1280 OE1 GLU A 83 9.644 2.212 -8.170 1.00 0.00 O ATOM 1281 OE2 GLU A 83 10.911 3.092 -6.666 1.00 0.00 O ATOM 0 H GLU A 83 8.133 -2.230 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 83 10.551 -2.451 -7.117 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.459 -0.324 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.797 -0.224 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.220 0.782 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.944 0.884 -5.514 1.00 0.00 H new ATOM 1288 N SER A 84 10.138 -2.638 -4.374 1.00 0.00 N ATOM 1289 CA SER A 84 10.502 -2.805 -2.952 1.00 0.00 C ATOM 1290 C SER A 84 11.263 -1.611 -2.487 1.00 0.00 C ATOM 1291 O SER A 84 12.315 -1.694 -1.862 1.00 0.00 O ATOM 1292 CB SER A 84 11.315 -4.097 -2.885 1.00 0.00 C ATOM 1293 OG SER A 84 12.275 -4.016 -1.839 1.00 0.00 O ATOM 0 H SER A 84 9.451 -3.314 -4.708 1.00 0.00 H new ATOM 0 HA SER A 84 9.637 -2.880 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.652 -4.945 -2.715 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.817 -4.270 -3.837 1.00 0.00 H new ATOM 0 HG SER A 84 12.188 -3.154 -1.382 1.00 0.00 H new ATOM 1299 N LEU A 85 10.830 -0.444 -2.886 1.00 0.00 N ATOM 1300 CA LEU A 85 11.689 0.688 -2.537 1.00 0.00 C ATOM 1301 C LEU A 85 13.000 -0.013 -2.235 1.00 0.00 C ATOM 1302 O LEU A 85 13.826 0.432 -1.505 1.00 0.00 O ATOM 1303 CB LEU A 85 11.087 1.337 -1.270 1.00 0.00 C ATOM 1304 CG LEU A 85 9.571 1.050 -1.111 1.00 0.00 C ATOM 1305 CD1 LEU A 85 8.816 1.400 -2.398 1.00 0.00 C ATOM 1306 CD2 LEU A 85 9.331 -0.422 -0.762 1.00 0.00 C ATOM 0 H LEU A 85 9.974 -0.245 -3.404 1.00 0.00 H new ATOM 0 HA LEU A 85 11.797 1.472 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.616 0.968 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 85 11.246 2.415 -1.308 1.00 0.00 H new ATOM 0 HG LEU A 85 9.198 1.673 -0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.754 1.191 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.952 2.458 -2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.203 0.800 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.261 -0.601 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.727 -1.054 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.834 -0.660 0.175 1.00 0.00 H new ATOM 1318 N LYS A 86 13.112 -1.170 -2.904 1.00 0.00 N ATOM 1319 CA LYS A 86 14.272 -2.099 -2.871 1.00 0.00 C ATOM 1320 C LYS A 86 15.450 -1.272 -3.166 1.00 0.00 C ATOM 1321 O LYS A 86 16.488 -1.312 -2.534 1.00 0.00 O ATOM 1322 CB LYS A 86 13.934 -3.014 -4.072 1.00 0.00 C ATOM 1323 CG LYS A 86 15.181 -3.561 -4.771 1.00 0.00 C ATOM 1324 CD LYS A 86 14.808 -3.880 -6.223 1.00 0.00 C ATOM 1325 CE LYS A 86 15.978 -4.580 -6.916 1.00 0.00 C ATOM 1326 NZ LYS A 86 15.346 -5.536 -7.866 1.00 0.00 N ATOM 0 H LYS A 86 12.367 -1.507 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 86 14.454 -2.650 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.322 -3.847 -3.727 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.336 -2.455 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.989 -2.830 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS A 86 15.540 -4.457 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.924 -4.517 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 86 14.556 -2.962 -6.754 1.00 0.00 H new ATOM 0 HE2 LYS A 86 16.612 -3.864 -7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 86 16.610 -5.099 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 16.086 -6.055 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.754 -6.209 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 14.756 -5.013 -8.544 1.00 0.00 H new ATOM 1340 N LYS A 87 15.229 -0.479 -4.130 1.00 0.00 N ATOM 1341 CA LYS A 87 16.221 0.450 -4.553 1.00 0.00 C ATOM 1342 C LYS A 87 16.478 1.376 -3.378 1.00 0.00 C ATOM 1343 O LYS A 87 17.602 1.753 -3.071 1.00 0.00 O ATOM 1344 CB LYS A 87 15.520 1.157 -5.708 1.00 0.00 C ATOM 1345 CG LYS A 87 16.506 2.064 -6.447 1.00 0.00 C ATOM 1346 CD LYS A 87 16.023 2.281 -7.883 1.00 0.00 C ATOM 1347 CE LYS A 87 16.905 3.329 -8.567 1.00 0.00 C ATOM 1348 NZ LYS A 87 15.970 4.131 -9.403 1.00 0.00 N ATOM 0 H LYS A 87 14.357 -0.444 -4.659 1.00 0.00 H new ATOM 0 HA LYS A 87 17.183 0.040 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.105 0.421 -6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.685 1.747 -5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.592 3.021 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.499 1.614 -6.450 1.00 0.00 H new ATOM 0 HD2 LYS A 87 16.060 1.342 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.984 2.610 -7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.415 3.954 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.676 2.859 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.501 4.872 -9.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.504 3.510 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.251 4.572 -8.794 1.00 0.00 H new ATOM 1362 N ALA A 88 15.429 1.706 -2.675 1.00 0.00 N ATOM 1363 CA ALA A 88 15.620 2.590 -1.509 1.00 0.00 C ATOM 1364 C ALA A 88 15.960 1.747 -0.285 1.00 0.00 C ATOM 1365 O ALA A 88 16.556 2.220 0.656 1.00 0.00 O ATOM 1366 CB ALA A 88 14.288 3.327 -1.355 1.00 0.00 C ATOM 0 H ALA A 88 14.471 1.406 -2.857 1.00 0.00 H new ATOM 0 HA ALA A 88 16.440 3.298 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.345 4.008 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.079 3.894 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.490 2.604 -1.187 1.00 0.00 H new ATOM 1372 N ALA A 89 15.602 0.492 -0.303 1.00 0.00 N ATOM 1373 CA ALA A 89 15.909 -0.385 0.857 1.00 0.00 C ATOM 1374 C ALA A 89 17.375 -0.737 0.796 1.00 0.00 C ATOM 1375 O ALA A 89 18.102 -0.584 1.759 1.00 0.00 O ATOM 1376 CB ALA A 89 15.010 -1.612 0.704 1.00 0.00 C ATOM 0 H ALA A 89 15.110 0.038 -1.072 1.00 0.00 H new ATOM 0 HA ALA A 89 15.723 0.083 1.824 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.189 -2.299 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.965 -1.301 0.710 1.00 0.00 H new ATOM 0 HB3 ALA A 89 15.234 -2.112 -0.238 1.00 0.00 H new ATOM 1382 N GLU A 90 17.836 -1.129 -0.356 1.00 0.00 N ATOM 1383 CA GLU A 90 19.285 -1.395 -0.501 1.00 0.00 C ATOM 1384 C GLU A 90 19.995 -0.106 -0.099 1.00 0.00 C ATOM 1385 O GLU A 90 21.123 -0.105 0.354 1.00 0.00 O ATOM 1386 CB GLU A 90 19.501 -1.701 -1.985 1.00 0.00 C ATOM 1387 CG GLU A 90 19.430 -3.214 -2.210 1.00 0.00 C ATOM 1388 CD GLU A 90 20.797 -3.845 -1.923 1.00 0.00 C ATOM 1389 OE1 GLU A 90 21.620 -3.182 -1.314 1.00 0.00 O ATOM 1390 OE2 GLU A 90 20.995 -4.981 -2.320 1.00 0.00 O ATOM 0 H GLU A 90 17.275 -1.275 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 90 19.657 -2.220 0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 90 18.743 -1.197 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 90 20.469 -1.319 -2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 90 18.673 -3.653 -1.560 1.00 0.00 H new ATOM 0 HG3 GLU A 90 19.130 -3.425 -3.236 1.00 0.00 H new ATOM 1397 N GLY A 91 19.311 1.004 -0.274 1.00 0.00 N ATOM 1398 CA GLY A 91 19.898 2.314 0.078 1.00 0.00 C ATOM 1399 C GLY A 91 19.896 2.593 1.601 1.00 0.00 C ATOM 1400 O GLY A 91 20.777 3.292 2.064 1.00 0.00 O ATOM 0 H GLY A 91 18.364 1.045 -0.650 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.923 2.357 -0.291 1.00 0.00 H new ATOM 0 HA3 GLY A 91 19.343 3.102 -0.430 1.00 0.00 H new ATOM 1404 N LEU A 92 18.933 2.134 2.412 1.00 0.00 N ATOM 1405 CA LEU A 92 19.021 2.532 3.861 1.00 0.00 C ATOM 1406 C LEU A 92 19.255 1.347 4.806 1.00 0.00 C ATOM 1407 O LEU A 92 20.329 1.200 5.354 1.00 0.00 O ATOM 1408 CB LEU A 92 17.704 3.252 4.226 1.00 0.00 C ATOM 1409 CG LEU A 92 16.910 3.679 2.979 1.00 0.00 C ATOM 1410 CD1 LEU A 92 15.734 4.563 3.406 1.00 0.00 C ATOM 1411 CD2 LEU A 92 17.801 4.485 2.025 1.00 0.00 C ATOM 0 H LEU A 92 18.146 1.542 2.145 1.00 0.00 H new ATOM 0 HA LEU A 92 19.886 3.183 3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 92 17.089 2.592 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 92 17.928 4.131 4.831 1.00 0.00 H new ATOM 0 HG LEU A 92 16.553 2.783 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.169 4.868 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.084 4.004 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.111 5.448 3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 92 17.223 4.779 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 92 18.166 5.377 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 92 18.647 3.873 1.713 1.00 0.00 H new ATOM 1423 N LYS A 93 18.262 0.535 5.051 1.00 0.00 N ATOM 1424 CA LYS A 93 18.464 -0.588 6.022 1.00 0.00 C ATOM 1425 C LYS A 93 18.235 -1.961 5.392 1.00 0.00 C ATOM 1426 O LYS A 93 17.659 -2.843 6.003 1.00 0.00 O ATOM 1427 CB LYS A 93 17.440 -0.336 7.130 1.00 0.00 C ATOM 1428 CG LYS A 93 17.872 0.876 7.961 1.00 0.00 C ATOM 1429 CD LYS A 93 19.194 0.570 8.666 1.00 0.00 C ATOM 1430 CE LYS A 93 19.432 1.598 9.775 1.00 0.00 C ATOM 1431 NZ LYS A 93 19.758 2.864 9.060 1.00 0.00 N ATOM 0 H LYS A 93 17.334 0.595 4.631 1.00 0.00 H new ATOM 0 HA LYS A 93 19.492 -0.605 6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 93 16.455 -0.160 6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 93 17.355 -1.216 7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 93 17.985 1.749 7.318 1.00 0.00 H new ATOM 0 HG3 LYS A 93 17.104 1.118 8.696 1.00 0.00 H new ATOM 0 HD2 LYS A 93 19.170 -0.435 9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.015 0.596 7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 93 18.548 1.715 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 93 20.249 1.292 10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 20.178 3.542 9.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 20.435 2.667 8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 18.889 3.268 8.656 1.00 0.00 H new ATOM 1445 N TYR A 94 18.708 -2.169 4.201 1.00 0.00 N ATOM 1446 CA TYR A 94 18.537 -3.506 3.568 1.00 0.00 C ATOM 1447 C TYR A 94 19.502 -4.495 4.228 1.00 0.00 C ATOM 1448 O TYR A 94 19.106 -5.525 4.738 1.00 0.00 O ATOM 1449 CB TYR A 94 18.872 -3.293 2.088 1.00 0.00 C ATOM 1450 CG TYR A 94 19.734 -4.423 1.577 1.00 0.00 C ATOM 1451 CD1 TYR A 94 19.226 -5.728 1.526 1.00 0.00 C ATOM 1452 CD2 TYR A 94 21.046 -4.167 1.168 1.00 0.00 C ATOM 1453 CE1 TYR A 94 20.031 -6.774 1.065 1.00 0.00 C ATOM 1454 CE2 TYR A 94 21.852 -5.213 0.708 1.00 0.00 C ATOM 1455 CZ TYR A 94 21.346 -6.516 0.656 1.00 0.00 C ATOM 1456 OH TYR A 94 22.144 -7.544 0.201 1.00 0.00 O ATOM 0 H TYR A 94 19.204 -1.478 3.638 1.00 0.00 H new ATOM 0 HA TYR A 94 17.533 -3.914 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.953 -3.236 1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.391 -2.343 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 94 18.213 -5.926 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.437 -3.161 1.207 1.00 0.00 H new ATOM 0 HE1 TYR A 94 19.640 -7.780 1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 94 22.866 -5.015 0.393 1.00 0.00 H new ATOM 0 HH TYR A 94 23.025 -7.191 -0.043 1.00 0.00 H new ATOM 1466 N GLU A 95 20.766 -4.175 4.227 1.00 0.00 N ATOM 1467 CA GLU A 95 21.766 -5.079 4.861 1.00 0.00 C ATOM 1468 C GLU A 95 21.574 -5.071 6.375 1.00 0.00 C ATOM 1469 O GLU A 95 21.699 -6.085 7.035 1.00 0.00 O ATOM 1470 CB GLU A 95 23.136 -4.508 4.478 1.00 0.00 C ATOM 1471 CG GLU A 95 23.307 -3.109 5.077 1.00 0.00 C ATOM 1472 CD GLU A 95 24.453 -2.386 4.367 1.00 0.00 C ATOM 1473 OE1 GLU A 95 25.573 -2.862 4.456 1.00 0.00 O ATOM 1474 OE2 GLU A 95 24.191 -1.369 3.745 1.00 0.00 O ATOM 0 H GLU A 95 21.150 -3.325 3.814 1.00 0.00 H new ATOM 0 HA GLU A 95 21.665 -6.112 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.927 -5.166 4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 95 23.229 -4.462 3.393 1.00 0.00 H new ATOM 0 HG2 GLU A 95 22.383 -2.541 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 95 23.515 -3.182 6.145 1.00 0.00 H new ATOM 1547 N MET B 1 -5.233 6.538 -10.497 1.00 0.00 N ATOM 1548 CA MET B 1 -4.598 7.821 -10.077 1.00 0.00 C ATOM 1549 C MET B 1 -3.072 7.680 -10.086 1.00 0.00 C ATOM 1550 O MET B 1 -2.537 6.728 -10.619 1.00 0.00 O ATOM 1551 CB MET B 1 -5.113 8.069 -8.660 1.00 0.00 C ATOM 1552 CG MET B 1 -6.405 8.888 -8.725 1.00 0.00 C ATOM 1553 SD MET B 1 -7.497 8.408 -7.365 1.00 0.00 S ATOM 1554 CE MET B 1 -6.479 9.062 -6.021 1.00 0.00 C ATOM 0 H1 MET B 1 -6.222 6.518 -10.175 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.205 6.460 -11.534 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.715 5.740 -10.076 1.00 0.00 H new ATOM 0 HA MET B 1 -4.842 8.646 -10.746 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.296 7.120 -8.156 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.362 8.600 -8.076 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.176 9.952 -8.663 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.904 8.724 -9.680 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.120 9.528 -5.273 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.917 8.249 -5.562 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.786 9.804 -6.418 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.366 8.617 -9.501 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.873 8.524 -9.483 1.00 0.00 C ATOM 1568 C ASN B 2 -0.266 9.675 -8.675 1.00 0.00 C ATOM 1569 O ASN B 2 -0.968 10.442 -8.049 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.443 8.616 -10.952 1.00 0.00 C ATOM 1571 CG ASN B 2 0.419 7.403 -11.311 1.00 0.00 C ATOM 1572 OD1 ASN B 2 0.271 6.836 -12.476 1.00 0.00 O flip ATOM 1573 ND2 ASN B 2 1.232 6.966 -10.520 1.00 0.00 N flip ATOM 0 H ASN B 2 -2.756 9.438 -9.038 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.533 7.600 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN B 2 -1.321 8.655 -11.597 1.00 0.00 H new ATOM 0 HB3 ASN B 2 0.117 9.536 -11.121 1.00 0.00 H new ATOM 0 HD21 ASN B 2 1.347 7.410 -9.609 1.00 0.00 H new ATOM 0 HD22 ASN B 2 1.799 6.155 -10.767 1.00 0.00 H new ATOM 1580 N LYS B 3 1.042 9.805 -8.689 1.00 0.00 N ATOM 1581 CA LYS B 3 1.694 10.913 -7.923 1.00 0.00 C ATOM 1582 C LYS B 3 1.093 12.265 -8.326 1.00 0.00 C ATOM 1583 O LYS B 3 1.261 13.250 -7.641 1.00 0.00 O ATOM 1584 CB LYS B 3 3.183 10.850 -8.285 1.00 0.00 C ATOM 1585 CG LYS B 3 4.033 11.189 -7.048 1.00 0.00 C ATOM 1586 CD LYS B 3 4.749 9.925 -6.547 1.00 0.00 C ATOM 1587 CE LYS B 3 6.232 10.220 -6.239 1.00 0.00 C ATOM 1588 NZ LYS B 3 6.759 10.952 -7.431 1.00 0.00 N ATOM 0 H LYS B 3 1.682 9.193 -9.196 1.00 0.00 H new ATOM 0 HA LYS B 3 1.542 10.807 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.436 9.855 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.401 11.551 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.764 11.958 -7.297 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.399 11.596 -6.260 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.254 9.553 -5.650 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.679 9.139 -7.299 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.331 10.822 -5.336 1.00 0.00 H new ATOM 0 HE3 LYS B 3 6.787 9.297 -6.070 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 7.707 10.595 -7.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.122 10.803 -8.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 6.815 11.968 -7.217 1.00 0.00 H new ATOM 1602 N THR B 4 0.379 12.317 -9.421 1.00 0.00 N ATOM 1603 CA THR B 4 -0.252 13.605 -9.845 1.00 0.00 C ATOM 1604 C THR B 4 -1.752 13.530 -9.567 1.00 0.00 C ATOM 1605 O THR B 4 -2.348 14.433 -9.000 1.00 0.00 O ATOM 1606 CB THR B 4 0.021 13.717 -11.348 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.403 13.968 -11.559 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.805 14.863 -11.940 1.00 0.00 C ATOM 0 H THR B 4 0.205 11.525 -10.040 1.00 0.00 H new ATOM 0 HA THR B 4 0.143 14.470 -9.312 1.00 0.00 H new ATOM 0 HB THR B 4 -0.259 12.784 -11.837 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.580 14.038 -12.520 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.608 14.939 -13.009 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.865 14.668 -11.780 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.531 15.799 -11.453 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.361 12.444 -9.947 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.816 12.286 -9.690 1.00 0.00 C ATOM 1618 C GLU B 5 -4.047 12.306 -8.180 1.00 0.00 C ATOM 1619 O GLU B 5 -4.858 13.058 -7.676 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.191 10.932 -10.297 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.316 11.119 -11.319 1.00 0.00 C ATOM 1622 CD GLU B 5 -4.807 11.951 -12.496 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -3.721 11.665 -12.973 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -5.511 12.861 -12.902 1.00 0.00 O ATOM 0 H GLU B 5 -1.915 11.660 -10.424 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.422 13.081 -10.125 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.321 10.484 -10.777 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.510 10.246 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -5.666 10.149 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -6.167 11.614 -10.852 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.314 11.510 -7.449 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.473 11.521 -5.966 1.00 0.00 C ATOM 1633 C LEU B 6 -3.051 12.886 -5.431 1.00 0.00 C ATOM 1634 O LEU B 6 -3.530 13.336 -4.407 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.551 10.422 -5.436 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.254 9.066 -5.543 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.241 7.995 -5.952 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -3.863 8.699 -4.187 1.00 0.00 C ATOM 0 H LEU B 6 -2.618 10.858 -7.810 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.503 11.345 -5.656 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.622 10.407 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.286 10.625 -4.398 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.043 9.125 -6.293 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.742 7.030 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.806 8.255 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.452 7.936 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.364 7.734 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.074 8.641 -3.437 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.586 9.461 -3.895 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.179 13.573 -6.132 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.769 14.923 -5.663 1.00 0.00 C ATOM 1652 C ILE B 7 -3.033 15.762 -5.532 1.00 0.00 C ATOM 1653 O ILE B 7 -3.368 16.238 -4.469 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.827 15.482 -6.745 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.608 15.440 -6.230 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -1.190 16.937 -7.067 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.551 16.066 -7.263 1.00 0.00 C ATOM 0 H ILE B 7 -1.742 13.257 -6.998 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.259 14.917 -4.700 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.927 14.877 -7.646 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.680 15.979 -5.285 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.903 14.409 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.516 17.319 -7.833 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -2.217 16.984 -7.431 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.096 17.543 -6.166 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.574 16.033 -6.889 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.488 15.509 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.262 17.102 -7.438 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.746 15.914 -6.611 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.008 16.696 -6.558 1.00 0.00 C ATOM 1671 C LYS B 8 -5.987 16.004 -5.609 1.00 0.00 C ATOM 1672 O LYS B 8 -6.830 16.639 -5.004 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.533 16.737 -8.004 1.00 0.00 C ATOM 1674 CG LYS B 8 -6.576 15.635 -8.232 1.00 0.00 C ATOM 1675 CD LYS B 8 -6.725 15.370 -9.732 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.763 13.861 -9.988 1.00 0.00 C ATOM 1677 NZ LYS B 8 -8.173 13.570 -10.370 1.00 0.00 N ATOM 0 H LYS B 8 -3.509 15.531 -7.526 1.00 0.00 H new ATOM 0 HA LYS B 8 -4.868 17.709 -6.181 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -5.976 17.712 -8.208 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -4.705 16.611 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -6.273 14.722 -7.720 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.535 15.935 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -7.638 15.835 -10.104 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -5.894 15.820 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -6.072 13.578 -10.782 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.472 13.302 -9.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -8.278 12.553 -10.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -8.807 13.843 -9.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -8.420 14.110 -11.224 1.00 0.00 H new ATOM 1691 N ALA B 9 -5.867 14.707 -5.450 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.779 13.998 -4.514 1.00 0.00 C ATOM 1693 C ALA B 9 -6.597 14.581 -3.120 1.00 0.00 C ATOM 1694 O ALA B 9 -7.534 14.711 -2.356 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.322 12.547 -4.542 1.00 0.00 C ATOM 0 H ALA B 9 -5.182 14.119 -5.925 1.00 0.00 H new ATOM 0 HA ALA B 9 -7.830 14.093 -4.787 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -6.948 11.955 -3.874 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.406 12.159 -5.557 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.284 12.486 -4.215 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.391 14.967 -2.798 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.134 15.570 -1.486 1.00 0.00 C ATOM 1703 C ILE B 10 -5.145 17.073 -1.677 1.00 0.00 C ATOM 1704 O ILE B 10 -5.643 17.797 -0.859 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.747 15.031 -1.078 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -3.896 14.114 0.138 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -2.782 16.172 -0.729 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.676 12.860 -0.262 1.00 0.00 C ATOM 0 H ILE B 10 -4.574 14.884 -3.403 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.866 15.334 -0.714 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.337 14.480 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.914 13.838 0.521 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.415 14.638 0.941 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -1.815 15.757 -0.446 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -2.659 16.822 -1.595 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.186 16.749 0.103 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.783 12.206 0.604 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.663 13.146 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.138 12.333 -1.050 1.00 0.00 H new ATOM 1720 N ALA B 11 -4.637 17.536 -2.789 1.00 0.00 N ATOM 1721 CA ALA B 11 -4.649 19.004 -3.054 1.00 0.00 C ATOM 1722 C ALA B 11 -6.089 19.496 -3.039 1.00 0.00 C ATOM 1723 O ALA B 11 -6.368 20.629 -2.698 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.030 19.173 -4.433 1.00 0.00 C ATOM 0 H ALA B 11 -4.216 16.964 -3.521 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.097 19.575 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.006 20.231 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.014 18.778 -4.427 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.625 18.631 -5.168 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.010 18.636 -3.379 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.436 19.039 -3.353 1.00 0.00 C ATOM 1732 C GLN B 12 -9.000 18.714 -1.980 1.00 0.00 C ATOM 1733 O GLN B 12 -9.696 19.513 -1.384 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.121 18.218 -4.447 1.00 0.00 C ATOM 1735 CG GLN B 12 -8.583 18.638 -5.817 1.00 0.00 C ATOM 1736 CD GLN B 12 -9.547 19.635 -6.462 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -10.245 20.355 -5.775 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -9.617 19.709 -7.763 1.00 0.00 N ATOM 0 H GLN B 12 -6.833 17.675 -3.672 1.00 0.00 H new ATOM 0 HA GLN B 12 -8.585 20.104 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -8.941 17.155 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -10.200 18.368 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -7.596 19.088 -5.709 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -8.466 17.763 -6.457 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -9.032 19.105 -8.340 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -10.257 20.371 -8.202 1.00 0.00 H new ATOM 1747 N ASP B 13 -8.662 17.570 -1.439 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.143 17.257 -0.071 1.00 0.00 C ATOM 1749 C ASP B 13 -8.495 18.268 0.870 1.00 0.00 C ATOM 1750 O ASP B 13 -8.995 18.571 1.936 1.00 0.00 O ATOM 1751 CB ASP B 13 -8.660 15.838 0.224 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.551 14.830 -0.510 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.665 15.190 -0.854 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -9.103 13.715 -0.711 1.00 0.00 O ATOM 0 H ASP B 13 -8.084 16.855 -1.881 1.00 0.00 H new ATOM 0 HA ASP B 13 -10.226 17.313 0.043 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -7.624 15.722 -0.094 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -8.687 15.649 1.297 1.00 0.00 H new ATOM 1759 N THR B 14 -7.386 18.817 0.440 1.00 0.00 N ATOM 1760 CA THR B 14 -6.684 19.843 1.240 1.00 0.00 C ATOM 1761 C THR B 14 -7.162 21.219 0.784 1.00 0.00 C ATOM 1762 O THR B 14 -7.951 21.866 1.445 1.00 0.00 O ATOM 1763 CB THR B 14 -5.196 19.673 0.912 1.00 0.00 C ATOM 1764 OG1 THR B 14 -5.031 19.580 -0.486 1.00 0.00 O ATOM 1765 CG2 THR B 14 -4.652 18.417 1.591 1.00 0.00 C ATOM 0 H THR B 14 -6.938 18.588 -0.447 1.00 0.00 H new ATOM 0 HA THR B 14 -6.869 19.745 2.310 1.00 0.00 H new ATOM 0 HB THR B 14 -4.643 20.537 1.282 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.528 18.806 -0.823 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.594 18.304 1.353 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.773 18.505 2.671 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.200 17.545 1.235 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.696 21.661 -0.356 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.134 22.994 -0.873 1.00 0.00 C ATOM 1775 C GLY B 15 -6.794 24.092 0.141 1.00 0.00 C ATOM 1776 O GLY B 15 -7.311 25.190 0.076 1.00 0.00 O ATOM 0 H GLY B 15 -6.034 21.160 -0.949 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.644 23.202 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.207 22.984 -1.063 1.00 0.00 H new ATOM 1780 N LEU B 16 -5.913 23.811 1.060 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.518 24.855 2.066 1.00 0.00 C ATOM 1782 C LEU B 16 -4.437 25.719 1.458 1.00 0.00 C ATOM 1783 O LEU B 16 -4.570 26.918 1.314 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.943 24.117 3.284 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.890 23.011 3.729 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -5.403 21.689 3.163 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.904 22.907 5.259 1.00 0.00 C ATOM 0 H LEU B 16 -5.447 22.910 1.164 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.367 25.475 2.352 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.970 23.693 3.035 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.784 24.820 4.102 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.894 23.239 3.371 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.075 20.890 3.476 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -5.386 21.743 2.074 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -4.398 21.484 3.532 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -6.585 22.112 5.563 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.900 22.681 5.618 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -6.237 23.853 5.685 1.00 0.00 H new ATOM 1799 N THR B 17 -3.363 25.093 1.101 1.00 0.00 N ATOM 1800 CA THR B 17 -2.236 25.824 0.495 1.00 0.00 C ATOM 1801 C THR B 17 -1.630 24.981 -0.627 1.00 0.00 C ATOM 1802 O THR B 17 -0.614 25.330 -1.195 1.00 0.00 O ATOM 1803 CB THR B 17 -1.244 26.008 1.655 1.00 0.00 C ATOM 1804 OG1 THR B 17 -0.736 27.334 1.639 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.086 25.016 1.536 1.00 0.00 C ATOM 0 H THR B 17 -3.217 24.089 1.206 1.00 0.00 H new ATOM 0 HA THR B 17 -2.521 26.778 0.051 1.00 0.00 H new ATOM 0 HB THR B 17 -1.767 25.824 2.594 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.105 27.452 2.380 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.605 25.162 2.366 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.475 23.998 1.562 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.438 25.180 0.594 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.211 23.839 -0.914 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.614 22.949 -1.946 1.00 0.00 C ATOM 1815 C GLN B 18 -0.185 22.652 -1.498 1.00 0.00 C ATOM 1816 O GLN B 18 0.684 22.356 -2.293 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.633 23.739 -3.260 1.00 0.00 C ATOM 1818 CG GLN B 18 -2.996 24.412 -3.435 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.247 24.685 -4.920 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -2.549 25.469 -5.532 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.220 24.066 -5.529 1.00 0.00 N ATOM 0 H GLN B 18 -3.066 23.492 -0.479 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.149 22.008 -2.079 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -0.843 24.490 -3.256 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.435 23.073 -4.100 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.783 23.773 -3.034 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.027 25.345 -2.873 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.806 23.408 -5.016 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -4.395 24.240 -6.519 1.00 0.00 H new ATOM 1830 N VAL B 19 0.035 22.756 -0.199 1.00 0.00 N ATOM 1831 CA VAL B 19 1.381 22.519 0.418 1.00 0.00 C ATOM 1832 C VAL B 19 2.443 22.417 -0.674 1.00 0.00 C ATOM 1833 O VAL B 19 2.962 23.408 -1.150 1.00 0.00 O ATOM 1834 CB VAL B 19 1.201 21.221 1.274 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.114 20.344 0.667 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.482 20.371 1.404 1.00 0.00 C ATOM 0 H VAL B 19 -0.690 23.003 0.475 1.00 0.00 H new ATOM 0 HA VAL B 19 1.730 23.331 1.056 1.00 0.00 H new ATOM 0 HB VAL B 19 0.933 21.566 2.273 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.005 19.443 1.269 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.827 20.893 0.646 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.395 20.067 -0.349 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.274 19.490 2.011 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.814 20.059 0.414 1.00 0.00 H new ATOM 0 HG23 VAL B 19 3.265 20.963 1.879 1.00 0.00 H new ATOM 1846 N SER B 20 2.732 21.244 -1.084 1.00 0.00 N ATOM 1847 CA SER B 20 3.701 21.022 -2.149 1.00 0.00 C ATOM 1848 C SER B 20 3.123 19.966 -3.059 1.00 0.00 C ATOM 1849 O SER B 20 3.852 19.269 -3.702 1.00 0.00 O ATOM 1850 CB SER B 20 4.954 20.526 -1.448 1.00 0.00 C ATOM 1851 OG SER B 20 6.017 21.441 -1.680 1.00 0.00 O ATOM 0 H SER B 20 2.318 20.391 -0.708 1.00 0.00 H new ATOM 0 HA SER B 20 3.927 21.906 -2.745 1.00 0.00 H new ATOM 0 HB2 SER B 20 4.771 20.428 -0.378 1.00 0.00 H new ATOM 0 HB3 SER B 20 5.224 19.537 -1.818 1.00 0.00 H new ATOM 0 HG SER B 20 5.666 22.356 -1.682 1.00 0.00 H new ATOM 1857 N VAL B 21 1.814 19.803 -3.068 1.00 0.00 N ATOM 1858 CA VAL B 21 1.155 18.747 -3.894 1.00 0.00 C ATOM 1859 C VAL B 21 2.173 18.039 -4.761 1.00 0.00 C ATOM 1860 O VAL B 21 2.236 16.832 -4.837 1.00 0.00 O ATOM 1861 CB VAL B 21 0.130 19.489 -4.754 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.017 19.982 -3.871 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.780 20.688 -5.457 1.00 0.00 C ATOM 0 H VAL B 21 1.167 20.374 -2.523 1.00 0.00 H new ATOM 0 HA VAL B 21 0.685 17.981 -3.278 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.251 18.802 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.747 20.511 -4.484 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.497 19.130 -3.389 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.626 20.657 -3.110 1.00 0.00 H new ATOM 0 HG21 VAL B 21 0.034 21.202 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.178 21.376 -4.711 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.590 20.339 -6.097 1.00 0.00 H new ATOM 1873 N SER B 22 3.010 18.807 -5.353 1.00 0.00 N ATOM 1874 CA SER B 22 4.081 18.224 -6.209 1.00 0.00 C ATOM 1875 C SER B 22 5.229 17.707 -5.345 1.00 0.00 C ATOM 1876 O SER B 22 5.806 16.675 -5.619 1.00 0.00 O ATOM 1877 CB SER B 22 4.549 19.367 -7.106 1.00 0.00 C ATOM 1878 OG SER B 22 3.417 20.039 -7.639 1.00 0.00 O ATOM 0 H SER B 22 3.011 19.825 -5.290 1.00 0.00 H new ATOM 0 HA SER B 22 3.722 17.377 -6.793 1.00 0.00 H new ATOM 0 HB2 SER B 22 5.165 20.063 -6.536 1.00 0.00 H new ATOM 0 HB3 SER B 22 5.170 18.980 -7.914 1.00 0.00 H new ATOM 0 HG SER B 22 3.714 20.775 -8.214 1.00 0.00 H new ATOM 1884 N LYS B 23 5.559 18.413 -4.301 1.00 0.00 N ATOM 1885 CA LYS B 23 6.661 17.967 -3.423 1.00 0.00 C ATOM 1886 C LYS B 23 6.129 17.081 -2.282 1.00 0.00 C ATOM 1887 O LYS B 23 6.861 16.260 -1.772 1.00 0.00 O ATOM 1888 CB LYS B 23 7.322 19.268 -2.930 1.00 0.00 C ATOM 1889 CG LYS B 23 7.606 19.221 -1.423 1.00 0.00 C ATOM 1890 CD LYS B 23 8.765 18.267 -1.147 1.00 0.00 C ATOM 1891 CE LYS B 23 8.672 17.761 0.294 1.00 0.00 C ATOM 1892 NZ LYS B 23 10.038 17.254 0.613 1.00 0.00 N ATOM 0 H LYS B 23 5.107 19.284 -4.021 1.00 0.00 H new ATOM 0 HA LYS B 23 7.389 17.339 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS B 23 8.254 19.431 -3.472 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.672 20.114 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS B 23 7.849 20.219 -1.058 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.716 18.893 -0.886 1.00 0.00 H new ATOM 0 HD2 LYS B 23 8.734 17.428 -1.842 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.716 18.776 -1.305 1.00 0.00 H new ATOM 0 HE2 LYS B 23 8.378 18.560 0.975 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.926 16.972 0.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 10.349 17.645 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.018 16.216 0.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.700 17.548 -0.133 1.00 0.00 H new ATOM 1906 N MET B 24 4.872 17.189 -1.881 1.00 0.00 N ATOM 1907 CA MET B 24 4.416 16.274 -0.798 1.00 0.00 C ATOM 1908 C MET B 24 4.172 14.892 -1.400 1.00 0.00 C ATOM 1909 O MET B 24 4.514 13.894 -0.799 1.00 0.00 O ATOM 1910 CB MET B 24 3.138 16.845 -0.156 1.00 0.00 C ATOM 1911 CG MET B 24 2.449 17.873 -1.052 1.00 0.00 C ATOM 1912 SD MET B 24 0.671 17.671 -0.875 1.00 0.00 S ATOM 1913 CE MET B 24 0.620 16.142 -1.822 1.00 0.00 C ATOM 0 H MET B 24 4.179 17.843 -2.244 1.00 0.00 H new ATOM 0 HA MET B 24 5.172 16.185 -0.018 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.446 16.030 0.057 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.389 17.308 0.798 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.747 18.883 -0.770 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.746 17.731 -2.091 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.291 16.115 -2.421 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.488 16.092 -2.479 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.632 15.291 -1.141 1.00 0.00 H new ATOM 1923 N LEU B 25 3.626 14.802 -2.598 1.00 0.00 N ATOM 1924 CA LEU B 25 3.444 13.448 -3.189 1.00 0.00 C ATOM 1925 C LEU B 25 4.790 12.971 -3.726 1.00 0.00 C ATOM 1926 O LEU B 25 5.138 11.812 -3.611 1.00 0.00 O ATOM 1927 CB LEU B 25 2.408 13.592 -4.303 1.00 0.00 C ATOM 1928 CG LEU B 25 0.984 13.684 -3.715 1.00 0.00 C ATOM 1929 CD1 LEU B 25 0.043 12.768 -4.503 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.950 13.248 -2.244 1.00 0.00 C ATOM 0 H LEU B 25 3.311 15.586 -3.169 1.00 0.00 H new ATOM 0 HA LEU B 25 3.097 12.714 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.622 14.484 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.473 12.740 -4.979 1.00 0.00 H new ATOM 0 HG LEU B 25 0.668 14.725 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.962 12.834 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.024 13.078 -5.548 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.396 11.739 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.069 13.326 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.289 12.215 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.606 13.892 -1.658 1.00 0.00 H new ATOM 1942 N ALA B 26 5.582 13.864 -4.265 1.00 0.00 N ATOM 1943 CA ALA B 26 6.931 13.446 -4.738 1.00 0.00 C ATOM 1944 C ALA B 26 7.719 13.003 -3.508 1.00 0.00 C ATOM 1945 O ALA B 26 8.496 12.067 -3.544 1.00 0.00 O ATOM 1946 CB ALA B 26 7.557 14.690 -5.366 1.00 0.00 C ATOM 0 H ALA B 26 5.355 14.850 -4.396 1.00 0.00 H new ATOM 0 HA ALA B 26 6.910 12.630 -5.460 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.554 14.449 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.936 15.031 -6.195 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.628 15.479 -4.617 1.00 0.00 H new ATOM 1952 N SER B 27 7.477 13.656 -2.401 1.00 0.00 N ATOM 1953 CA SER B 27 8.160 13.270 -1.141 1.00 0.00 C ATOM 1954 C SER B 27 7.435 12.069 -0.551 1.00 0.00 C ATOM 1955 O SER B 27 8.032 11.216 0.064 1.00 0.00 O ATOM 1956 CB SER B 27 8.037 14.474 -0.213 1.00 0.00 C ATOM 1957 OG SER B 27 8.515 14.114 1.075 1.00 0.00 O ATOM 0 H SER B 27 6.832 14.442 -2.320 1.00 0.00 H new ATOM 0 HA SER B 27 9.206 13.002 -1.292 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.610 15.313 -0.607 1.00 0.00 H new ATOM 0 HB3 SER B 27 6.998 14.798 -0.152 1.00 0.00 H new ATOM 0 HG SER B 27 9.490 14.016 1.047 1.00 0.00 H new ATOM 1963 N PHE B 28 6.142 11.994 -0.761 1.00 0.00 N ATOM 1964 CA PHE B 28 5.354 10.836 -0.241 1.00 0.00 C ATOM 1965 C PHE B 28 6.023 9.563 -0.712 1.00 0.00 C ATOM 1966 O PHE B 28 6.293 8.677 0.065 1.00 0.00 O ATOM 1967 CB PHE B 28 3.961 11.016 -0.848 1.00 0.00 C ATOM 1968 CG PHE B 28 3.252 9.693 -1.051 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.527 8.905 -2.179 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.278 9.279 -0.138 1.00 0.00 C ATOM 1971 CE1 PHE B 28 2.827 7.719 -2.389 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.585 8.089 -0.343 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.854 7.308 -1.469 1.00 0.00 C ATOM 0 H PHE B 28 5.598 12.689 -1.273 1.00 0.00 H new ATOM 0 HA PHE B 28 5.293 10.783 0.846 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.362 11.652 -0.196 1.00 0.00 H new ATOM 0 HB3 PHE B 28 4.047 11.531 -1.805 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.282 9.218 -2.885 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.062 9.885 0.730 1.00 0.00 H new ATOM 0 HE1 PHE B 28 3.034 7.117 -3.261 1.00 0.00 H new ATOM 0 HE2 PHE B 28 0.839 7.770 0.369 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.312 6.388 -1.630 1.00 0.00 H new ATOM 1983 N GLU B 29 6.363 9.487 -1.959 1.00 0.00 N ATOM 1984 CA GLU B 29 7.082 8.290 -2.415 1.00 0.00 C ATOM 1985 C GLU B 29 8.455 8.335 -1.771 1.00 0.00 C ATOM 1986 O GLU B 29 9.007 7.334 -1.370 1.00 0.00 O ATOM 1987 CB GLU B 29 7.200 8.409 -3.921 1.00 0.00 C ATOM 1988 CG GLU B 29 7.907 7.164 -4.435 1.00 0.00 C ATOM 1989 CD GLU B 29 9.171 7.561 -5.204 1.00 0.00 C ATOM 1990 OE1 GLU B 29 9.075 8.435 -6.050 1.00 0.00 O ATOM 1991 OE2 GLU B 29 10.211 6.984 -4.933 1.00 0.00 O ATOM 0 H GLU B 29 6.176 10.194 -2.670 1.00 0.00 H new ATOM 0 HA GLU B 29 6.583 7.357 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.213 8.502 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.760 9.304 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU B 29 8.168 6.513 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU B 29 7.239 6.598 -5.084 1.00 0.00 H new ATOM 1998 N LYS B 30 8.988 9.518 -1.632 1.00 0.00 N ATOM 1999 CA LYS B 30 10.304 9.652 -0.976 1.00 0.00 C ATOM 2000 C LYS B 30 10.175 9.194 0.469 1.00 0.00 C ATOM 2001 O LYS B 30 11.128 8.849 1.091 1.00 0.00 O ATOM 2002 CB LYS B 30 10.666 11.131 -1.048 1.00 0.00 C ATOM 2003 CG LYS B 30 12.175 11.282 -0.865 1.00 0.00 C ATOM 2004 CD LYS B 30 12.686 12.437 -1.733 1.00 0.00 C ATOM 2005 CE LYS B 30 13.698 13.269 -0.940 1.00 0.00 C ATOM 2006 NZ LYS B 30 14.719 13.686 -1.942 1.00 0.00 N ATOM 0 H LYS B 30 8.565 10.391 -1.946 1.00 0.00 H new ATOM 0 HA LYS B 30 11.075 9.048 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.359 11.548 -2.007 1.00 0.00 H new ATOM 0 HB3 LYS B 30 10.135 11.687 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.407 11.471 0.183 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.679 10.356 -1.141 1.00 0.00 H new ATOM 0 HD2 LYS B 30 13.151 12.046 -2.638 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.852 13.064 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS B 30 13.222 14.134 -0.477 1.00 0.00 H new ATOM 0 HE3 LYS B 30 14.148 12.685 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 15.449 14.261 -1.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 15.159 12.842 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 14.263 14.246 -2.690 1.00 0.00 H new ATOM 2020 N ILE B 31 8.993 9.148 1.003 1.00 0.00 N ATOM 2021 CA ILE B 31 8.851 8.660 2.400 1.00 0.00 C ATOM 2022 C ILE B 31 8.219 7.280 2.372 1.00 0.00 C ATOM 2023 O ILE B 31 8.482 6.447 3.208 1.00 0.00 O ATOM 2024 CB ILE B 31 8.000 9.668 3.160 1.00 0.00 C ATOM 2025 CG1 ILE B 31 6.829 10.176 2.333 1.00 0.00 C ATOM 2026 CG2 ILE B 31 8.887 10.837 3.577 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.579 9.384 2.722 1.00 0.00 C ATOM 0 H ILE B 31 8.126 9.423 0.541 1.00 0.00 H new ATOM 0 HA ILE B 31 9.814 8.571 2.903 1.00 0.00 H new ATOM 0 HB ILE B 31 7.579 9.170 4.034 1.00 0.00 H new ATOM 0 HG12 ILE B 31 6.673 11.240 2.511 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.037 10.057 1.270 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.292 11.569 4.123 1.00 0.00 H new ATOM 0 HG22 ILE B 31 9.691 10.473 4.217 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.313 11.305 2.690 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.729 9.736 2.138 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.743 8.325 2.523 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.374 9.526 3.783 1.00 0.00 H new ATOM 2039 N ILE B 32 7.438 7.017 1.372 1.00 0.00 N ATOM 2040 CA ILE B 32 6.841 5.664 1.232 1.00 0.00 C ATOM 2041 C ILE B 32 7.952 4.736 0.807 1.00 0.00 C ATOM 2042 O ILE B 32 8.280 3.763 1.470 1.00 0.00 O ATOM 2043 CB ILE B 32 5.806 5.748 0.114 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.721 6.768 0.486 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.186 4.361 -0.086 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.424 6.057 0.871 1.00 0.00 C ATOM 0 H ILE B 32 7.184 7.681 0.641 1.00 0.00 H new ATOM 0 HA ILE B 32 6.380 5.312 2.155 1.00 0.00 H new ATOM 0 HB ILE B 32 6.281 6.072 -0.812 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.064 7.385 1.316 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.539 7.437 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.444 4.406 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.966 3.649 -0.356 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.707 4.040 0.839 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.667 6.797 1.131 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.073 5.459 0.030 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.606 5.407 1.727 1.00 0.00 H new ATOM 2058 N THR B 33 8.552 5.062 -0.302 1.00 0.00 N ATOM 2059 CA THR B 33 9.657 4.247 -0.804 1.00 0.00 C ATOM 2060 C THR B 33 10.852 4.404 0.138 1.00 0.00 C ATOM 2061 O THR B 33 11.565 3.460 0.404 1.00 0.00 O ATOM 2062 CB THR B 33 9.937 4.781 -2.220 1.00 0.00 C ATOM 2063 OG1 THR B 33 9.535 3.815 -3.178 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.421 5.071 -2.400 1.00 0.00 C ATOM 0 H THR B 33 8.312 5.869 -0.878 1.00 0.00 H new ATOM 0 HA THR B 33 9.437 3.180 -0.845 1.00 0.00 H new ATOM 0 HB THR B 33 9.375 5.705 -2.360 1.00 0.00 H new ATOM 0 HG1 THR B 33 9.712 4.155 -4.080 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.599 5.448 -3.407 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.737 5.819 -1.672 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.992 4.155 -2.249 1.00 0.00 H new ATOM 2072 N GLU B 34 11.077 5.590 0.650 1.00 0.00 N ATOM 2073 CA GLU B 34 12.227 5.784 1.564 1.00 0.00 C ATOM 2074 C GLU B 34 11.943 5.235 2.968 1.00 0.00 C ATOM 2075 O GLU B 34 12.860 4.842 3.657 1.00 0.00 O ATOM 2076 CB GLU B 34 12.421 7.287 1.590 1.00 0.00 C ATOM 2077 CG GLU B 34 12.911 7.745 0.202 1.00 0.00 C ATOM 2078 CD GLU B 34 14.305 7.172 -0.066 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.120 7.201 0.841 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.532 6.712 -1.174 1.00 0.00 O ATOM 0 H GLU B 34 10.514 6.422 0.472 1.00 0.00 H new ATOM 0 HA GLU B 34 13.115 5.248 1.228 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.485 7.785 1.844 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.146 7.561 2.356 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.216 7.412 -0.568 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.939 8.834 0.156 1.00 0.00 H new ATOM 2087 N THR B 35 10.703 5.179 3.419 1.00 0.00 N ATOM 2088 CA THR B 35 10.486 4.622 4.792 1.00 0.00 C ATOM 2089 C THR B 35 10.744 3.135 4.778 1.00 0.00 C ATOM 2090 O THR B 35 11.606 2.650 5.479 1.00 0.00 O ATOM 2091 CB THR B 35 9.040 4.857 5.197 1.00 0.00 C ATOM 2092 OG1 THR B 35 8.879 6.205 5.609 1.00 0.00 O ATOM 2093 CG2 THR B 35 8.726 3.902 6.359 1.00 0.00 C ATOM 0 H THR B 35 9.868 5.482 2.917 1.00 0.00 H new ATOM 0 HA THR B 35 11.162 5.110 5.494 1.00 0.00 H new ATOM 0 HB THR B 35 8.363 4.671 4.363 1.00 0.00 H new ATOM 0 HG1 THR B 35 8.468 6.228 6.498 1.00 0.00 H new ATOM 0 HG21 THR B 35 7.693 4.043 6.677 1.00 0.00 H new ATOM 0 HG22 THR B 35 8.867 2.872 6.032 1.00 0.00 H new ATOM 0 HG23 THR B 35 9.395 4.113 7.194 1.00 0.00 H new ATOM 2101 N VAL B 36 10.013 2.397 3.986 1.00 0.00 N ATOM 2102 CA VAL B 36 10.273 0.935 3.945 1.00 0.00 C ATOM 2103 C VAL B 36 11.765 0.769 3.715 1.00 0.00 C ATOM 2104 O VAL B 36 12.444 -0.003 4.363 1.00 0.00 O ATOM 2105 CB VAL B 36 9.466 0.418 2.759 1.00 0.00 C ATOM 2106 CG1 VAL B 36 10.274 -0.639 2.002 1.00 0.00 C ATOM 2107 CG2 VAL B 36 8.168 -0.193 3.278 1.00 0.00 C ATOM 0 H VAL B 36 9.265 2.735 3.380 1.00 0.00 H new ATOM 0 HA VAL B 36 9.994 0.397 4.851 1.00 0.00 H new ATOM 0 HB VAL B 36 9.241 1.239 2.078 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.692 -1.005 1.156 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.202 -0.197 1.640 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.503 -1.469 2.670 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.581 -0.567 2.439 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.398 -1.016 3.955 1.00 0.00 H new ATOM 0 HG23 VAL B 36 7.596 0.566 3.811 1.00 0.00 H new ATOM 2117 N ALA B 37 12.273 1.550 2.815 1.00 0.00 N ATOM 2118 CA ALA B 37 13.718 1.525 2.536 1.00 0.00 C ATOM 2119 C ALA B 37 14.469 1.907 3.802 1.00 0.00 C ATOM 2120 O ALA B 37 15.576 1.469 4.039 1.00 0.00 O ATOM 2121 CB ALA B 37 13.902 2.584 1.471 1.00 0.00 C ATOM 0 H ALA B 37 11.737 2.213 2.255 1.00 0.00 H new ATOM 0 HA ALA B 37 14.087 0.551 2.216 1.00 0.00 H new ATOM 0 HB1 ALA B 37 14.955 2.642 1.194 1.00 0.00 H new ATOM 0 HB2 ALA B 37 13.309 2.325 0.594 1.00 0.00 H new ATOM 0 HB3 ALA B 37 13.575 3.549 1.857 1.00 0.00 H new ATOM 2127 N LYS B 38 13.840 2.688 4.645 1.00 0.00 N ATOM 2128 CA LYS B 38 14.484 3.063 5.930 1.00 0.00 C ATOM 2129 C LYS B 38 14.357 1.860 6.818 1.00 0.00 C ATOM 2130 O LYS B 38 15.217 1.548 7.619 1.00 0.00 O ATOM 2131 CB LYS B 38 13.683 4.247 6.483 1.00 0.00 C ATOM 2132 CG LYS B 38 14.636 5.377 6.877 1.00 0.00 C ATOM 2133 CD LYS B 38 13.952 6.727 6.642 1.00 0.00 C ATOM 2134 CE LYS B 38 13.875 7.012 5.137 1.00 0.00 C ATOM 2135 NZ LYS B 38 14.595 8.301 4.952 1.00 0.00 N ATOM 0 H LYS B 38 12.910 3.079 4.494 1.00 0.00 H new ATOM 0 HA LYS B 38 15.533 3.347 5.842 1.00 0.00 H new ATOM 0 HB2 LYS B 38 12.975 4.601 5.734 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.100 3.932 7.349 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.920 5.279 7.925 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.553 5.315 6.291 1.00 0.00 H new ATOM 0 HD2 LYS B 38 12.950 6.718 7.072 1.00 0.00 H new ATOM 0 HD3 LYS B 38 14.507 7.519 7.144 1.00 0.00 H new ATOM 0 HE2 LYS B 38 14.341 6.213 4.560 1.00 0.00 H new ATOM 0 HE3 LYS B 38 12.840 7.086 4.802 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 14.585 8.563 3.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 14.125 9.044 5.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 15.579 8.198 5.273 1.00 0.00 H new ATOM 2149 N GLY B 39 13.290 1.150 6.629 1.00 0.00 N ATOM 2150 CA GLY B 39 13.084 -0.074 7.389 1.00 0.00 C ATOM 2151 C GLY B 39 11.895 0.065 8.335 1.00 0.00 C ATOM 2152 O GLY B 39 11.798 -0.635 9.325 1.00 0.00 O ATOM 0 H GLY B 39 12.548 1.380 5.968 1.00 0.00 H new ATOM 0 HA2 GLY B 39 12.915 -0.907 6.706 1.00 0.00 H new ATOM 0 HA3 GLY B 39 13.983 -0.308 7.960 1.00 0.00 H new ATOM 2156 N ASP B 40 10.982 0.949 8.043 1.00 0.00 N ATOM 2157 CA ASP B 40 9.798 1.099 8.943 1.00 0.00 C ATOM 2158 C ASP B 40 8.594 0.367 8.341 1.00 0.00 C ATOM 2159 O ASP B 40 8.544 0.108 7.155 1.00 0.00 O ATOM 2160 CB ASP B 40 9.536 2.602 9.036 1.00 0.00 C ATOM 2161 CG ASP B 40 9.412 3.010 10.506 1.00 0.00 C ATOM 2162 OD1 ASP B 40 10.155 2.476 11.313 1.00 0.00 O ATOM 2163 OD2 ASP B 40 8.578 3.851 10.799 1.00 0.00 O ATOM 0 H ASP B 40 11.000 1.568 7.232 1.00 0.00 H new ATOM 0 HA ASP B 40 9.972 0.671 9.930 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.348 3.153 8.562 1.00 0.00 H new ATOM 0 HB3 ASP B 40 8.622 2.856 8.499 1.00 0.00 H new ATOM 2168 N LYS B 41 7.632 0.023 9.153 1.00 0.00 N ATOM 2169 CA LYS B 41 6.438 -0.703 8.637 1.00 0.00 C ATOM 2170 C LYS B 41 5.307 0.280 8.329 1.00 0.00 C ATOM 2171 O LYS B 41 4.488 0.584 9.174 1.00 0.00 O ATOM 2172 CB LYS B 41 6.031 -1.648 9.768 1.00 0.00 C ATOM 2173 CG LYS B 41 7.168 -2.637 10.048 1.00 0.00 C ATOM 2174 CD LYS B 41 7.672 -2.450 11.482 1.00 0.00 C ATOM 2175 CE LYS B 41 6.657 -3.043 12.462 1.00 0.00 C ATOM 2176 NZ LYS B 41 6.810 -2.240 13.707 1.00 0.00 N ATOM 0 H LYS B 41 7.622 0.214 10.155 1.00 0.00 H new ATOM 0 HA LYS B 41 6.651 -1.238 7.712 1.00 0.00 H new ATOM 0 HB2 LYS B 41 5.803 -1.077 10.668 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.125 -2.188 9.495 1.00 0.00 H new ATOM 0 HG2 LYS B 41 6.817 -3.659 9.906 1.00 0.00 H new ATOM 0 HG3 LYS B 41 7.983 -2.479 9.342 1.00 0.00 H new ATOM 0 HD2 LYS B 41 8.639 -2.937 11.605 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.819 -1.391 11.692 1.00 0.00 H new ATOM 0 HE2 LYS B 41 5.642 -2.974 12.070 1.00 0.00 H new ATOM 0 HE3 LYS B 41 6.856 -4.099 12.646 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 6.146 -2.587 14.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 7.784 -2.331 14.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 6.608 -1.241 13.503 1.00 0.00 H new ATOM 2190 N VAL B 42 5.252 0.770 7.121 1.00 0.00 N ATOM 2191 CA VAL B 42 4.168 1.728 6.750 1.00 0.00 C ATOM 2192 C VAL B 42 2.802 1.061 6.939 1.00 0.00 C ATOM 2193 O VAL B 42 2.497 0.066 6.310 1.00 0.00 O ATOM 2194 CB VAL B 42 4.409 2.059 5.275 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.332 3.031 4.786 1.00 0.00 C ATOM 2196 CG2 VAL B 42 5.785 2.710 5.112 1.00 0.00 C ATOM 0 H VAL B 42 5.910 0.549 6.374 1.00 0.00 H new ATOM 0 HA VAL B 42 4.177 2.626 7.368 1.00 0.00 H new ATOM 0 HB VAL B 42 4.368 1.140 4.690 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.504 3.266 3.736 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.350 2.572 4.899 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.374 3.947 5.375 1.00 0.00 H new ATOM 0 HG21 VAL B 42 5.954 2.945 4.061 1.00 0.00 H new ATOM 0 HG22 VAL B 42 5.826 3.627 5.700 1.00 0.00 H new ATOM 0 HG23 VAL B 42 6.556 2.022 5.459 1.00 0.00 H new ATOM 2206 N GLN B 43 1.982 1.595 7.804 1.00 0.00 N ATOM 2207 CA GLN B 43 0.640 0.984 8.037 1.00 0.00 C ATOM 2208 C GLN B 43 -0.457 2.020 7.795 1.00 0.00 C ATOM 2209 O GLN B 43 -0.825 2.762 8.684 1.00 0.00 O ATOM 2210 CB GLN B 43 0.642 0.548 9.507 1.00 0.00 C ATOM 2211 CG GLN B 43 1.930 -0.219 9.824 1.00 0.00 C ATOM 2212 CD GLN B 43 1.599 -1.450 10.671 1.00 0.00 C ATOM 2213 OE1 GLN B 43 2.131 -2.518 10.444 1.00 0.00 O ATOM 2214 NE2 GLN B 43 0.737 -1.343 11.645 1.00 0.00 N ATOM 0 H GLN B 43 2.182 2.427 8.359 1.00 0.00 H new ATOM 0 HA GLN B 43 0.450 0.147 7.365 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.560 1.421 10.154 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -0.225 -0.081 9.710 1.00 0.00 H new ATOM 0 HG2 GLN B 43 2.421 -0.523 8.900 1.00 0.00 H new ATOM 0 HG3 GLN B 43 2.627 0.426 10.359 1.00 0.00 H new ATOM 0 HE21 GLN B 43 0.291 -0.446 11.835 1.00 0.00 H new ATOM 0 HE22 GLN B 43 0.510 -2.157 12.216 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.989 2.076 6.605 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.066 3.066 6.322 1.00 0.00 C ATOM 2225 C LEU B 44 -3.276 2.772 7.207 1.00 0.00 C ATOM 2226 O LEU B 44 -4.046 1.874 6.934 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.412 2.873 4.845 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.169 3.135 3.984 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.523 3.020 2.494 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.650 4.542 4.273 1.00 0.00 C ATOM 0 H LEU B 44 -0.726 1.481 5.819 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.758 4.091 6.527 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.776 1.860 4.676 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.215 3.552 4.558 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.404 2.397 4.224 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.633 3.208 1.893 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -1.897 2.018 2.285 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.291 3.753 2.245 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.234 4.736 3.665 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.423 5.272 4.033 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.389 4.624 5.328 1.00 0.00 H new ATOM 2242 N THR B 45 -3.436 3.524 8.270 1.00 0.00 N ATOM 2243 CA THR B 45 -4.586 3.316 9.215 1.00 0.00 C ATOM 2244 C THR B 45 -4.942 1.824 9.343 1.00 0.00 C ATOM 2245 O THR B 45 -4.358 1.115 10.140 1.00 0.00 O ATOM 2246 CB THR B 45 -5.764 4.138 8.660 1.00 0.00 C ATOM 2247 OG1 THR B 45 -6.985 3.601 9.150 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.783 4.117 7.129 1.00 0.00 C ATOM 0 H THR B 45 -2.809 4.286 8.529 1.00 0.00 H new ATOM 0 HA THR B 45 -4.329 3.646 10.222 1.00 0.00 H new ATOM 0 HB THR B 45 -5.645 5.170 8.989 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.723 3.885 8.571 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.626 4.706 6.767 1.00 0.00 H new ATOM 0 HG22 THR B 45 -4.854 4.541 6.748 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.883 3.089 6.780 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.893 1.337 8.584 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.259 -0.101 8.700 1.00 0.00 C ATOM 2258 C GLY B 46 -6.557 -0.702 7.323 1.00 0.00 C ATOM 2259 O GLY B 46 -7.206 -1.725 7.227 1.00 0.00 O ATOM 0 H GLY B 46 -6.425 1.870 7.896 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.445 -0.651 9.173 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.132 -0.207 9.344 1.00 0.00 H new ATOM 2263 N PHE B 47 -6.091 -0.101 6.253 1.00 0.00 N ATOM 2264 CA PHE B 47 -6.369 -0.693 4.908 1.00 0.00 C ATOM 2265 C PHE B 47 -5.073 -1.053 4.176 1.00 0.00 C ATOM 2266 O PHE B 47 -5.080 -1.905 3.315 1.00 0.00 O ATOM 2267 CB PHE B 47 -7.228 0.329 4.147 1.00 0.00 C ATOM 2268 CG PHE B 47 -6.381 1.417 3.546 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.781 1.234 2.297 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -6.211 2.616 4.236 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -5.006 2.254 1.744 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.434 3.635 3.684 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.832 3.455 2.440 1.00 0.00 C ATOM 0 H PHE B 47 -5.540 0.758 6.252 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.909 -1.636 4.992 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.786 -0.177 3.359 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.960 0.768 4.825 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -5.917 0.306 1.762 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.681 2.756 5.198 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -4.541 2.116 0.779 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -5.299 4.563 4.220 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.230 4.244 2.013 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.957 -0.450 4.510 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.691 -0.837 3.817 1.00 0.00 C ATOM 2285 C LEU B 48 -1.547 -1.048 4.815 1.00 0.00 C ATOM 2286 O LEU B 48 -1.380 -0.306 5.761 1.00 0.00 O ATOM 2287 CB LEU B 48 -2.368 0.313 2.873 1.00 0.00 C ATOM 2288 CG LEU B 48 -2.655 -0.052 1.406 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -1.501 0.441 0.535 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -2.801 -1.569 1.209 1.00 0.00 C ATOM 0 H LEU B 48 -3.869 0.279 5.218 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.811 -1.780 3.284 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.956 1.187 3.151 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -1.319 0.587 2.980 1.00 0.00 H new ATOM 0 HG LEU B 48 -3.595 0.422 1.123 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -1.697 0.186 -0.507 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -1.408 1.523 0.633 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -0.574 -0.034 0.857 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -3.003 -1.782 0.159 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -1.878 -2.065 1.509 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -3.626 -1.937 1.819 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.756 -2.064 4.590 1.00 0.00 N ATOM 2303 CA ASN B 49 0.396 -2.355 5.494 1.00 0.00 C ATOM 2304 C ASN B 49 1.589 -2.869 4.674 1.00 0.00 C ATOM 2305 O ASN B 49 1.518 -3.904 4.043 1.00 0.00 O ATOM 2306 CB ASN B 49 -0.107 -3.445 6.439 1.00 0.00 C ATOM 2307 CG ASN B 49 0.434 -3.191 7.847 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -0.212 -2.549 8.652 1.00 0.00 O ATOM 2309 ND2 ASN B 49 1.601 -3.669 8.180 1.00 0.00 N ATOM 0 H ASN B 49 -0.860 -2.712 3.809 1.00 0.00 H new ATOM 0 HA ASN B 49 0.732 -1.470 6.034 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -1.197 -3.454 6.453 1.00 0.00 H new ATOM 0 HB3 ASN B 49 0.215 -4.424 6.086 1.00 0.00 H new ATOM 0 HD21 ASN B 49 1.971 -3.504 9.116 1.00 0.00 H new ATOM 0 HD22 ASN B 49 2.143 -4.208 7.505 1.00 0.00 H new ATOM 2316 N ILE B 50 2.677 -2.144 4.670 1.00 0.00 N ATOM 2317 CA ILE B 50 3.881 -2.575 3.879 1.00 0.00 C ATOM 2318 C ILE B 50 5.071 -2.852 4.813 1.00 0.00 C ATOM 2319 O ILE B 50 5.225 -2.201 5.828 1.00 0.00 O ATOM 2320 CB ILE B 50 4.212 -1.386 2.961 1.00 0.00 C ATOM 2321 CG1 ILE B 50 2.927 -0.720 2.445 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.045 -1.873 1.774 1.00 0.00 C ATOM 2323 CD1 ILE B 50 2.077 -1.740 1.688 1.00 0.00 C ATOM 0 H ILE B 50 2.789 -1.268 5.180 1.00 0.00 H new ATOM 0 HA ILE B 50 3.685 -3.490 3.321 1.00 0.00 H new ATOM 0 HB ILE B 50 4.777 -0.652 3.535 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.359 -0.310 3.280 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.178 0.114 1.790 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.279 -1.030 1.124 1.00 0.00 H new ATOM 0 HG22 ILE B 50 5.971 -2.319 2.138 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.479 -2.617 1.214 1.00 0.00 H new ATOM 0 HD11 ILE B 50 1.168 -1.259 1.326 1.00 0.00 H new ATOM 0 HD12 ILE B 50 2.643 -2.129 0.842 1.00 0.00 H new ATOM 0 HD13 ILE B 50 1.812 -2.560 2.356 1.00 0.00 H new ATOM 2335 N LYS B 51 5.926 -3.798 4.480 1.00 0.00 N ATOM 2336 CA LYS B 51 7.105 -4.068 5.371 1.00 0.00 C ATOM 2337 C LYS B 51 8.239 -4.742 4.580 1.00 0.00 C ATOM 2338 O LYS B 51 8.029 -5.757 3.953 1.00 0.00 O ATOM 2339 CB LYS B 51 6.583 -4.996 6.475 1.00 0.00 C ATOM 2340 CG LYS B 51 5.881 -6.210 5.858 1.00 0.00 C ATOM 2341 CD LYS B 51 5.635 -7.260 6.944 1.00 0.00 C ATOM 2342 CE LYS B 51 6.947 -7.982 7.262 1.00 0.00 C ATOM 2343 NZ LYS B 51 6.678 -8.732 8.520 1.00 0.00 N ATOM 0 H LYS B 51 5.860 -4.383 3.647 1.00 0.00 H new ATOM 0 HA LYS B 51 7.518 -3.148 5.784 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.410 -5.326 7.104 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.890 -4.454 7.118 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.935 -5.908 5.408 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.493 -6.632 5.061 1.00 0.00 H new ATOM 0 HD2 LYS B 51 5.242 -6.784 7.843 1.00 0.00 H new ATOM 0 HD3 LYS B 51 4.885 -7.977 6.609 1.00 0.00 H new ATOM 0 HE2 LYS B 51 7.233 -8.656 6.454 1.00 0.00 H new ATOM 0 HE3 LYS B 51 7.766 -7.274 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.532 -9.253 8.803 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 6.415 -8.064 9.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 5.899 -9.403 8.364 1.00 0.00 H new ATOM 2357 N PRO B 52 9.413 -4.147 4.618 1.00 0.00 N ATOM 2358 CA PRO B 52 10.565 -4.703 3.876 1.00 0.00 C ATOM 2359 C PRO B 52 11.289 -5.781 4.680 1.00 0.00 C ATOM 2360 O PRO B 52 11.320 -5.756 5.895 1.00 0.00 O ATOM 2361 CB PRO B 52 11.472 -3.498 3.674 1.00 0.00 C ATOM 2362 CG PRO B 52 11.140 -2.549 4.786 1.00 0.00 C ATOM 2363 CD PRO B 52 9.778 -2.921 5.337 1.00 0.00 C ATOM 0 HA PRO B 52 10.262 -5.183 2.945 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.522 -3.788 3.708 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.300 -3.037 2.701 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.895 -2.604 5.570 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.134 -1.522 4.420 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.818 -3.089 6.413 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.050 -2.128 5.165 1.00 0.00 H new ATOM 2371 N VAL B 53 11.888 -6.716 3.996 1.00 0.00 N ATOM 2372 CA VAL B 53 12.637 -7.795 4.696 1.00 0.00 C ATOM 2373 C VAL B 53 13.924 -8.125 3.942 1.00 0.00 C ATOM 2374 O VAL B 53 13.911 -8.575 2.816 1.00 0.00 O ATOM 2375 CB VAL B 53 11.694 -8.991 4.743 1.00 0.00 C ATOM 2376 CG1 VAL B 53 10.425 -8.603 5.506 1.00 0.00 C ATOM 2377 CG2 VAL B 53 11.322 -9.407 3.318 1.00 0.00 C ATOM 0 H VAL B 53 11.890 -6.779 2.978 1.00 0.00 H new ATOM 0 HA VAL B 53 12.938 -7.498 5.701 1.00 0.00 H new ATOM 0 HB VAL B 53 12.186 -9.823 5.246 1.00 0.00 H new ATOM 0 HG11 VAL B 53 9.747 -9.456 5.542 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.688 -8.305 6.521 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.935 -7.772 4.999 1.00 0.00 H new ATOM 0 HG21 VAL B 53 10.648 -10.263 3.353 1.00 0.00 H new ATOM 0 HG22 VAL B 53 10.828 -8.576 2.814 1.00 0.00 H new ATOM 0 HG23 VAL B 53 12.225 -9.679 2.771 1.00 0.00 H new ATOM 2387 N ALA B 54 15.035 -7.878 4.565 1.00 0.00 N ATOM 2388 CA ALA B 54 16.356 -8.128 3.912 1.00 0.00 C ATOM 2389 C ALA B 54 16.446 -9.532 3.304 1.00 0.00 C ATOM 2390 O ALA B 54 15.712 -10.435 3.654 1.00 0.00 O ATOM 2391 CB ALA B 54 17.391 -7.964 5.023 1.00 0.00 C ATOM 0 H ALA B 54 15.092 -7.508 5.514 1.00 0.00 H new ATOM 0 HA ALA B 54 16.515 -7.437 3.084 1.00 0.00 H new ATOM 0 HB1 ALA B 54 18.389 -8.133 4.618 1.00 0.00 H new ATOM 0 HB2 ALA B 54 17.331 -6.955 5.430 1.00 0.00 H new ATOM 0 HB3 ALA B 54 17.193 -8.687 5.814 1.00 0.00 H new ATOM 2710 N VAL B 75 16.305 -6.197 -0.478 1.00 0.00 N ATOM 2711 CA VAL B 75 15.333 -6.373 0.640 1.00 0.00 C ATOM 2712 C VAL B 75 14.027 -6.958 0.088 1.00 0.00 C ATOM 2713 O VAL B 75 13.857 -7.084 -1.110 1.00 0.00 O ATOM 2714 CB VAL B 75 15.135 -4.957 1.221 1.00 0.00 C ATOM 2715 CG1 VAL B 75 13.667 -4.520 1.132 1.00 0.00 C ATOM 2716 CG2 VAL B 75 15.570 -4.944 2.688 1.00 0.00 C ATOM 0 HA VAL B 75 15.678 -7.061 1.411 1.00 0.00 H new ATOM 0 HB VAL B 75 15.740 -4.263 0.638 1.00 0.00 H new ATOM 0 HG11 VAL B 75 13.560 -3.519 1.549 1.00 0.00 H new ATOM 0 HG12 VAL B 75 13.352 -4.514 0.089 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.045 -5.216 1.695 1.00 0.00 H new ATOM 0 HG21 VAL B 75 15.431 -3.944 3.100 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.968 -5.656 3.252 1.00 0.00 H new ATOM 0 HG23 VAL B 75 16.622 -5.222 2.758 1.00 0.00 H new ATOM 2726 N GLY B 76 13.106 -7.315 0.942 1.00 0.00 N ATOM 2727 CA GLY B 76 11.818 -7.887 0.446 1.00 0.00 C ATOM 2728 C GLY B 76 10.665 -7.024 0.951 1.00 0.00 C ATOM 2729 O GLY B 76 10.209 -7.167 2.069 1.00 0.00 O ATOM 0 H GLY B 76 13.187 -7.237 1.956 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.815 -7.919 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY B 76 11.702 -8.913 0.796 1.00 0.00 H new ATOM 2733 N VAL B 77 10.210 -6.116 0.140 1.00 0.00 N ATOM 2734 CA VAL B 77 9.102 -5.216 0.568 1.00 0.00 C ATOM 2735 C VAL B 77 7.795 -5.982 0.741 1.00 0.00 C ATOM 2736 O VAL B 77 6.893 -5.859 -0.062 1.00 0.00 O ATOM 2737 CB VAL B 77 8.960 -4.206 -0.571 1.00 0.00 C ATOM 2738 CG1 VAL B 77 8.408 -4.909 -1.824 1.00 0.00 C ATOM 2739 CG2 VAL B 77 7.993 -3.098 -0.146 1.00 0.00 C ATOM 0 H VAL B 77 10.557 -5.955 -0.806 1.00 0.00 H new ATOM 0 HA VAL B 77 9.318 -4.750 1.529 1.00 0.00 H new ATOM 0 HB VAL B 77 9.936 -3.778 -0.798 1.00 0.00 H new ATOM 0 HG11 VAL B 77 8.308 -4.185 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL B 77 9.092 -5.701 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL B 77 7.432 -5.339 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL B 77 7.889 -2.376 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL B 77 7.019 -3.532 0.080 1.00 0.00 H new ATOM 0 HG23 VAL B 77 8.381 -2.596 0.740 1.00 0.00 H new ATOM 2749 N SER B 78 7.643 -6.747 1.782 1.00 0.00 N ATOM 2750 CA SER B 78 6.342 -7.442 1.933 1.00 0.00 C ATOM 2751 C SER B 78 5.257 -6.366 2.054 1.00 0.00 C ATOM 2752 O SER B 78 5.554 -5.192 2.161 1.00 0.00 O ATOM 2753 CB SER B 78 6.468 -8.260 3.224 1.00 0.00 C ATOM 2754 OG SER B 78 5.269 -8.145 3.982 1.00 0.00 O ATOM 0 H SER B 78 8.336 -6.917 2.510 1.00 0.00 H new ATOM 0 HA SER B 78 6.085 -8.093 1.097 1.00 0.00 H new ATOM 0 HB2 SER B 78 6.661 -9.306 2.986 1.00 0.00 H new ATOM 0 HB3 SER B 78 7.316 -7.905 3.810 1.00 0.00 H new ATOM 0 HG SER B 78 5.211 -8.889 4.617 1.00 0.00 H new ATOM 2760 N VAL B 79 4.015 -6.745 2.052 1.00 0.00 N ATOM 2761 CA VAL B 79 2.915 -5.738 2.181 1.00 0.00 C ATOM 2762 C VAL B 79 1.555 -6.426 2.062 1.00 0.00 C ATOM 2763 O VAL B 79 1.449 -7.578 1.694 1.00 0.00 O ATOM 2764 CB VAL B 79 3.097 -4.709 1.008 1.00 0.00 C ATOM 2765 CG1 VAL B 79 3.999 -5.271 -0.101 1.00 0.00 C ATOM 2766 CG2 VAL B 79 1.748 -4.351 0.361 1.00 0.00 C ATOM 0 H VAL B 79 3.705 -7.713 1.966 1.00 0.00 H new ATOM 0 HA VAL B 79 2.956 -5.240 3.150 1.00 0.00 H new ATOM 0 HB VAL B 79 3.552 -3.824 1.453 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.102 -4.532 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL B 79 4.982 -5.501 0.311 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.554 -6.180 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL B 79 1.910 -3.637 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL B 79 1.286 -5.253 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.091 -3.909 1.110 1.00 0.00 H new ATOM 2776 N LYS B 80 0.521 -5.676 2.298 1.00 0.00 N ATOM 2777 CA LYS B 80 -0.862 -6.175 2.137 1.00 0.00 C ATOM 2778 C LYS B 80 -1.807 -5.067 2.591 1.00 0.00 C ATOM 2779 O LYS B 80 -1.376 -4.100 3.185 1.00 0.00 O ATOM 2780 CB LYS B 80 -0.984 -7.397 3.059 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.567 -7.017 4.485 1.00 0.00 C ATOM 2782 CD LYS B 80 -1.646 -7.466 5.475 1.00 0.00 C ATOM 2783 CE LYS B 80 -1.246 -8.805 6.097 1.00 0.00 C ATOM 2784 NZ LYS B 80 -2.519 -9.388 6.608 1.00 0.00 N ATOM 0 H LYS B 80 0.583 -4.706 2.606 1.00 0.00 H new ATOM 0 HA LYS B 80 -1.103 -6.448 1.110 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -2.010 -7.765 3.056 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.354 -8.207 2.690 1.00 0.00 H new ATOM 0 HG2 LYS B 80 0.385 -7.486 4.733 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -0.420 -5.939 4.556 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -1.774 -6.715 6.255 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -2.605 -7.562 4.965 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -0.780 -9.459 5.360 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.524 -8.666 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -2.326 -10.310 7.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -2.936 -8.747 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -3.184 -9.515 5.819 1.00 0.00 H new ATOM 2798 N PRO B 81 -3.063 -5.262 2.353 1.00 0.00 N ATOM 2799 CA PRO B 81 -4.063 -4.298 2.804 1.00 0.00 C ATOM 2800 C PRO B 81 -4.540 -4.666 4.207 1.00 0.00 C ATOM 2801 O PRO B 81 -3.997 -5.537 4.859 1.00 0.00 O ATOM 2802 CB PRO B 81 -5.195 -4.470 1.801 1.00 0.00 C ATOM 2803 CG PRO B 81 -5.056 -5.872 1.282 1.00 0.00 C ATOM 2804 CD PRO B 81 -3.662 -6.356 1.611 1.00 0.00 C ATOM 0 HA PRO B 81 -3.689 -3.276 2.853 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -6.166 -4.320 2.274 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -5.118 -3.742 0.993 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -5.803 -6.523 1.737 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -5.224 -5.898 0.205 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -3.689 -7.270 2.204 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -3.096 -6.579 0.707 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.574 -4.027 4.648 1.00 0.00 N ATOM 2813 CA GLY B 82 -6.150 -4.335 5.990 1.00 0.00 C ATOM 2814 C GLY B 82 -7.630 -4.560 5.775 1.00 0.00 C ATOM 2815 O GLY B 82 -8.058 -5.649 5.440 1.00 0.00 O ATOM 0 H GLY B 82 -6.058 -3.291 4.134 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.681 -5.219 6.421 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.979 -3.513 6.685 1.00 0.00 H new ATOM 2819 N GLU B 83 -8.412 -3.528 5.883 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.854 -3.673 5.588 1.00 0.00 C ATOM 2821 C GLU B 83 -9.990 -3.680 4.097 1.00 0.00 C ATOM 2822 O GLU B 83 -10.706 -2.887 3.529 1.00 0.00 O ATOM 2823 CB GLU B 83 -10.541 -2.451 6.170 1.00 0.00 C ATOM 2824 CG GLU B 83 -11.746 -2.929 6.963 1.00 0.00 C ATOM 2825 CD GLU B 83 -12.357 -1.761 7.740 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -12.311 -0.651 7.236 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -12.860 -1.997 8.825 1.00 0.00 O ATOM 0 H GLU B 83 -8.114 -2.593 6.162 1.00 0.00 H new ATOM 0 HA GLU B 83 -10.290 -4.581 6.005 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -9.856 -1.897 6.812 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -10.851 -1.773 5.375 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -12.489 -3.357 6.290 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -11.448 -3.719 7.652 1.00 0.00 H new ATOM 2834 N SER B 84 -9.300 -4.596 3.478 1.00 0.00 N ATOM 2835 CA SER B 84 -9.314 -4.744 1.995 1.00 0.00 C ATOM 2836 C SER B 84 -10.040 -3.596 1.366 1.00 0.00 C ATOM 2837 O SER B 84 -10.945 -3.756 0.560 1.00 0.00 O ATOM 2838 CB SER B 84 -10.007 -6.073 1.709 1.00 0.00 C ATOM 2839 OG SER B 84 -9.365 -6.707 0.610 1.00 0.00 O ATOM 0 H SER B 84 -8.705 -5.273 3.957 1.00 0.00 H new ATOM 0 HA SER B 84 -8.308 -4.739 1.576 1.00 0.00 H new ATOM 0 HB2 SER B 84 -9.967 -6.715 2.589 1.00 0.00 H new ATOM 0 HB3 SER B 84 -11.060 -5.907 1.484 1.00 0.00 H new ATOM 0 HG SER B 84 -9.805 -7.562 0.423 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.783 -2.408 1.823 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.633 -1.318 1.311 1.00 0.00 C ATOM 2847 C LEU B 85 -11.880 -2.042 0.804 1.00 0.00 C ATOM 2848 O LEU B 85 -12.581 -1.626 -0.076 1.00 0.00 O ATOM 2849 CB LEU B 85 -9.821 -0.691 0.172 1.00 0.00 C ATOM 2850 CG LEU B 85 -8.446 -0.229 0.686 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -7.519 -1.437 0.872 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -7.817 0.731 -0.328 1.00 0.00 C ATOM 0 H LEU B 85 -9.058 -2.155 2.495 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.915 -0.537 2.017 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -9.691 -1.415 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -10.364 0.157 -0.247 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.579 0.275 1.643 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.549 -1.099 1.236 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -7.958 -2.125 1.595 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -7.390 -1.947 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.843 1.058 0.036 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -7.695 0.222 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -8.465 1.598 -0.459 1.00 0.00 H new ATOM 2864 N LYS B 86 -12.118 -3.163 1.492 1.00 0.00 N ATOM 2865 CA LYS B 86 -13.280 -4.067 1.299 1.00 0.00 C ATOM 2866 C LYS B 86 -14.468 -3.187 1.517 1.00 0.00 C ATOM 2867 O LYS B 86 -15.430 -3.153 0.776 1.00 0.00 O ATOM 2868 CB LYS B 86 -13.102 -5.038 2.486 1.00 0.00 C ATOM 2869 CG LYS B 86 -13.328 -6.487 2.082 1.00 0.00 C ATOM 2870 CD LYS B 86 -12.704 -7.373 3.167 1.00 0.00 C ATOM 2871 CE LYS B 86 -12.985 -8.845 2.854 1.00 0.00 C ATOM 2872 NZ LYS B 86 -12.060 -9.607 3.738 1.00 0.00 N ATOM 0 H LYS B 86 -11.490 -3.487 2.228 1.00 0.00 H new ATOM 0 HA LYS B 86 -13.374 -4.586 0.345 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -12.097 -4.929 2.895 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -13.800 -4.771 3.280 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -14.393 -6.695 1.983 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -12.872 -6.690 1.113 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -11.629 -7.201 3.217 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -13.115 -7.114 4.143 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -14.025 -9.101 3.056 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -12.801 -9.068 1.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -12.192 -10.627 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -11.077 -9.348 3.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -12.264 -9.379 4.732 1.00 0.00 H new ATOM 2886 N LYS B 87 -14.308 -2.399 2.523 1.00 0.00 N ATOM 2887 CA LYS B 87 -15.287 -1.384 2.868 1.00 0.00 C ATOM 2888 C LYS B 87 -15.289 -0.401 1.713 1.00 0.00 C ATOM 2889 O LYS B 87 -16.311 0.140 1.316 1.00 0.00 O ATOM 2890 CB LYS B 87 -14.684 -0.769 4.126 1.00 0.00 C ATOM 2891 CG LYS B 87 -15.737 0.062 4.863 1.00 0.00 C ATOM 2892 CD LYS B 87 -15.385 0.129 6.350 1.00 0.00 C ATOM 2893 CE LYS B 87 -16.411 1.000 7.078 1.00 0.00 C ATOM 2894 NZ LYS B 87 -17.632 0.154 7.176 1.00 0.00 N ATOM 0 H LYS B 87 -13.498 -2.427 3.142 1.00 0.00 H new ATOM 0 HA LYS B 87 -16.310 -1.721 3.035 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.307 -1.556 4.780 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.834 -0.140 3.861 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -15.782 1.067 4.443 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.724 -0.382 4.732 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -15.374 -0.874 6.778 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -14.384 0.542 6.480 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -16.052 1.291 8.065 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -16.611 1.919 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -18.424 0.632 6.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -17.456 -0.763 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -17.869 0.002 8.177 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.134 -0.202 1.129 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.080 0.715 -0.029 1.00 0.00 C ATOM 2910 C ALA B 88 -14.592 -0.035 -1.248 1.00 0.00 C ATOM 2911 O ALA B 88 -15.089 0.535 -2.191 1.00 0.00 O ATOM 2912 CB ALA B 88 -12.611 1.081 -0.176 1.00 0.00 C ATOM 0 H ALA B 88 -13.249 -0.628 1.403 1.00 0.00 H new ATOM 0 HA ALA B 88 -14.688 1.612 0.089 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -12.488 1.762 -1.018 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.264 1.566 0.736 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.027 0.178 -0.352 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.485 -1.324 -1.226 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.972 -2.110 -2.378 1.00 0.00 C ATOM 2920 C ALA B 89 -16.486 -2.022 -2.441 1.00 0.00 C ATOM 2921 O ALA B 89 -17.051 -1.687 -3.465 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.486 -3.533 -2.129 1.00 0.00 C ATOM 0 H ALA B 89 -14.082 -1.867 -0.462 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.601 -1.745 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -14.811 -4.177 -2.946 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -13.398 -3.541 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.901 -3.900 -1.191 1.00 0.00 H new ATOM 2928 N GLU B 90 -17.156 -2.264 -1.350 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.635 -2.127 -1.370 1.00 0.00 C ATOM 2930 C GLU B 90 -18.957 -0.687 -1.781 1.00 0.00 C ATOM 2931 O GLU B 90 -19.991 -0.406 -2.356 1.00 0.00 O ATOM 2932 CB GLU B 90 -19.111 -2.423 0.058 1.00 0.00 C ATOM 2933 CG GLU B 90 -18.422 -1.482 1.046 1.00 0.00 C ATOM 2934 CD GLU B 90 -19.146 -1.537 2.393 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -20.132 -0.836 2.542 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -18.700 -2.279 3.253 1.00 0.00 O ATOM 0 H GLU B 90 -16.750 -2.547 -0.458 1.00 0.00 H new ATOM 0 HA GLU B 90 -19.126 -2.804 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -20.192 -2.302 0.122 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -18.891 -3.459 0.316 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -17.378 -1.769 1.170 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -18.428 -0.463 0.659 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.053 0.223 -1.497 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.272 1.646 -1.879 1.00 0.00 C ATOM 2945 C GLY B 91 -18.037 1.841 -3.390 1.00 0.00 C ATOM 2946 O GLY B 91 -18.552 2.774 -3.975 1.00 0.00 O ATOM 0 H GLY B 91 -17.173 0.036 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.288 1.946 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -17.597 2.289 -1.314 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.276 0.979 -4.039 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.047 1.154 -5.512 1.00 0.00 C ATOM 2952 C LEU B 92 -18.232 0.606 -6.303 1.00 0.00 C ATOM 2953 O LEU B 92 -18.097 0.244 -7.454 1.00 0.00 O ATOM 2954 CB LEU B 92 -15.763 0.357 -5.831 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.087 -1.105 -6.187 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.069 -1.285 -7.709 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.035 -2.023 -5.566 1.00 0.00 C ATOM 0 H LEU B 92 -16.812 0.175 -3.617 1.00 0.00 H new ATOM 0 HA LEU B 92 -16.944 2.204 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -15.237 0.828 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.092 0.385 -4.972 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.075 -1.356 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.299 -2.322 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -16.814 -0.631 -8.162 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.081 -1.031 -8.094 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -15.263 -3.059 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.050 -1.763 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.041 -1.902 -4.483 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.380 0.490 -5.692 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.537 -0.104 -6.422 1.00 0.00 C ATOM 2971 C LYS B 93 -20.095 -1.498 -6.854 1.00 0.00 C ATOM 2972 O LYS B 93 -20.384 -1.967 -7.938 1.00 0.00 O ATOM 2973 CB LYS B 93 -20.805 0.802 -7.631 1.00 0.00 C ATOM 2974 CG LYS B 93 -21.072 2.232 -7.156 1.00 0.00 C ATOM 2975 CD LYS B 93 -22.578 2.438 -6.977 1.00 0.00 C ATOM 2976 CE LYS B 93 -23.198 2.873 -8.307 1.00 0.00 C ATOM 2977 NZ LYS B 93 -24.118 3.991 -7.957 1.00 0.00 N ATOM 0 H LYS B 93 -19.566 0.777 -4.731 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.447 -0.180 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -19.949 0.787 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -21.661 0.430 -8.194 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -20.555 2.416 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -20.680 2.946 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -23.043 1.515 -6.632 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -22.764 3.193 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -22.432 3.198 -9.012 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -23.737 2.051 -8.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -24.581 4.342 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -24.840 3.651 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -23.576 4.762 -7.516 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.353 -2.136 -5.984 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.808 -3.494 -6.250 1.00 0.00 C ATOM 2993 C TYR B 94 -19.773 -4.334 -7.096 1.00 0.00 C ATOM 2994 O TYR B 94 -19.377 -4.976 -8.047 1.00 0.00 O ATOM 2995 CB TYR B 94 -18.629 -4.097 -4.859 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.390 -5.566 -5.001 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -17.120 -6.034 -5.331 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -19.450 -6.450 -4.838 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -16.906 -7.407 -5.490 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -19.244 -7.823 -5.003 1.00 0.00 C ATOM 3001 CZ TYR B 94 -17.970 -8.303 -5.328 1.00 0.00 C ATOM 3002 OH TYR B 94 -17.762 -9.656 -5.495 1.00 0.00 O ATOM 0 H TYR B 94 -19.097 -1.755 -5.073 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.879 -3.463 -6.819 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -17.790 -3.625 -4.348 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -19.515 -3.915 -4.251 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -16.304 -5.339 -5.464 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -20.431 -6.077 -4.584 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -15.921 -7.776 -5.737 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -20.066 -8.512 -4.880 1.00 0.00 H new ATOM 0 HH TYR B 94 -18.603 -10.137 -5.346 1.00 0.00 H new ATOM 3012 N GLU B 95 -21.034 -4.333 -6.760 1.00 0.00 N ATOM 3013 CA GLU B 95 -22.016 -5.133 -7.553 1.00 0.00 C ATOM 3014 C GLU B 95 -21.965 -4.701 -9.018 1.00 0.00 C ATOM 3015 O GLU B 95 -21.930 -5.520 -9.917 1.00 0.00 O ATOM 3016 CB GLU B 95 -23.381 -4.823 -6.946 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.443 -5.372 -5.520 1.00 0.00 C ATOM 3018 CD GLU B 95 -23.978 -6.805 -5.549 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -24.921 -7.050 -6.283 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -23.435 -7.634 -4.837 1.00 0.00 O ATOM 0 H GLU B 95 -21.428 -3.816 -5.974 1.00 0.00 H new ATOM 0 HA GLU B 95 -21.802 -6.201 -7.521 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -23.552 -3.747 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -24.170 -5.268 -7.553 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -22.452 -5.352 -5.067 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -24.087 -4.744 -4.905 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.934 -3.420 -9.261 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.856 -2.929 -10.668 1.00 0.00 C ATOM 3029 C ASP B 96 -20.615 -3.528 -11.329 1.00 0.00 C ATOM 3030 O ASP B 96 -20.607 -3.830 -12.506 1.00 0.00 O ATOM 3031 CB ASP B 96 -21.736 -1.405 -10.563 1.00 0.00 C ATOM 3032 CG ASP B 96 -22.977 -0.749 -11.172 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -24.064 -1.251 -10.935 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -22.819 0.241 -11.866 1.00 0.00 O ATOM 0 H ASP B 96 -21.959 -2.691 -8.548 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.722 -3.212 -11.266 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.631 -1.109 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -20.840 -1.064 -11.082 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.574 -3.723 -10.564 1.00 0.00 N ATOM 3040 CA PHE B 97 -18.335 -4.331 -11.125 1.00 0.00 C ATOM 3041 C PHE B 97 -18.461 -5.857 -11.075 1.00 0.00 C ATOM 3042 O PHE B 97 -17.817 -6.572 -11.818 1.00 0.00 O ATOM 3043 CB PHE B 97 -17.204 -3.851 -10.210 1.00 0.00 C ATOM 3044 CG PHE B 97 -16.080 -3.285 -11.045 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -16.076 -1.926 -11.385 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -15.041 -4.118 -11.479 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -15.033 -1.401 -12.157 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.998 -3.593 -12.251 1.00 0.00 C ATOM 3049 CZ PHE B 97 -13.994 -2.234 -12.591 1.00 0.00 C ATOM 0 H PHE B 97 -19.529 -3.487 -9.573 1.00 0.00 H new ATOM 0 HA PHE B 97 -18.154 -4.048 -12.162 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.577 -3.092 -9.522 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.838 -4.679 -9.603 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -16.877 -1.283 -11.052 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -15.045 -5.166 -11.218 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -15.029 -0.353 -12.418 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -13.197 -4.236 -12.584 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.190 -1.829 -13.188 1.00 0.00 H new