USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1193 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 46 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 79 ASN : amide:sc= 0.716 K(o=0.28,f=-6.1!) USER MOD Set 1.3: B 80 SER OG : rot -156:sc= -0.44! USER MOD Set 2.1: B 7 ASN : amide:sc= -0.018 K(o=-0.083,f=-6!) USER MOD Set 2.2: B 10 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: B 14 TYR OH : rot -115:sc= 1.53 USER MOD Set 2.4: B 36 CYS SG : rot 76:sc= -1.6! USER MOD Set 3.1: A 68 HIS : no HD1:sc= -0.0759 X(o=-0.076,f=0.00066) USER MOD Set 3.2: B 4 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 55 THR OG1 : rot -54:sc= 1.1 USER MOD Set 4.2: A 57 SER OG : rot 39:sc= 0.177 USER MOD Set 5.1: A 7 THR OG1 : rot 118:sc= 0.771 USER MOD Set 5.2: A 9 THR OG1 : rot 180:sc= 1.08 USER MOD Set 6.1: A 6 LYS NZ :NH3+ 176:sc= 1.41 (180deg=0.86) USER MOD Set 6.2: B 48 ASN : amide:sc= 2.46 K(o=3.9,f=-6.9!) USER MOD Single : A 1 MET CE :methyl -152:sc= 0 (180deg=-0.607) USER MOD Single : A 1 MET N :NH3+ 143:sc= 2.42 (180deg=0.956) USER MOD Single : A 2 GLN : amide:sc= -0.165 K(o=-0.16,f=-2.3) USER MOD Single : A 11 LYS NZ :NH3+ -132:sc= 1.12 (180deg=-0.904!) USER MOD Single : A 14 THR OG1 : rot -80:sc= 0.442 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.223 USER MOD Single : A 25 ASN : amide:sc= 0.801 K(o=0.8,f=-1.7!) USER MOD Single : A 27 LYS NZ :NH3+ 165:sc= 1.71 (180deg=1.19) USER MOD Single : A 29 LYS NZ :NH3+ 155:sc= 2.07 (180deg=0.496) USER MOD Single : A 31 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.5!) USER MOD Single : A 33 LYS NZ :NH3+ 158:sc= 0.552 (180deg=0.324) USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 41 GLN : amide:sc= 0.522 K(o=0.52,f=-3!) USER MOD Single : A 48 LYS NZ :NH3+ -173:sc= 0.255 (180deg=0.0923) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.292 F(o=-1.6,f=-0.29) USER MOD Single : A 59 TYR OH : rot 60:sc= 0.625 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0054) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 119:sc= 1.25 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 6 SER OG : rot -80:sc=-0.00442 USER MOD Single : B 20 SER OG : rot 180:sc= 0.129 USER MOD Single : B 23 MET CE :methyl -179:sc= 0 (180deg=-0.00247) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0.149 USER MOD Single : B 33 GLN : amide:sc= -0.0521 K(o=-0.052,f=-1.9!) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 THR OG1 : rot 68:sc= 1.26 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 HIS : no HD1:sc= -0.717 X(o=-0.72,f=-0.46) USER MOD Single : B 47 TYR OH : rot -38:sc= 0.394 USER MOD Single : B 49 MET CE :methyl -161:sc= -0.0504 (180deg=-0.403) USER MOD Single : B 54 SER OG : rot 180:sc= 0.0419 USER MOD Single : B 55 ASN : amide:sc= 1.22 K(o=1.2,f=-0.087) USER MOD Single : B 57 THR OG1 : rot -47:sc= 0.148 USER MOD Single : B 58 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : B 59 SER OG : rot 108:sc= 0.446 USER MOD Single : B 61 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.1) USER MOD Single : B 66 LYS NZ :NH3+ -174:sc= 2.22 (180deg=2.06) USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.04 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 180:sc= 0.122 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.605 6.601 -9.247 1.00 0.00 N ATOM 2 CA MET A 1 -19.221 6.961 -9.631 1.00 0.00 C ATOM 3 C MET A 1 -18.329 5.722 -9.585 1.00 0.00 C ATOM 4 O MET A 1 -18.729 4.679 -9.070 1.00 0.00 O ATOM 5 CB MET A 1 -18.668 8.051 -8.707 1.00 0.00 C ATOM 6 CG MET A 1 -18.570 7.628 -7.251 1.00 0.00 C ATOM 7 SD MET A 1 -17.895 8.925 -6.194 1.00 0.00 S ATOM 8 CE MET A 1 -17.843 8.084 -4.614 1.00 0.00 C ATOM 0 H1 MET A 1 -21.023 7.374 -8.691 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.173 6.444 -10.104 1.00 0.00 H new ATOM 0 H3 MET A 1 -20.592 5.732 -8.676 1.00 0.00 H new ATOM 0 HA MET A 1 -19.233 7.352 -10.648 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.679 8.344 -9.058 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.306 8.932 -8.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.560 7.349 -6.890 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.942 6.740 -7.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.939 8.814 -3.810 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.664 7.369 -4.555 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.895 7.556 -4.514 1.00 0.00 H new ATOM 20 N GLN A 2 -17.124 5.835 -10.126 1.00 0.00 N ATOM 21 CA GLN A 2 -16.188 4.716 -10.140 1.00 0.00 C ATOM 22 C GLN A 2 -14.951 5.040 -9.314 1.00 0.00 C ATOM 23 O GLN A 2 -14.422 6.153 -9.384 1.00 0.00 O ATOM 24 CB GLN A 2 -15.776 4.390 -11.579 1.00 0.00 C ATOM 25 CG GLN A 2 -16.950 4.148 -12.511 1.00 0.00 C ATOM 26 CD GLN A 2 -17.560 2.772 -12.347 1.00 0.00 C ATOM 27 OE1 GLN A 2 -16.871 1.805 -12.022 1.00 0.00 O ATOM 28 NE2 GLN A 2 -18.856 2.670 -12.580 1.00 0.00 N ATOM 0 H GLN A 2 -16.771 6.688 -10.560 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.685 3.850 -9.703 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.176 5.212 -11.971 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.140 3.505 -11.574 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.715 4.903 -12.327 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.620 4.273 -13.542 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -19.393 3.495 -12.847 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.320 1.766 -12.493 1.00 0.00 H new ATOM 37 N ILE A 3 -14.505 4.075 -8.526 1.00 0.00 N ATOM 38 CA ILE A 3 -13.313 4.242 -7.703 1.00 0.00 C ATOM 39 C ILE A 3 -12.308 3.144 -8.024 1.00 0.00 C ATOM 40 O ILE A 3 -12.677 2.096 -8.554 1.00 0.00 O ATOM 41 CB ILE A 3 -13.628 4.211 -6.191 1.00 0.00 C ATOM 42 CG1 ILE A 3 -14.309 2.893 -5.806 1.00 0.00 C ATOM 43 CG2 ILE A 3 -14.496 5.398 -5.802 1.00 0.00 C ATOM 44 CD1 ILE A 3 -14.311 2.618 -4.316 1.00 0.00 C ATOM 0 H ILE A 3 -14.952 3.162 -8.437 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.899 5.223 -7.936 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.688 4.280 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -15.338 2.908 -6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -13.806 2.072 -6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.708 5.359 -4.733 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -13.971 6.324 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -15.432 5.362 -6.359 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -14.810 1.669 -4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.284 2.569 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -14.840 3.418 -3.799 1.00 0.00 H new ATOM 56 N PHE A 4 -11.044 3.382 -7.698 1.00 0.00 N ATOM 57 CA PHE A 4 -9.997 2.406 -7.962 1.00 0.00 C ATOM 58 C PHE A 4 -9.356 1.937 -6.666 1.00 0.00 C ATOM 59 O PHE A 4 -8.720 2.713 -5.954 1.00 0.00 O ATOM 60 CB PHE A 4 -8.934 3.001 -8.887 1.00 0.00 C ATOM 61 CG PHE A 4 -9.416 3.205 -10.298 1.00 0.00 C ATOM 62 CD1 PHE A 4 -9.493 2.137 -11.180 1.00 0.00 C ATOM 63 CD2 PHE A 4 -9.788 4.465 -10.744 1.00 0.00 C ATOM 64 CE1 PHE A 4 -9.932 2.321 -12.478 1.00 0.00 C ATOM 65 CE2 PHE A 4 -10.228 4.654 -12.039 1.00 0.00 C ATOM 66 CZ PHE A 4 -10.300 3.581 -12.909 1.00 0.00 C ATOM 0 H PHE A 4 -10.720 4.240 -7.252 1.00 0.00 H new ATOM 0 HA PHE A 4 -10.452 1.546 -8.454 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -8.605 3.958 -8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -8.065 2.344 -8.899 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.207 1.150 -10.849 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.733 5.308 -10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -9.987 1.481 -13.154 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.516 5.640 -12.373 1.00 0.00 H new ATOM 0 HZ PHE A 4 -10.643 3.728 -13.923 1.00 0.00 H new ATOM 76 N VAL A 5 -9.540 0.664 -6.362 1.00 0.00 N ATOM 77 CA VAL A 5 -8.976 0.079 -5.160 1.00 0.00 C ATOM 78 C VAL A 5 -7.770 -0.777 -5.518 1.00 0.00 C ATOM 79 O VAL A 5 -7.884 -1.739 -6.281 1.00 0.00 O ATOM 80 CB VAL A 5 -10.013 -0.778 -4.399 1.00 0.00 C ATOM 81 CG1 VAL A 5 -9.385 -1.455 -3.189 1.00 0.00 C ATOM 82 CG2 VAL A 5 -11.205 0.070 -3.977 1.00 0.00 C ATOM 0 H VAL A 5 -10.078 0.014 -6.935 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.670 0.896 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.364 -1.557 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -10.138 -2.051 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.571 -2.103 -3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.995 -0.697 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -11.923 -0.552 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -10.866 0.875 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.680 0.495 -4.861 1.00 0.00 H new ATOM 92 N LYS A 6 -6.615 -0.420 -4.985 1.00 0.00 N ATOM 93 CA LYS A 6 -5.403 -1.166 -5.258 1.00 0.00 C ATOM 94 C LYS A 6 -5.057 -2.058 -4.078 1.00 0.00 C ATOM 95 O LYS A 6 -4.931 -1.590 -2.939 1.00 0.00 O ATOM 96 CB LYS A 6 -4.239 -0.227 -5.575 1.00 0.00 C ATOM 97 CG LYS A 6 -3.103 -0.914 -6.314 1.00 0.00 C ATOM 98 CD LYS A 6 -2.057 0.080 -6.769 1.00 0.00 C ATOM 99 CE LYS A 6 -0.919 -0.598 -7.511 1.00 0.00 C ATOM 100 NZ LYS A 6 0.125 0.376 -7.935 1.00 0.00 N ATOM 0 H LYS A 6 -6.492 0.379 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.579 -1.792 -6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.605 0.605 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -3.857 0.195 -4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.642 -1.658 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -3.499 -1.448 -7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.520 0.824 -7.416 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.661 0.612 -5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -0.469 -1.357 -6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -1.313 -1.113 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 0.916 -0.134 -8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -0.282 1.045 -8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 0.471 0.898 -7.104 1.00 0.00 H new ATOM 114 N THR A 7 -4.923 -3.342 -4.350 1.00 0.00 N ATOM 115 CA THR A 7 -4.594 -4.313 -3.329 1.00 0.00 C ATOM 116 C THR A 7 -3.085 -4.413 -3.142 1.00 0.00 C ATOM 117 O THR A 7 -2.313 -3.830 -3.906 1.00 0.00 O ATOM 118 CB THR A 7 -5.153 -5.701 -3.694 1.00 0.00 C ATOM 119 OG1 THR A 7 -4.736 -6.060 -5.021 1.00 0.00 O ATOM 120 CG2 THR A 7 -6.672 -5.710 -3.609 1.00 0.00 C ATOM 0 H THR A 7 -5.039 -3.739 -5.283 1.00 0.00 H new ATOM 0 HA THR A 7 -5.049 -3.977 -2.397 1.00 0.00 H new ATOM 0 HB THR A 7 -4.764 -6.429 -2.982 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.186 -6.870 -4.983 1.00 0.00 H new ATOM 0 HG21 THR A 7 -7.045 -6.700 -3.871 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.981 -5.463 -2.593 1.00 0.00 H new ATOM 0 HG23 THR A 7 -7.080 -4.974 -4.302 1.00 0.00 H new ATOM 128 N LEU A 8 -2.672 -5.157 -2.125 1.00 0.00 N ATOM 129 CA LEU A 8 -1.255 -5.346 -1.835 1.00 0.00 C ATOM 130 C LEU A 8 -0.592 -6.178 -2.925 1.00 0.00 C ATOM 131 O LEU A 8 0.629 -6.207 -3.045 1.00 0.00 O ATOM 132 CB LEU A 8 -1.076 -6.032 -0.480 1.00 0.00 C ATOM 133 CG LEU A 8 -1.829 -5.378 0.679 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.660 -6.198 1.946 1.00 0.00 C ATOM 135 CD2 LEU A 8 -1.348 -3.947 0.893 1.00 0.00 C ATOM 0 H LEU A 8 -3.300 -5.642 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.780 -4.365 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.403 -7.068 -0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.013 -6.053 -0.238 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.889 -5.344 0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -2.201 -5.721 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.055 -7.201 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.602 -6.261 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.896 -3.499 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.283 -3.952 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.521 -3.366 -0.013 1.00 0.00 H new ATOM 147 N THR A 9 -1.410 -6.843 -3.723 1.00 0.00 N ATOM 148 CA THR A 9 -0.919 -7.680 -4.805 1.00 0.00 C ATOM 149 C THR A 9 -0.630 -6.852 -6.055 1.00 0.00 C ATOM 150 O THR A 9 -0.219 -7.388 -7.084 1.00 0.00 O ATOM 151 CB THR A 9 -1.935 -8.783 -5.142 1.00 0.00 C ATOM 152 OG1 THR A 9 -3.266 -8.324 -4.852 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.648 -10.048 -4.346 1.00 0.00 C ATOM 0 H THR A 9 -2.426 -6.819 -3.641 1.00 0.00 H new ATOM 0 HA THR A 9 0.010 -8.140 -4.468 1.00 0.00 H new ATOM 0 HB THR A 9 -1.849 -9.014 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.910 -9.030 -5.070 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.381 -10.813 -4.602 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.648 -10.409 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 9 -1.710 -9.829 -3.280 1.00 0.00 H new ATOM 161 N GLY A 10 -0.861 -5.545 -5.959 1.00 0.00 N ATOM 162 CA GLY A 10 -0.618 -4.655 -7.075 1.00 0.00 C ATOM 163 C GLY A 10 -1.771 -4.624 -8.056 1.00 0.00 C ATOM 164 O GLY A 10 -1.666 -4.041 -9.135 1.00 0.00 O ATOM 0 H GLY A 10 -1.215 -5.086 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.438 -3.648 -6.699 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.288 -4.968 -7.594 1.00 0.00 H new ATOM 168 N LYS A 11 -2.880 -5.243 -7.681 1.00 0.00 N ATOM 169 CA LYS A 11 -4.059 -5.290 -8.530 1.00 0.00 C ATOM 170 C LYS A 11 -4.953 -4.085 -8.264 1.00 0.00 C ATOM 171 O LYS A 11 -5.177 -3.714 -7.114 1.00 0.00 O ATOM 172 CB LYS A 11 -4.841 -6.583 -8.283 1.00 0.00 C ATOM 173 CG LYS A 11 -6.053 -6.750 -9.193 1.00 0.00 C ATOM 174 CD LYS A 11 -7.079 -7.703 -8.599 1.00 0.00 C ATOM 175 CE LYS A 11 -6.492 -9.082 -8.350 1.00 0.00 C ATOM 176 NZ LYS A 11 -7.552 -10.109 -8.183 1.00 0.00 N ATOM 0 H LYS A 11 -2.987 -5.723 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.735 -5.266 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.173 -7.433 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.172 -6.604 -7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.516 -5.778 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.729 -7.124 -10.164 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.455 -7.294 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.930 -7.787 -9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.846 -9.358 -9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.867 -9.056 -7.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.349 -10.683 -7.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.474 -9.641 -8.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -7.576 -10.723 -9.022 1.00 0.00 H new ATOM 213 N ILE A 13 -8.627 -2.864 -8.789 1.00 0.00 N ATOM 214 CA ILE A 13 -9.992 -3.227 -9.129 1.00 0.00 C ATOM 215 C ILE A 13 -10.885 -1.987 -9.200 1.00 0.00 C ATOM 216 O ILE A 13 -10.737 -1.052 -8.413 1.00 0.00 O ATOM 217 CB ILE A 13 -10.567 -4.243 -8.106 1.00 0.00 C ATOM 218 CG1 ILE A 13 -11.929 -4.770 -8.561 1.00 0.00 C ATOM 219 CG2 ILE A 13 -10.677 -3.626 -6.719 1.00 0.00 C ATOM 220 CD1 ILE A 13 -11.839 -5.785 -9.682 1.00 0.00 C ATOM 0 HA ILE A 13 -9.975 -3.698 -10.112 1.00 0.00 H new ATOM 0 HB ILE A 13 -9.873 -5.082 -8.053 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -12.437 -5.224 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -12.543 -3.931 -8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.083 -4.362 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -9.689 -3.314 -6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -11.338 -2.760 -6.757 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -12.841 -6.116 -9.954 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -11.359 -5.329 -10.548 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.252 -6.641 -9.351 1.00 0.00 H new ATOM 232 N THR A 14 -11.787 -1.971 -10.169 1.00 0.00 N ATOM 233 CA THR A 14 -12.711 -0.864 -10.332 1.00 0.00 C ATOM 234 C THR A 14 -14.048 -1.210 -9.688 1.00 0.00 C ATOM 235 O THR A 14 -14.555 -2.327 -9.848 1.00 0.00 O ATOM 236 CB THR A 14 -12.902 -0.532 -11.822 1.00 0.00 C ATOM 237 OG1 THR A 14 -11.632 -0.582 -12.484 1.00 0.00 O ATOM 238 CG2 THR A 14 -13.518 0.852 -11.997 1.00 0.00 C ATOM 0 H THR A 14 -11.897 -2.717 -10.856 1.00 0.00 H new ATOM 0 HA THR A 14 -12.296 0.016 -9.839 1.00 0.00 H new ATOM 0 HB THR A 14 -13.579 -1.266 -12.260 1.00 0.00 H new ATOM 0 HG1 THR A 14 -11.143 0.251 -12.317 1.00 0.00 H new ATOM 0 HG21 THR A 14 -13.643 1.063 -13.059 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.490 0.883 -11.504 1.00 0.00 H new ATOM 0 HG23 THR A 14 -12.862 1.601 -11.553 1.00 0.00 H new ATOM 246 N LEU A 15 -14.607 -0.272 -8.940 1.00 0.00 N ATOM 247 CA LEU A 15 -15.870 -0.499 -8.262 1.00 0.00 C ATOM 248 C LEU A 15 -16.846 0.640 -8.495 1.00 0.00 C ATOM 249 O LEU A 15 -16.482 1.815 -8.404 1.00 0.00 O ATOM 250 CB LEU A 15 -15.642 -0.648 -6.758 1.00 0.00 C ATOM 251 CG LEU A 15 -14.926 -1.921 -6.320 1.00 0.00 C ATOM 252 CD1 LEU A 15 -14.365 -1.752 -4.919 1.00 0.00 C ATOM 253 CD2 LEU A 15 -15.878 -3.106 -6.373 1.00 0.00 C ATOM 0 H LEU A 15 -14.205 0.653 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.296 -1.414 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.065 0.209 -6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.609 -0.606 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.099 -2.111 -7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -13.856 -2.668 -4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.657 -0.923 -4.908 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.178 -1.544 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.354 -4.008 -6.058 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -16.722 -2.925 -5.707 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.242 -3.235 -7.392 1.00 0.00 H new ATOM 265 N GLU A 16 -18.083 0.278 -8.809 1.00 0.00 N ATOM 266 CA GLU A 16 -19.137 1.254 -9.008 1.00 0.00 C ATOM 267 C GLU A 16 -19.783 1.564 -7.664 1.00 0.00 C ATOM 268 O GLU A 16 -20.488 0.730 -7.090 1.00 0.00 O ATOM 269 CB GLU A 16 -20.189 0.735 -9.995 1.00 0.00 C ATOM 270 CG GLU A 16 -21.327 1.713 -10.231 1.00 0.00 C ATOM 271 CD GLU A 16 -22.380 1.165 -11.167 1.00 0.00 C ATOM 272 OE1 GLU A 16 -22.464 -0.072 -11.316 1.00 0.00 O ATOM 273 OE2 GLU A 16 -23.127 1.970 -11.761 1.00 0.00 O ATOM 0 H GLU A 16 -18.378 -0.691 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.706 2.162 -9.430 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.706 0.514 -10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.598 -0.203 -9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.790 1.963 -9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.926 2.639 -10.643 1.00 0.00 H new ATOM 280 N VAL A 17 -19.520 2.749 -7.151 1.00 0.00 N ATOM 281 CA VAL A 17 -20.063 3.159 -5.866 1.00 0.00 C ATOM 282 C VAL A 17 -20.637 4.561 -5.953 1.00 0.00 C ATOM 283 O VAL A 17 -20.537 5.216 -6.983 1.00 0.00 O ATOM 284 CB VAL A 17 -18.989 3.121 -4.763 1.00 0.00 C ATOM 285 CG1 VAL A 17 -18.640 1.686 -4.389 1.00 0.00 C ATOM 286 CG2 VAL A 17 -17.747 3.875 -5.212 1.00 0.00 C ATOM 0 H VAL A 17 -18.932 3.449 -7.604 1.00 0.00 H new ATOM 0 HA VAL A 17 -20.854 2.454 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.392 3.609 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -17.879 1.688 -3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -19.533 1.178 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -18.258 1.164 -5.266 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -16.995 3.841 -4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.347 3.413 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.007 4.913 -5.420 1.00 0.00 H new ATOM 296 N GLU A 18 -21.234 5.011 -4.870 1.00 0.00 N ATOM 297 CA GLU A 18 -21.821 6.339 -4.809 1.00 0.00 C ATOM 298 C GLU A 18 -21.477 6.980 -3.473 1.00 0.00 C ATOM 299 O GLU A 18 -21.120 6.277 -2.535 1.00 0.00 O ATOM 300 CB GLU A 18 -23.337 6.255 -5.000 1.00 0.00 C ATOM 301 CG GLU A 18 -23.757 6.196 -6.461 1.00 0.00 C ATOM 302 CD GLU A 18 -23.537 7.510 -7.182 1.00 0.00 C ATOM 303 OE1 GLU A 18 -22.406 7.767 -7.646 1.00 0.00 O ATOM 304 OE2 GLU A 18 -24.502 8.296 -7.285 1.00 0.00 O ATOM 0 H GLU A 18 -21.328 4.472 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 18 -21.415 6.956 -5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.713 5.371 -4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -23.804 7.120 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -23.195 5.410 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -24.811 5.924 -6.522 1.00 0.00 H new ATOM 311 N PRO A 19 -21.563 8.313 -3.361 1.00 0.00 N ATOM 312 CA PRO A 19 -21.247 9.027 -2.115 1.00 0.00 C ATOM 313 C PRO A 19 -21.990 8.479 -0.893 1.00 0.00 C ATOM 314 O PRO A 19 -21.453 8.472 0.216 1.00 0.00 O ATOM 315 CB PRO A 19 -21.685 10.462 -2.407 1.00 0.00 C ATOM 316 CG PRO A 19 -21.621 10.595 -3.888 1.00 0.00 C ATOM 317 CD PRO A 19 -21.951 9.240 -4.446 1.00 0.00 C ATOM 0 HA PRO A 19 -20.193 8.925 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -22.693 10.649 -2.038 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.028 11.182 -1.918 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -22.329 11.345 -4.242 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.630 10.916 -4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -23.010 9.153 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.397 9.038 -5.363 1.00 0.00 H new ATOM 325 N SER A 20 -23.213 8.009 -1.105 1.00 0.00 N ATOM 326 CA SER A 20 -24.031 7.473 -0.020 1.00 0.00 C ATOM 327 C SER A 20 -23.627 6.046 0.358 1.00 0.00 C ATOM 328 O SER A 20 -24.081 5.515 1.375 1.00 0.00 O ATOM 329 CB SER A 20 -25.502 7.512 -0.425 1.00 0.00 C ATOM 330 OG SER A 20 -25.733 8.555 -1.362 1.00 0.00 O ATOM 0 H SER A 20 -23.663 7.987 -2.020 1.00 0.00 H new ATOM 0 HA SER A 20 -23.869 8.097 0.859 1.00 0.00 H new ATOM 0 HB2 SER A 20 -25.791 6.555 -0.859 1.00 0.00 H new ATOM 0 HB3 SER A 20 -26.124 7.663 0.457 1.00 0.00 H new ATOM 0 HG SER A 20 -26.680 8.566 -1.613 1.00 0.00 H new ATOM 336 N ASP A 21 -22.771 5.435 -0.455 1.00 0.00 N ATOM 337 CA ASP A 21 -22.312 4.068 -0.208 1.00 0.00 C ATOM 338 C ASP A 21 -21.490 4.012 1.070 1.00 0.00 C ATOM 339 O ASP A 21 -20.552 4.792 1.251 1.00 0.00 O ATOM 340 CB ASP A 21 -21.468 3.552 -1.387 1.00 0.00 C ATOM 341 CG ASP A 21 -22.122 2.399 -2.132 1.00 0.00 C ATOM 342 OD1 ASP A 21 -22.978 1.708 -1.548 1.00 0.00 O ATOM 343 OD2 ASP A 21 -21.769 2.171 -3.314 1.00 0.00 O ATOM 0 H ASP A 21 -22.379 5.864 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 21 -23.190 3.431 -0.101 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -21.289 4.371 -2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -20.495 3.231 -1.016 1.00 0.00 H new ATOM 348 N THR A 22 -21.862 3.118 1.972 1.00 0.00 N ATOM 349 CA THR A 22 -21.136 2.968 3.217 1.00 0.00 C ATOM 350 C THR A 22 -19.865 2.157 2.984 1.00 0.00 C ATOM 351 O THR A 22 -19.803 1.341 2.061 1.00 0.00 O ATOM 352 CB THR A 22 -21.997 2.287 4.302 1.00 0.00 C ATOM 353 OG1 THR A 22 -22.893 1.348 3.697 1.00 0.00 O ATOM 354 CG2 THR A 22 -22.791 3.318 5.096 1.00 0.00 C ATOM 0 H THR A 22 -22.658 2.490 1.864 1.00 0.00 H new ATOM 0 HA THR A 22 -20.877 3.966 3.572 1.00 0.00 H new ATOM 0 HB THR A 22 -21.330 1.764 4.987 1.00 0.00 H new ATOM 0 HG1 THR A 22 -23.435 0.919 4.392 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.389 2.812 5.854 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.104 4.012 5.580 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.448 3.868 4.423 1.00 0.00 H new ATOM 362 N ILE A 23 -18.853 2.391 3.808 1.00 0.00 N ATOM 363 CA ILE A 23 -17.585 1.679 3.691 1.00 0.00 C ATOM 364 C ILE A 23 -17.806 0.171 3.745 1.00 0.00 C ATOM 365 O ILE A 23 -17.175 -0.591 3.010 1.00 0.00 O ATOM 366 CB ILE A 23 -16.598 2.107 4.798 1.00 0.00 C ATOM 367 CG1 ILE A 23 -16.388 3.627 4.767 1.00 0.00 C ATOM 368 CG2 ILE A 23 -15.267 1.377 4.645 1.00 0.00 C ATOM 369 CD1 ILE A 23 -15.835 4.140 3.456 1.00 0.00 C ATOM 0 H ILE A 23 -18.885 3.071 4.568 1.00 0.00 H new ATOM 0 HA ILE A 23 -17.151 1.938 2.725 1.00 0.00 H new ATOM 0 HB ILE A 23 -17.024 1.836 5.764 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -17.339 4.120 4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.708 3.907 5.572 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -14.586 1.693 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -15.431 0.302 4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -14.832 1.614 3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.714 5.222 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -14.868 3.676 3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.524 3.892 2.649 1.00 0.00 H new ATOM 381 N GLU A 24 -18.728 -0.251 4.607 1.00 0.00 N ATOM 382 CA GLU A 24 -19.053 -1.662 4.752 1.00 0.00 C ATOM 383 C GLU A 24 -19.654 -2.199 3.456 1.00 0.00 C ATOM 384 O GLU A 24 -19.369 -3.326 3.054 1.00 0.00 O ATOM 385 CB GLU A 24 -20.028 -1.867 5.909 1.00 0.00 C ATOM 386 CG GLU A 24 -20.386 -3.324 6.150 1.00 0.00 C ATOM 387 CD GLU A 24 -21.300 -3.516 7.344 1.00 0.00 C ATOM 388 OE1 GLU A 24 -22.218 -2.688 7.536 1.00 0.00 O ATOM 389 OE2 GLU A 24 -21.111 -4.501 8.088 1.00 0.00 O ATOM 0 H GLU A 24 -19.263 0.368 5.216 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.136 -2.210 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -19.592 -1.453 6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.940 -1.305 5.708 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.870 -3.726 5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.472 -3.897 6.303 1.00 0.00 H new ATOM 396 N ASN A 25 -20.470 -1.379 2.797 1.00 0.00 N ATOM 397 CA ASN A 25 -21.104 -1.784 1.546 1.00 0.00 C ATOM 398 C ASN A 25 -20.046 -1.984 0.473 1.00 0.00 C ATOM 399 O ASN A 25 -20.133 -2.907 -0.337 1.00 0.00 O ATOM 400 CB ASN A 25 -22.139 -0.750 1.077 1.00 0.00 C ATOM 401 CG ASN A 25 -23.255 -1.389 0.269 1.00 0.00 C ATOM 402 OD1 ASN A 25 -23.648 -2.524 0.532 1.00 0.00 O ATOM 403 ND2 ASN A 25 -23.775 -0.666 -0.708 1.00 0.00 N ATOM 0 H ASN A 25 -20.706 -0.436 3.106 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.628 -2.723 1.723 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -22.563 -0.243 1.944 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -21.644 0.011 0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -24.532 -1.046 -1.277 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -23.420 0.272 -0.893 1.00 0.00 H new ATOM 410 N VAL A 26 -19.033 -1.124 0.484 1.00 0.00 N ATOM 411 CA VAL A 26 -17.935 -1.221 -0.468 1.00 0.00 C ATOM 412 C VAL A 26 -17.181 -2.526 -0.240 1.00 0.00 C ATOM 413 O VAL A 26 -16.837 -3.231 -1.186 1.00 0.00 O ATOM 414 CB VAL A 26 -16.957 -0.036 -0.334 1.00 0.00 C ATOM 415 CG1 VAL A 26 -15.870 -0.098 -1.397 1.00 0.00 C ATOM 416 CG2 VAL A 26 -17.701 1.287 -0.411 1.00 0.00 C ATOM 0 H VAL A 26 -18.951 -0.351 1.144 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.358 -1.197 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.479 -0.108 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.196 0.750 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -15.309 -1.026 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.326 -0.062 -2.386 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.992 2.109 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -18.214 1.361 -1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -18.432 1.341 0.396 1.00 0.00 H new ATOM 426 N LYS A 27 -16.965 -2.853 1.029 1.00 0.00 N ATOM 427 CA LYS A 27 -16.267 -4.079 1.398 1.00 0.00 C ATOM 428 C LYS A 27 -17.056 -5.298 0.942 1.00 0.00 C ATOM 429 O LYS A 27 -16.478 -6.316 0.552 1.00 0.00 O ATOM 430 CB LYS A 27 -16.029 -4.136 2.910 1.00 0.00 C ATOM 431 CG LYS A 27 -15.138 -3.016 3.429 1.00 0.00 C ATOM 432 CD LYS A 27 -14.463 -3.394 4.737 1.00 0.00 C ATOM 433 CE LYS A 27 -15.419 -3.322 5.914 1.00 0.00 C ATOM 434 NZ LYS A 27 -14.744 -3.688 7.184 1.00 0.00 N ATOM 0 H LYS A 27 -17.264 -2.285 1.821 1.00 0.00 H new ATOM 0 HA LYS A 27 -15.298 -4.082 0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -16.990 -4.092 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -15.577 -5.095 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.379 -2.780 2.683 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.734 -2.115 3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.061 -4.404 4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.619 -2.728 4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.825 -2.314 5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.261 -3.992 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.333 -3.391 7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.605 -4.718 7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.821 -3.212 7.236 1.00 0.00 H new ATOM 448 N ALA A 28 -18.379 -5.184 0.974 1.00 0.00 N ATOM 449 CA ALA A 28 -19.258 -6.263 0.546 1.00 0.00 C ATOM 450 C ALA A 28 -19.151 -6.460 -0.964 1.00 0.00 C ATOM 451 O ALA A 28 -19.322 -7.568 -1.475 1.00 0.00 O ATOM 452 CB ALA A 28 -20.694 -5.969 0.946 1.00 0.00 C ATOM 0 H ALA A 28 -18.868 -4.348 1.295 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.948 -7.184 1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.337 -6.786 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.757 -5.870 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.019 -5.040 0.477 1.00 0.00 H new ATOM 458 N LYS A 29 -18.870 -5.368 -1.673 1.00 0.00 N ATOM 459 CA LYS A 29 -18.713 -5.416 -3.122 1.00 0.00 C ATOM 460 C LYS A 29 -17.361 -6.039 -3.477 1.00 0.00 C ATOM 461 O LYS A 29 -17.250 -6.819 -4.424 1.00 0.00 O ATOM 462 CB LYS A 29 -18.837 -4.008 -3.723 1.00 0.00 C ATOM 463 CG LYS A 29 -20.242 -3.425 -3.628 1.00 0.00 C ATOM 464 CD LYS A 29 -20.289 -1.973 -4.088 1.00 0.00 C ATOM 465 CE LYS A 29 -21.719 -1.454 -4.120 1.00 0.00 C ATOM 466 NZ LYS A 29 -21.823 -0.109 -4.749 1.00 0.00 N ATOM 0 H LYS A 29 -18.747 -4.441 -1.266 1.00 0.00 H new ATOM 0 HA LYS A 29 -19.505 -6.034 -3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -18.141 -3.342 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -18.537 -4.041 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -20.923 -4.020 -4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -20.593 -3.491 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -19.690 -1.356 -3.418 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -19.846 -1.888 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -22.345 -2.158 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -22.108 -1.407 -3.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -22.781 0.023 -5.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -21.630 0.623 -4.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -21.130 -0.032 -5.520 1.00 0.00 H new ATOM 480 N ILE A 30 -16.335 -5.693 -2.700 1.00 0.00 N ATOM 481 CA ILE A 30 -14.991 -6.229 -2.910 1.00 0.00 C ATOM 482 C ILE A 30 -14.971 -7.718 -2.581 1.00 0.00 C ATOM 483 O ILE A 30 -14.330 -8.517 -3.266 1.00 0.00 O ATOM 484 CB ILE A 30 -13.938 -5.513 -2.033 1.00 0.00 C ATOM 485 CG1 ILE A 30 -14.013 -3.998 -2.233 1.00 0.00 C ATOM 486 CG2 ILE A 30 -12.542 -6.024 -2.358 1.00 0.00 C ATOM 487 CD1 ILE A 30 -13.170 -3.209 -1.250 1.00 0.00 C ATOM 0 H ILE A 30 -16.410 -5.043 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 30 -14.737 -6.063 -3.957 1.00 0.00 H new ATOM 0 HB ILE A 30 -14.153 -5.733 -0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.692 -3.758 -3.247 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -15.052 -3.680 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.812 -5.510 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.493 -7.096 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.319 -5.832 -3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -13.274 -2.143 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -13.505 -3.418 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.124 -3.498 -1.354 1.00 0.00 H new ATOM 499 N GLN A 31 -15.696 -8.075 -1.525 1.00 0.00 N ATOM 500 CA GLN A 31 -15.801 -9.458 -1.074 1.00 0.00 C ATOM 501 C GLN A 31 -16.408 -10.345 -2.160 1.00 0.00 C ATOM 502 O GLN A 31 -16.171 -11.551 -2.196 1.00 0.00 O ATOM 503 CB GLN A 31 -16.662 -9.527 0.189 1.00 0.00 C ATOM 504 CG GLN A 31 -16.867 -10.936 0.720 1.00 0.00 C ATOM 505 CD GLN A 31 -18.275 -11.156 1.228 1.00 0.00 C ATOM 506 OE1 GLN A 31 -19.231 -10.562 0.732 1.00 0.00 O ATOM 507 NE2 GLN A 31 -18.412 -12.014 2.223 1.00 0.00 N ATOM 0 H GLN A 31 -16.227 -7.414 -0.958 1.00 0.00 H new ATOM 0 HA GLN A 31 -14.798 -9.823 -0.854 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -16.198 -8.920 0.967 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -17.635 -9.084 -0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -16.651 -11.655 -0.070 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -16.158 -11.125 1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -17.593 -12.486 2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -19.337 -12.205 2.608 1.00 0.00 H new ATOM 516 N ASP A 32 -17.184 -9.743 -3.045 1.00 0.00 N ATOM 517 CA ASP A 32 -17.830 -10.487 -4.120 1.00 0.00 C ATOM 518 C ASP A 32 -16.853 -10.792 -5.250 1.00 0.00 C ATOM 519 O ASP A 32 -16.780 -11.919 -5.736 1.00 0.00 O ATOM 520 CB ASP A 32 -19.017 -9.694 -4.663 1.00 0.00 C ATOM 521 CG ASP A 32 -20.110 -10.586 -5.203 1.00 0.00 C ATOM 522 OD1 ASP A 32 -19.837 -11.380 -6.129 1.00 0.00 O ATOM 523 OD2 ASP A 32 -21.251 -10.492 -4.700 1.00 0.00 O ATOM 0 H ASP A 32 -17.384 -8.743 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 32 -18.180 -11.434 -3.709 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.423 -9.066 -3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -18.673 -9.027 -5.453 1.00 0.00 H new ATOM 528 N LYS A 33 -16.097 -9.786 -5.661 1.00 0.00 N ATOM 529 CA LYS A 33 -15.142 -9.944 -6.751 1.00 0.00 C ATOM 530 C LYS A 33 -13.875 -10.685 -6.314 1.00 0.00 C ATOM 531 O LYS A 33 -13.447 -11.633 -6.977 1.00 0.00 O ATOM 532 CB LYS A 33 -14.762 -8.578 -7.335 1.00 0.00 C ATOM 533 CG LYS A 33 -15.924 -7.840 -7.985 1.00 0.00 C ATOM 534 CD LYS A 33 -15.443 -6.668 -8.831 1.00 0.00 C ATOM 535 CE LYS A 33 -16.565 -5.676 -9.108 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.252 -4.775 -10.252 1.00 0.00 N ATOM 0 H LYS A 33 -16.125 -8.850 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.634 -10.547 -7.514 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.349 -7.957 -6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.973 -8.717 -8.074 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -16.491 -8.531 -8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.603 -7.477 -7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.626 -6.160 -8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.045 -7.040 -9.775 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.485 -6.221 -9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.746 -5.077 -8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.136 -4.390 -10.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.649 -3.994 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.752 -5.311 -10.990 1.00 0.00 H new ATOM 550 N GLU A 34 -13.280 -10.260 -5.203 1.00 0.00 N ATOM 551 CA GLU A 34 -12.046 -10.879 -4.718 1.00 0.00 C ATOM 552 C GLU A 34 -12.314 -12.111 -3.854 1.00 0.00 C ATOM 553 O GLU A 34 -11.558 -13.083 -3.897 1.00 0.00 O ATOM 554 CB GLU A 34 -11.217 -9.860 -3.932 1.00 0.00 C ATOM 555 CG GLU A 34 -10.531 -8.827 -4.814 1.00 0.00 C ATOM 556 CD GLU A 34 -9.580 -9.455 -5.814 1.00 0.00 C ATOM 557 OE1 GLU A 34 -8.514 -9.959 -5.399 1.00 0.00 O ATOM 558 OE2 GLU A 34 -9.892 -9.454 -7.019 1.00 0.00 O ATOM 0 H GLU A 34 -13.627 -9.496 -4.624 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.487 -11.210 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.865 -9.347 -3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.462 -10.389 -3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -11.287 -8.251 -5.349 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.981 -8.126 -4.186 1.00 0.00 H new ATOM 565 N GLY A 35 -13.378 -12.071 -3.067 1.00 0.00 N ATOM 566 CA GLY A 35 -13.705 -13.197 -2.202 1.00 0.00 C ATOM 567 C GLY A 35 -13.072 -13.070 -0.827 1.00 0.00 C ATOM 568 O GLY A 35 -13.036 -14.030 -0.058 1.00 0.00 O ATOM 0 H GLY A 35 -14.023 -11.283 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -14.787 -13.269 -2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -13.369 -14.122 -2.670 1.00 0.00 H new ATOM 572 N ILE A 36 -12.572 -11.879 -0.524 1.00 0.00 N ATOM 573 CA ILE A 36 -11.935 -11.615 0.760 1.00 0.00 C ATOM 574 C ILE A 36 -12.971 -11.143 1.776 1.00 0.00 C ATOM 575 O ILE A 36 -13.731 -10.220 1.495 1.00 0.00 O ATOM 576 CB ILE A 36 -10.828 -10.543 0.625 1.00 0.00 C ATOM 577 CG1 ILE A 36 -9.832 -10.950 -0.464 1.00 0.00 C ATOM 578 CG2 ILE A 36 -10.112 -10.333 1.954 1.00 0.00 C ATOM 579 CD1 ILE A 36 -8.863 -9.852 -0.839 1.00 0.00 C ATOM 0 H ILE A 36 -12.596 -11.077 -1.153 1.00 0.00 H new ATOM 0 HA ILE A 36 -11.482 -12.545 1.103 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.293 -9.599 0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.269 -11.819 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.383 -11.256 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.338 -9.575 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.829 -10.004 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.656 -11.270 2.274 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.188 -10.212 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.416 -8.990 -1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.285 -9.562 0.038 1.00 0.00 H new ATOM 591 N PRO A 37 -13.032 -11.787 2.957 1.00 0.00 N ATOM 592 CA PRO A 37 -13.984 -11.411 4.011 1.00 0.00 C ATOM 593 C PRO A 37 -13.878 -9.930 4.389 1.00 0.00 C ATOM 594 O PRO A 37 -12.777 -9.413 4.592 1.00 0.00 O ATOM 595 CB PRO A 37 -13.575 -12.293 5.194 1.00 0.00 C ATOM 596 CG PRO A 37 -12.871 -13.452 4.589 1.00 0.00 C ATOM 597 CD PRO A 37 -12.189 -12.930 3.359 1.00 0.00 C ATOM 0 HA PRO A 37 -15.017 -11.552 3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.925 -11.753 5.882 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.446 -12.615 5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.147 -13.875 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.574 -14.246 4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.165 -12.620 3.569 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -12.139 -13.687 2.576 1.00 0.00 H new ATOM 605 N PRO A 38 -15.025 -9.229 4.493 1.00 0.00 N ATOM 606 CA PRO A 38 -15.060 -7.797 4.831 1.00 0.00 C ATOM 607 C PRO A 38 -14.413 -7.483 6.174 1.00 0.00 C ATOM 608 O PRO A 38 -13.931 -6.370 6.394 1.00 0.00 O ATOM 609 CB PRO A 38 -16.556 -7.467 4.877 1.00 0.00 C ATOM 610 CG PRO A 38 -17.219 -8.542 4.097 1.00 0.00 C ATOM 611 CD PRO A 38 -16.379 -9.773 4.279 1.00 0.00 C ATOM 0 HA PRO A 38 -14.498 -7.210 4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -16.922 -7.443 5.903 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -16.756 -6.487 4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -18.236 -8.709 4.452 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.289 -8.271 3.043 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -16.714 -10.366 5.130 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -16.419 -10.421 3.403 1.00 0.00 H new ATOM 619 N ASP A 39 -14.392 -8.466 7.068 1.00 0.00 N ATOM 620 CA ASP A 39 -13.809 -8.281 8.398 1.00 0.00 C ATOM 621 C ASP A 39 -12.285 -8.381 8.365 1.00 0.00 C ATOM 622 O ASP A 39 -11.618 -8.177 9.380 1.00 0.00 O ATOM 623 CB ASP A 39 -14.388 -9.300 9.387 1.00 0.00 C ATOM 624 CG ASP A 39 -15.002 -8.632 10.601 1.00 0.00 C ATOM 625 OD1 ASP A 39 -15.878 -7.762 10.423 1.00 0.00 O ATOM 626 OD2 ASP A 39 -14.616 -8.974 11.737 1.00 0.00 O ATOM 0 H ASP A 39 -14.770 -9.398 6.899 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.069 -7.277 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -15.144 -9.903 8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.600 -9.981 9.708 1.00 0.00 H new ATOM 631 N GLN A 40 -11.740 -8.707 7.203 1.00 0.00 N ATOM 632 CA GLN A 40 -10.293 -8.809 7.038 1.00 0.00 C ATOM 633 C GLN A 40 -9.805 -7.737 6.073 1.00 0.00 C ATOM 634 O GLN A 40 -8.650 -7.743 5.649 1.00 0.00 O ATOM 635 CB GLN A 40 -9.900 -10.191 6.511 1.00 0.00 C ATOM 636 CG GLN A 40 -10.357 -11.339 7.391 1.00 0.00 C ATOM 637 CD GLN A 40 -9.831 -12.676 6.907 1.00 0.00 C ATOM 638 OE1 GLN A 40 -9.551 -12.858 5.721 1.00 0.00 O ATOM 639 NE2 GLN A 40 -9.699 -13.623 7.822 1.00 0.00 N ATOM 0 H GLN A 40 -12.276 -8.906 6.358 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.827 -8.664 8.012 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.320 -10.321 5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.816 -10.235 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.021 -11.167 8.414 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.446 -11.366 7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.942 -13.431 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.354 -14.545 7.555 1.00 0.00 H new ATOM 648 N GLN A 41 -10.699 -6.811 5.742 1.00 0.00 N ATOM 649 CA GLN A 41 -10.390 -5.736 4.809 1.00 0.00 C ATOM 650 C GLN A 41 -10.117 -4.425 5.534 1.00 0.00 C ATOM 651 O GLN A 41 -10.992 -3.888 6.219 1.00 0.00 O ATOM 652 CB GLN A 41 -11.554 -5.526 3.844 1.00 0.00 C ATOM 653 CG GLN A 41 -11.826 -6.699 2.917 1.00 0.00 C ATOM 654 CD GLN A 41 -12.988 -6.420 1.976 1.00 0.00 C ATOM 655 OE1 GLN A 41 -13.207 -5.280 1.575 1.00 0.00 O ATOM 656 NE2 GLN A 41 -13.748 -7.447 1.625 1.00 0.00 N ATOM 0 H GLN A 41 -11.650 -6.785 6.110 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.493 -6.030 4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.455 -5.320 4.422 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.353 -4.641 3.240 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.931 -6.916 2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.044 -7.587 3.510 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.537 -8.381 1.977 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.544 -7.304 1.003 1.00 0.00 H new ATOM 665 N ARG A 42 -8.906 -3.919 5.382 1.00 0.00 N ATOM 666 CA ARG A 42 -8.524 -2.652 5.981 1.00 0.00 C ATOM 667 C ARG A 42 -8.316 -1.611 4.886 1.00 0.00 C ATOM 668 O ARG A 42 -7.247 -1.534 4.278 1.00 0.00 O ATOM 669 CB ARG A 42 -7.256 -2.795 6.830 1.00 0.00 C ATOM 670 CG ARG A 42 -7.523 -3.207 8.270 1.00 0.00 C ATOM 671 CD ARG A 42 -6.261 -3.146 9.119 1.00 0.00 C ATOM 672 NE ARG A 42 -6.565 -3.201 10.552 1.00 0.00 N ATOM 673 CZ ARG A 42 -5.646 -3.353 11.506 1.00 0.00 C ATOM 674 NH1 ARG A 42 -4.358 -3.454 11.186 1.00 0.00 N ATOM 675 NH2 ARG A 42 -6.016 -3.402 12.781 1.00 0.00 N ATOM 0 H ARG A 42 -8.165 -4.370 4.845 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.328 -2.327 6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.601 -3.533 6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -6.719 -1.846 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -8.282 -2.554 8.700 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.926 -4.220 8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.605 -3.975 8.855 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -5.718 -2.227 8.898 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.541 -3.118 10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.071 -3.415 10.208 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.658 -3.570 11.919 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.002 -3.323 13.029 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.314 -3.518 13.512 1.00 0.00 H new ATOM 689 N LEU A 43 -9.353 -0.826 4.630 1.00 0.00 N ATOM 690 CA LEU A 43 -9.301 0.201 3.594 1.00 0.00 C ATOM 691 C LEU A 43 -8.668 1.486 4.105 1.00 0.00 C ATOM 692 O LEU A 43 -9.054 2.020 5.151 1.00 0.00 O ATOM 693 CB LEU A 43 -10.703 0.491 3.054 1.00 0.00 C ATOM 694 CG LEU A 43 -11.164 -0.408 1.900 1.00 0.00 C ATOM 695 CD1 LEU A 43 -12.619 -0.128 1.554 1.00 0.00 C ATOM 696 CD2 LEU A 43 -10.282 -0.211 0.674 1.00 0.00 C ATOM 0 H LEU A 43 -10.243 -0.879 5.125 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.677 -0.184 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.416 0.396 3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.738 1.528 2.720 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.076 -1.445 2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.929 -0.775 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.244 -0.323 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.728 0.915 1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.628 -0.859 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.335 0.829 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.251 -0.462 0.923 1.00 0.00 H new ATOM 708 N ILE A 44 -7.689 1.969 3.361 1.00 0.00 N ATOM 709 CA ILE A 44 -6.985 3.192 3.698 1.00 0.00 C ATOM 710 C ILE A 44 -7.082 4.182 2.545 1.00 0.00 C ATOM 711 O ILE A 44 -6.826 3.828 1.394 1.00 0.00 O ATOM 712 CB ILE A 44 -5.496 2.914 4.026 1.00 0.00 C ATOM 713 CG1 ILE A 44 -5.379 2.205 5.373 1.00 0.00 C ATOM 714 CG2 ILE A 44 -4.680 4.205 4.036 1.00 0.00 C ATOM 715 CD1 ILE A 44 -4.183 1.283 5.473 1.00 0.00 C ATOM 0 H ILE A 44 -7.360 1.523 2.505 1.00 0.00 H new ATOM 0 HA ILE A 44 -7.455 3.617 4.585 1.00 0.00 H new ATOM 0 HB ILE A 44 -5.093 2.268 3.246 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.317 2.953 6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -6.287 1.629 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.640 3.976 4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.736 4.679 3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -5.080 4.883 4.790 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.166 0.815 6.457 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.253 0.512 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -3.268 1.857 5.328 1.00 0.00 H new ATOM 727 N PHE A 45 -7.471 5.404 2.852 1.00 0.00 N ATOM 728 CA PHE A 45 -7.591 6.445 1.847 1.00 0.00 C ATOM 729 C PHE A 45 -6.746 7.644 2.244 1.00 0.00 C ATOM 730 O PHE A 45 -7.014 8.292 3.255 1.00 0.00 O ATOM 731 CB PHE A 45 -9.054 6.863 1.672 1.00 0.00 C ATOM 732 CG PHE A 45 -9.265 7.877 0.583 1.00 0.00 C ATOM 733 CD1 PHE A 45 -8.884 7.604 -0.718 1.00 0.00 C ATOM 734 CD2 PHE A 45 -9.842 9.104 0.864 1.00 0.00 C ATOM 735 CE1 PHE A 45 -9.072 8.532 -1.719 1.00 0.00 C ATOM 736 CE2 PHE A 45 -10.035 10.040 -0.135 1.00 0.00 C ATOM 737 CZ PHE A 45 -9.648 9.752 -1.430 1.00 0.00 C ATOM 0 H PHE A 45 -7.711 5.703 3.797 1.00 0.00 H new ATOM 0 HA PHE A 45 -7.232 6.054 0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.652 5.978 1.454 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.421 7.272 2.613 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.433 6.651 -0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.145 9.332 1.875 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.768 8.304 -2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.487 10.993 0.096 1.00 0.00 H new ATOM 0 HZ PHE A 45 -9.796 10.480 -2.214 1.00 0.00 H new ATOM 747 N ALA A 46 -5.707 7.903 1.458 1.00 0.00 N ATOM 748 CA ALA A 46 -4.801 9.023 1.699 1.00 0.00 C ATOM 749 C ALA A 46 -4.176 8.942 3.087 1.00 0.00 C ATOM 750 O ALA A 46 -4.088 9.940 3.804 1.00 0.00 O ATOM 751 CB ALA A 46 -5.527 10.345 1.505 1.00 0.00 C ATOM 0 H ALA A 46 -5.468 7.345 0.638 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.991 8.965 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.838 11.169 1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.903 10.407 0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.361 10.408 2.203 1.00 0.00 H new ATOM 757 N GLY A 47 -3.770 7.738 3.464 1.00 0.00 N ATOM 758 CA GLY A 47 -3.141 7.524 4.753 1.00 0.00 C ATOM 759 C GLY A 47 -4.112 7.505 5.921 1.00 0.00 C ATOM 760 O GLY A 47 -3.689 7.447 7.074 1.00 0.00 O ATOM 0 H GLY A 47 -3.866 6.897 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.600 6.578 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.403 8.309 4.920 1.00 0.00 H new ATOM 764 N LYS A 48 -5.406 7.557 5.639 1.00 0.00 N ATOM 765 CA LYS A 48 -6.407 7.540 6.699 1.00 0.00 C ATOM 766 C LYS A 48 -7.268 6.288 6.608 1.00 0.00 C ATOM 767 O LYS A 48 -7.645 5.862 5.517 1.00 0.00 O ATOM 768 CB LYS A 48 -7.291 8.790 6.636 1.00 0.00 C ATOM 769 CG LYS A 48 -6.769 9.952 7.474 1.00 0.00 C ATOM 770 CD LYS A 48 -5.505 10.567 6.888 1.00 0.00 C ATOM 771 CE LYS A 48 -5.805 11.808 6.060 1.00 0.00 C ATOM 772 NZ LYS A 48 -6.493 11.483 4.780 1.00 0.00 N ATOM 0 H LYS A 48 -5.786 7.611 4.694 1.00 0.00 H new ATOM 0 HA LYS A 48 -5.881 7.534 7.654 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -7.377 9.112 5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.295 8.532 6.974 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.541 10.718 7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.565 9.604 8.486 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.820 10.827 7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.998 9.830 6.265 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.428 12.488 6.642 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.874 12.333 5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.570 12.342 4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.946 10.764 4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.445 11.115 4.981 1.00 0.00 H new ATOM 786 N GLN A 49 -7.572 5.700 7.753 1.00 0.00 N ATOM 787 CA GLN A 49 -8.394 4.499 7.808 1.00 0.00 C ATOM 788 C GLN A 49 -9.871 4.872 7.759 1.00 0.00 C ATOM 789 O GLN A 49 -10.286 5.866 8.357 1.00 0.00 O ATOM 790 CB GLN A 49 -8.100 3.705 9.080 1.00 0.00 C ATOM 791 CG GLN A 49 -6.746 3.013 9.077 1.00 0.00 C ATOM 792 CD GLN A 49 -6.813 1.572 8.593 1.00 0.00 C ATOM 793 OE1 GLN A 49 -7.627 1.311 7.581 1.00 0.00 O flip ATOM 794 NE2 GLN A 49 -6.133 0.697 9.125 1.00 0.00 N flip ATOM 0 H GLN A 49 -7.260 6.037 8.664 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.154 3.877 6.946 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.151 4.378 9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.880 2.955 9.217 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.060 3.572 8.440 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.333 3.032 10.085 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -5.516 0.933 9.903 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.185 -0.265 8.789 1.00 0.00 H new ATOM 803 N LEU A 50 -10.653 4.078 7.044 1.00 0.00 N ATOM 804 CA LEU A 50 -12.081 4.334 6.916 1.00 0.00 C ATOM 805 C LEU A 50 -12.871 3.436 7.864 1.00 0.00 C ATOM 806 O LEU A 50 -12.604 2.236 7.956 1.00 0.00 O ATOM 807 CB LEU A 50 -12.521 4.096 5.468 1.00 0.00 C ATOM 808 CG LEU A 50 -11.580 4.662 4.400 1.00 0.00 C ATOM 809 CD1 LEU A 50 -12.074 4.305 3.005 1.00 0.00 C ATOM 810 CD2 LEU A 50 -11.446 6.170 4.546 1.00 0.00 C ATOM 0 H LEU A 50 -10.324 3.252 6.544 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.279 5.372 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.623 3.023 5.308 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -13.509 4.535 5.328 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.597 4.214 4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.392 4.716 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.115 3.221 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.070 4.722 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.773 6.552 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.426 6.635 4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.043 6.406 5.531 1.00 0.00 H new ATOM 822 N GLU A 51 -13.828 4.023 8.576 1.00 0.00 N ATOM 823 CA GLU A 51 -14.650 3.271 9.522 1.00 0.00 C ATOM 824 C GLU A 51 -15.770 2.530 8.798 1.00 0.00 C ATOM 825 O GLU A 51 -16.248 2.976 7.756 1.00 0.00 O ATOM 826 CB GLU A 51 -15.259 4.196 10.581 1.00 0.00 C ATOM 827 CG GLU A 51 -14.258 5.109 11.270 1.00 0.00 C ATOM 828 CD GLU A 51 -14.898 5.957 12.353 1.00 0.00 C ATOM 829 OE1 GLU A 51 -15.526 6.986 12.021 1.00 0.00 O ATOM 830 OE2 GLU A 51 -14.780 5.593 13.543 1.00 0.00 O ATOM 0 H GLU A 51 -14.054 5.016 8.517 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.000 2.548 10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.028 4.809 10.111 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.755 3.586 11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -13.462 4.506 11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -13.794 5.760 10.529 1.00 0.00 H new ATOM 837 N ASP A 52 -16.191 1.411 9.371 1.00 0.00 N ATOM 838 CA ASP A 52 -17.250 0.581 8.795 1.00 0.00 C ATOM 839 C ASP A 52 -18.570 1.336 8.648 1.00 0.00 C ATOM 840 O ASP A 52 -19.237 1.242 7.615 1.00 0.00 O ATOM 841 CB ASP A 52 -17.479 -0.654 9.665 1.00 0.00 C ATOM 842 CG ASP A 52 -16.976 -1.929 9.025 1.00 0.00 C ATOM 843 OD1 ASP A 52 -15.750 -2.152 9.024 1.00 0.00 O ATOM 844 OD2 ASP A 52 -17.803 -2.721 8.526 1.00 0.00 O ATOM 0 H ASP A 52 -15.812 1.050 10.246 1.00 0.00 H new ATOM 0 HA ASP A 52 -16.916 0.290 7.799 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.980 -0.514 10.624 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -18.545 -0.754 9.872 1.00 0.00 H new ATOM 849 N GLY A 53 -18.942 2.086 9.676 1.00 0.00 N ATOM 850 CA GLY A 53 -20.200 2.815 9.647 1.00 0.00 C ATOM 851 C GLY A 53 -20.078 4.234 9.125 1.00 0.00 C ATOM 852 O GLY A 53 -20.638 5.160 9.707 1.00 0.00 O ATOM 0 H GLY A 53 -18.397 2.204 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.910 2.270 9.025 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -20.615 2.844 10.655 1.00 0.00 H new ATOM 856 N ARG A 54 -19.357 4.412 8.028 1.00 0.00 N ATOM 857 CA ARG A 54 -19.195 5.733 7.435 1.00 0.00 C ATOM 858 C ARG A 54 -19.505 5.679 5.947 1.00 0.00 C ATOM 859 O ARG A 54 -19.507 4.604 5.349 1.00 0.00 O ATOM 860 CB ARG A 54 -17.773 6.258 7.653 1.00 0.00 C ATOM 861 CG ARG A 54 -17.397 6.406 9.117 1.00 0.00 C ATOM 862 CD ARG A 54 -18.161 7.532 9.787 1.00 0.00 C ATOM 863 NE ARG A 54 -18.109 7.437 11.245 1.00 0.00 N ATOM 864 CZ ARG A 54 -19.190 7.404 12.030 1.00 0.00 C ATOM 865 NH1 ARG A 54 -20.411 7.451 11.499 1.00 0.00 N ATOM 866 NH2 ARG A 54 -19.047 7.316 13.346 1.00 0.00 N ATOM 0 H ARG A 54 -18.876 3.662 7.531 1.00 0.00 H new ATOM 0 HA ARG A 54 -19.892 6.414 7.923 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -17.067 5.581 7.172 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -17.673 7.226 7.161 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -17.597 5.471 9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -16.327 6.594 9.199 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -17.747 8.489 9.471 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -19.200 7.510 9.459 1.00 0.00 H new ATOM 0 HE ARG A 54 -17.192 7.393 11.690 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -20.525 7.513 10.487 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -21.232 7.425 12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -18.114 7.274 13.756 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -19.870 7.291 13.948 1.00 0.00 H new ATOM 880 N THR A 55 -19.765 6.834 5.355 1.00 0.00 N ATOM 881 CA THR A 55 -20.077 6.912 3.937 1.00 0.00 C ATOM 882 C THR A 55 -18.892 7.465 3.157 1.00 0.00 C ATOM 883 O THR A 55 -17.965 8.034 3.740 1.00 0.00 O ATOM 884 CB THR A 55 -21.318 7.794 3.678 1.00 0.00 C ATOM 885 OG1 THR A 55 -21.172 9.072 4.319 1.00 0.00 O ATOM 886 CG2 THR A 55 -22.578 7.117 4.189 1.00 0.00 C ATOM 0 H THR A 55 -19.766 7.733 5.837 1.00 0.00 H new ATOM 0 HA THR A 55 -20.295 5.899 3.597 1.00 0.00 H new ATOM 0 HB THR A 55 -21.404 7.939 2.601 1.00 0.00 H new ATOM 0 HG1 THR A 55 -20.980 8.940 5.271 1.00 0.00 H new ATOM 0 HG21 THR A 55 -23.439 7.757 3.996 1.00 0.00 H new ATOM 0 HG22 THR A 55 -22.712 6.164 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 55 -22.489 6.944 5.261 1.00 0.00 H new ATOM 894 N LEU A 56 -18.924 7.300 1.838 1.00 0.00 N ATOM 895 CA LEU A 56 -17.852 7.795 0.981 1.00 0.00 C ATOM 896 C LEU A 56 -17.803 9.318 1.014 1.00 0.00 C ATOM 897 O LEU A 56 -16.732 9.918 0.906 1.00 0.00 O ATOM 898 CB LEU A 56 -18.036 7.299 -0.458 1.00 0.00 C ATOM 899 CG LEU A 56 -18.020 5.777 -0.631 1.00 0.00 C ATOM 900 CD1 LEU A 56 -18.116 5.413 -2.098 1.00 0.00 C ATOM 901 CD2 LEU A 56 -16.766 5.174 -0.023 1.00 0.00 C ATOM 0 H LEU A 56 -19.679 6.828 1.340 1.00 0.00 H new ATOM 0 HA LEU A 56 -16.906 7.408 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.983 7.682 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -17.247 7.727 -1.076 1.00 0.00 H new ATOM 0 HG LEU A 56 -18.884 5.368 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -18.103 4.328 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.044 5.808 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -17.269 5.841 -2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -16.779 4.093 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.887 5.591 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -16.730 5.405 1.042 1.00 0.00 H new ATOM 913 N SER A 57 -18.964 9.933 1.191 1.00 0.00 N ATOM 914 CA SER A 57 -19.062 11.382 1.245 1.00 0.00 C ATOM 915 C SER A 57 -18.388 11.931 2.502 1.00 0.00 C ATOM 916 O SER A 57 -17.896 13.059 2.512 1.00 0.00 O ATOM 917 CB SER A 57 -20.533 11.795 1.207 1.00 0.00 C ATOM 918 OG SER A 57 -21.330 10.877 1.940 1.00 0.00 O ATOM 0 H SER A 57 -19.854 9.447 1.300 1.00 0.00 H new ATOM 0 HA SER A 57 -18.546 11.800 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.646 12.796 1.624 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.877 11.839 0.174 1.00 0.00 H new ATOM 0 HG SER A 57 -20.849 10.597 2.747 1.00 0.00 H new ATOM 924 N ASP A 58 -18.346 11.113 3.551 1.00 0.00 N ATOM 925 CA ASP A 58 -17.735 11.509 4.821 1.00 0.00 C ATOM 926 C ASP A 58 -16.267 11.855 4.635 1.00 0.00 C ATOM 927 O ASP A 58 -15.787 12.873 5.134 1.00 0.00 O ATOM 928 CB ASP A 58 -17.849 10.388 5.859 1.00 0.00 C ATOM 929 CG ASP A 58 -19.182 10.373 6.571 1.00 0.00 C ATOM 930 OD1 ASP A 58 -19.562 11.410 7.151 1.00 0.00 O ATOM 931 OD2 ASP A 58 -19.854 9.317 6.563 1.00 0.00 O ATOM 0 H ASP A 58 -18.729 10.168 3.548 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.273 12.388 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.696 9.428 5.366 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -17.052 10.499 6.594 1.00 0.00 H new ATOM 936 N TYR A 59 -15.559 11.006 3.912 1.00 0.00 N ATOM 937 CA TYR A 59 -14.137 11.204 3.669 1.00 0.00 C ATOM 938 C TYR A 59 -13.908 11.991 2.388 1.00 0.00 C ATOM 939 O TYR A 59 -12.774 12.133 1.927 1.00 0.00 O ATOM 940 CB TYR A 59 -13.425 9.854 3.607 1.00 0.00 C ATOM 941 CG TYR A 59 -13.596 9.032 4.865 1.00 0.00 C ATOM 942 CD1 TYR A 59 -12.762 9.217 5.957 1.00 0.00 C ATOM 943 CD2 TYR A 59 -14.600 8.078 4.963 1.00 0.00 C ATOM 944 CE1 TYR A 59 -12.921 8.478 7.113 1.00 0.00 C ATOM 945 CE2 TYR A 59 -14.764 7.332 6.113 1.00 0.00 C ATOM 946 CZ TYR A 59 -13.924 7.538 7.186 1.00 0.00 C ATOM 947 OH TYR A 59 -14.087 6.805 8.338 1.00 0.00 O ATOM 0 H TYR A 59 -15.946 10.167 3.480 1.00 0.00 H new ATOM 0 HA TYR A 59 -13.722 11.783 4.494 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -13.806 9.288 2.757 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.362 10.019 3.430 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -11.973 9.953 5.903 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -15.263 7.917 4.126 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.263 8.637 7.954 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -15.547 6.590 6.172 1.00 0.00 H new ATOM 0 HH TYR A 59 -14.269 7.410 9.087 1.00 0.00 H new ATOM 957 N ASN A 60 -15.001 12.506 1.828 1.00 0.00 N ATOM 958 CA ASN A 60 -14.963 13.302 0.600 1.00 0.00 C ATOM 959 C ASN A 60 -14.399 12.494 -0.563 1.00 0.00 C ATOM 960 O ASN A 60 -13.700 13.031 -1.423 1.00 0.00 O ATOM 961 CB ASN A 60 -14.136 14.576 0.801 1.00 0.00 C ATOM 962 CG ASN A 60 -14.749 15.521 1.816 1.00 0.00 C ATOM 963 OD1 ASN A 60 -15.618 16.325 1.486 1.00 0.00 O ATOM 964 ND2 ASN A 60 -14.296 15.433 3.058 1.00 0.00 N ATOM 0 H ASN A 60 -15.938 12.384 2.212 1.00 0.00 H new ATOM 0 HA ASN A 60 -15.988 13.583 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -13.131 14.304 1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.034 15.092 -0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.670 16.047 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.574 14.751 3.290 1.00 0.00 H new ATOM 971 N ILE A 61 -14.720 11.211 -0.597 1.00 0.00 N ATOM 972 CA ILE A 61 -14.243 10.343 -1.657 1.00 0.00 C ATOM 973 C ILE A 61 -14.973 10.659 -2.959 1.00 0.00 C ATOM 974 O ILE A 61 -16.196 10.531 -3.055 1.00 0.00 O ATOM 975 CB ILE A 61 -14.417 8.852 -1.285 1.00 0.00 C ATOM 976 CG1 ILE A 61 -13.571 8.528 -0.048 1.00 0.00 C ATOM 977 CG2 ILE A 61 -14.028 7.957 -2.455 1.00 0.00 C ATOM 978 CD1 ILE A 61 -13.857 7.173 0.560 1.00 0.00 C ATOM 0 H ILE A 61 -15.308 10.750 0.097 1.00 0.00 H new ATOM 0 HA ILE A 61 -13.177 10.527 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 61 -15.466 8.663 -1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.517 8.577 -0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -13.742 9.296 0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -14.158 6.912 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -14.662 8.183 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.985 8.135 -2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.217 7.022 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.902 7.125 0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -13.658 6.394 -0.176 1.00 0.00 H new ATOM 990 N GLN A 62 -14.213 11.111 -3.946 1.00 0.00 N ATOM 991 CA GLN A 62 -14.766 11.473 -5.240 1.00 0.00 C ATOM 992 C GLN A 62 -14.513 10.370 -6.259 1.00 0.00 C ATOM 993 O GLN A 62 -14.088 9.269 -5.901 1.00 0.00 O ATOM 994 CB GLN A 62 -14.155 12.797 -5.713 1.00 0.00 C ATOM 995 CG GLN A 62 -14.671 14.005 -4.943 1.00 0.00 C ATOM 996 CD GLN A 62 -13.572 14.992 -4.590 1.00 0.00 C ATOM 997 OE1 GLN A 62 -13.264 15.894 -5.365 1.00 0.00 O ATOM 998 NE2 GLN A 62 -12.985 14.836 -3.413 1.00 0.00 N ATOM 0 H GLN A 62 -13.203 11.236 -3.872 1.00 0.00 H new ATOM 0 HA GLN A 62 -15.844 11.598 -5.141 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -13.071 12.746 -5.612 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -14.370 12.931 -6.773 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -15.431 14.512 -5.538 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -15.156 13.666 -4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -13.270 14.074 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.248 15.478 -3.122 1.00 0.00 H new ATOM 1007 N LYS A 63 -14.770 10.664 -7.523 1.00 0.00 N ATOM 1008 CA LYS A 63 -14.569 9.689 -8.581 1.00 0.00 C ATOM 1009 C LYS A 63 -13.085 9.540 -8.899 1.00 0.00 C ATOM 1010 O LYS A 63 -12.306 10.478 -8.706 1.00 0.00 O ATOM 1011 CB LYS A 63 -15.350 10.092 -9.839 1.00 0.00 C ATOM 1012 CG LYS A 63 -14.909 11.418 -10.443 1.00 0.00 C ATOM 1013 CD LYS A 63 -15.592 11.670 -11.780 1.00 0.00 C ATOM 1014 CE LYS A 63 -15.215 13.023 -12.357 1.00 0.00 C ATOM 1015 NZ LYS A 63 -15.878 13.281 -13.666 1.00 0.00 N ATOM 0 H LYS A 63 -15.118 11.569 -7.841 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.944 8.726 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -15.240 9.309 -10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -16.410 10.151 -9.593 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.143 12.230 -9.754 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -13.828 11.417 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.316 10.885 -12.484 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -16.673 11.617 -11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.491 13.807 -11.651 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.134 13.074 -12.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -15.592 14.215 -14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -15.595 12.549 -14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.910 13.259 -13.543 1.00 0.00 H new ATOM 1029 N GLU A 64 -12.710 8.345 -9.351 1.00 0.00 N ATOM 1030 CA GLU A 64 -11.330 8.028 -9.726 1.00 0.00 C ATOM 1031 C GLU A 64 -10.380 8.109 -8.532 1.00 0.00 C ATOM 1032 O GLU A 64 -9.172 8.292 -8.701 1.00 0.00 O ATOM 1033 CB GLU A 64 -10.851 8.946 -10.853 1.00 0.00 C ATOM 1034 CG GLU A 64 -11.762 8.936 -12.068 1.00 0.00 C ATOM 1035 CD GLU A 64 -11.107 9.539 -13.289 1.00 0.00 C ATOM 1036 OE1 GLU A 64 -10.243 10.431 -13.129 1.00 0.00 O ATOM 1037 OE2 GLU A 64 -11.455 9.132 -14.419 1.00 0.00 O ATOM 0 H GLU A 64 -13.356 7.565 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 64 -11.321 6.998 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -10.775 9.965 -10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.849 8.643 -11.157 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.057 7.910 -12.288 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.673 9.488 -11.839 1.00 0.00 H new ATOM 1044 N SER A 65 -10.922 7.975 -7.332 1.00 0.00 N ATOM 1045 CA SER A 65 -10.109 8.012 -6.130 1.00 0.00 C ATOM 1046 C SER A 65 -9.361 6.692 -5.965 1.00 0.00 C ATOM 1047 O SER A 65 -9.910 5.623 -6.238 1.00 0.00 O ATOM 1048 CB SER A 65 -10.985 8.279 -4.907 1.00 0.00 C ATOM 1049 OG SER A 65 -11.625 9.538 -5.001 1.00 0.00 O ATOM 0 H SER A 65 -11.919 7.840 -7.166 1.00 0.00 H new ATOM 0 HA SER A 65 -9.383 8.820 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 65 -11.735 7.493 -4.815 1.00 0.00 H new ATOM 0 HB3 SER A 65 -10.375 8.245 -4.005 1.00 0.00 H new ATOM 0 HG SER A 65 -12.597 9.411 -5.007 1.00 0.00 H new ATOM 1055 N THR A 66 -8.105 6.770 -5.542 1.00 0.00 N ATOM 1056 CA THR A 66 -7.292 5.580 -5.339 1.00 0.00 C ATOM 1057 C THR A 66 -7.297 5.170 -3.866 1.00 0.00 C ATOM 1058 O THR A 66 -6.843 5.918 -2.998 1.00 0.00 O ATOM 1059 CB THR A 66 -5.846 5.818 -5.814 1.00 0.00 C ATOM 1060 OG1 THR A 66 -5.858 6.584 -7.033 1.00 0.00 O ATOM 1061 CG2 THR A 66 -5.124 4.498 -6.051 1.00 0.00 C ATOM 0 H THR A 66 -7.628 7.647 -5.333 1.00 0.00 H new ATOM 0 HA THR A 66 -7.724 4.773 -5.930 1.00 0.00 H new ATOM 0 HB THR A 66 -5.316 6.367 -5.036 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.937 6.736 -7.333 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.106 4.695 -6.386 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.097 3.926 -5.123 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.652 3.926 -6.814 1.00 0.00 H new ATOM 1069 N LEU A 67 -7.823 3.985 -3.586 1.00 0.00 N ATOM 1070 CA LEU A 67 -7.897 3.482 -2.223 1.00 0.00 C ATOM 1071 C LEU A 67 -6.907 2.345 -2.018 1.00 0.00 C ATOM 1072 O LEU A 67 -6.618 1.586 -2.945 1.00 0.00 O ATOM 1073 CB LEU A 67 -9.320 3.005 -1.896 1.00 0.00 C ATOM 1074 CG LEU A 67 -10.380 4.108 -1.782 1.00 0.00 C ATOM 1075 CD1 LEU A 67 -10.926 4.482 -3.150 1.00 0.00 C ATOM 1076 CD2 LEU A 67 -11.513 3.661 -0.870 1.00 0.00 C ATOM 0 H LEU A 67 -8.206 3.353 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.639 4.298 -1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.634 2.302 -2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.292 2.454 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.905 4.989 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.676 5.266 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.113 4.843 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.382 3.606 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -12.257 4.454 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -11.977 2.764 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.117 3.445 0.122 1.00 0.00 H new ATOM 1088 N HIS A 68 -6.389 2.234 -0.806 1.00 0.00 N ATOM 1089 CA HIS A 68 -5.431 1.189 -0.464 1.00 0.00 C ATOM 1090 C HIS A 68 -6.114 0.092 0.349 1.00 0.00 C ATOM 1091 O HIS A 68 -6.634 0.358 1.432 1.00 0.00 O ATOM 1092 CB HIS A 68 -4.263 1.785 0.343 1.00 0.00 C ATOM 1093 CG HIS A 68 -3.102 2.242 -0.499 1.00 0.00 C ATOM 1094 ND1 HIS A 68 -2.673 3.552 -0.563 1.00 0.00 N ATOM 1095 CD2 HIS A 68 -2.262 1.537 -1.296 1.00 0.00 C ATOM 1096 CE1 HIS A 68 -1.625 3.632 -1.362 1.00 0.00 C ATOM 1097 NE2 HIS A 68 -1.350 2.422 -1.820 1.00 0.00 N ATOM 0 H HIS A 68 -6.617 2.860 -0.034 1.00 0.00 H new ATOM 0 HA HIS A 68 -5.043 0.757 -1.386 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -4.631 2.631 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -3.910 1.039 1.055 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -2.302 0.474 -1.485 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.083 4.535 -1.602 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -0.588 2.185 -2.456 1.00 0.00 H new ATOM 1106 N LEU A 69 -6.131 -1.130 -0.172 1.00 0.00 N ATOM 1107 CA LEU A 69 -6.750 -2.239 0.541 1.00 0.00 C ATOM 1108 C LEU A 69 -5.680 -3.126 1.158 1.00 0.00 C ATOM 1109 O LEU A 69 -4.955 -3.830 0.450 1.00 0.00 O ATOM 1110 CB LEU A 69 -7.640 -3.067 -0.387 1.00 0.00 C ATOM 1111 CG LEU A 69 -8.369 -4.233 0.289 1.00 0.00 C ATOM 1112 CD1 LEU A 69 -9.301 -3.729 1.379 1.00 0.00 C ATOM 1113 CD2 LEU A 69 -9.142 -5.049 -0.733 1.00 0.00 C ATOM 0 H LEU A 69 -5.728 -1.375 -1.076 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.375 -1.823 1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.381 -2.408 -0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.027 -3.462 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.620 -4.877 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.807 -4.575 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.724 -3.192 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.041 -3.058 0.943 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.652 -5.872 -0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.877 -4.413 -1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.452 -5.449 -1.476 1.00 0.00 H new ATOM 1125 N VAL A 70 -5.581 -3.074 2.475 1.00 0.00 N ATOM 1126 CA VAL A 70 -4.605 -3.867 3.206 1.00 0.00 C ATOM 1127 C VAL A 70 -5.294 -5.012 3.943 1.00 0.00 C ATOM 1128 O VAL A 70 -6.445 -4.886 4.364 1.00 0.00 O ATOM 1129 CB VAL A 70 -3.821 -2.995 4.215 1.00 0.00 C ATOM 1130 CG1 VAL A 70 -2.652 -3.765 4.817 1.00 0.00 C ATOM 1131 CG2 VAL A 70 -3.328 -1.718 3.551 1.00 0.00 C ATOM 0 H VAL A 70 -6.170 -2.486 3.065 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.901 -4.277 2.482 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.502 -2.727 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.120 -3.126 5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.026 -4.647 5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.972 -4.074 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.779 -1.119 4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.671 -1.971 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.180 -1.148 3.180 1.00 0.00 H new ATOM 1141 N LEU A 71 -4.595 -6.127 4.083 1.00 0.00 N ATOM 1142 CA LEU A 71 -5.137 -7.288 4.771 1.00 0.00 C ATOM 1143 C LEU A 71 -4.646 -7.317 6.213 1.00 0.00 C ATOM 1144 O LEU A 71 -3.885 -6.445 6.636 1.00 0.00 O ATOM 1145 CB LEU A 71 -4.723 -8.578 4.054 1.00 0.00 C ATOM 1146 CG LEU A 71 -5.165 -8.699 2.591 1.00 0.00 C ATOM 1147 CD1 LEU A 71 -4.756 -10.051 2.024 1.00 0.00 C ATOM 1148 CD2 LEU A 71 -6.668 -8.503 2.467 1.00 0.00 C ATOM 0 H LEU A 71 -3.647 -6.253 3.728 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.225 -7.218 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.637 -8.661 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.128 -9.425 4.608 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.669 -7.917 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.077 -10.122 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.672 -10.155 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.226 -10.846 2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.962 -8.593 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.184 -9.262 3.055 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.938 -7.513 2.836 1.00 0.00 H new ATOM 1255 N LEU B 3 2.762 5.861 0.770 1.00 0.00 N ATOM 1256 CA LEU B 3 3.512 4.633 0.554 1.00 0.00 C ATOM 1257 C LEU B 3 3.212 3.660 1.684 1.00 0.00 C ATOM 1258 O LEU B 3 3.660 3.858 2.815 1.00 0.00 O ATOM 1259 CB LEU B 3 5.018 4.913 0.485 1.00 0.00 C ATOM 1260 CG LEU B 3 5.896 3.677 0.264 1.00 0.00 C ATOM 1261 CD1 LEU B 3 5.668 3.094 -1.123 1.00 0.00 C ATOM 1262 CD2 LEU B 3 7.362 4.020 0.469 1.00 0.00 C ATOM 0 HA LEU B 3 3.209 4.198 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU B 3 5.204 5.622 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 3 5.325 5.398 1.412 1.00 0.00 H new ATOM 0 HG LEU B 3 5.615 2.922 0.999 1.00 0.00 H new ATOM 0 HD11 LEU B 3 6.302 2.217 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU B 3 4.622 2.806 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU B 3 5.917 3.841 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU B 3 7.970 3.130 0.308 1.00 0.00 H new ATOM 0 HD22 LEU B 3 7.657 4.794 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU B 3 7.512 4.383 1.486 1.00 0.00 H new ATOM 1274 N THR B 4 2.439 2.634 1.380 1.00 0.00 N ATOM 1275 CA THR B 4 2.065 1.648 2.374 1.00 0.00 C ATOM 1276 C THR B 4 2.924 0.389 2.269 1.00 0.00 C ATOM 1277 O THR B 4 3.073 -0.191 1.192 1.00 0.00 O ATOM 1278 CB THR B 4 0.583 1.267 2.225 1.00 0.00 C ATOM 1279 OG1 THR B 4 -0.084 2.228 1.390 1.00 0.00 O ATOM 1280 CG2 THR B 4 -0.102 1.210 3.584 1.00 0.00 C ATOM 0 H THR B 4 2.058 2.462 0.450 1.00 0.00 H new ATOM 0 HA THR B 4 2.230 2.098 3.353 1.00 0.00 H new ATOM 0 HB THR B 4 0.527 0.280 1.766 1.00 0.00 H new ATOM 0 HG1 THR B 4 -1.028 1.981 1.296 1.00 0.00 H new ATOM 0 HG21 THR B 4 -1.149 0.939 3.452 1.00 0.00 H new ATOM 0 HG22 THR B 4 0.390 0.465 4.209 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.038 2.186 4.065 1.00 0.00 H new ATOM 1288 N ILE B 5 3.503 -0.006 3.394 1.00 0.00 N ATOM 1289 CA ILE B 5 4.322 -1.208 3.463 1.00 0.00 C ATOM 1290 C ILE B 5 3.617 -2.229 4.350 1.00 0.00 C ATOM 1291 O ILE B 5 3.177 -1.900 5.455 1.00 0.00 O ATOM 1292 CB ILE B 5 5.741 -0.915 4.020 1.00 0.00 C ATOM 1293 CG1 ILE B 5 6.512 -0.002 3.063 1.00 0.00 C ATOM 1294 CG2 ILE B 5 6.515 -2.206 4.254 1.00 0.00 C ATOM 1295 CD1 ILE B 5 6.588 1.437 3.526 1.00 0.00 C ATOM 0 H ILE B 5 3.419 0.494 4.279 1.00 0.00 H new ATOM 0 HA ILE B 5 4.447 -1.598 2.453 1.00 0.00 H new ATOM 0 HB ILE B 5 5.628 -0.407 4.978 1.00 0.00 H new ATOM 0 HG12 ILE B 5 7.524 -0.389 2.941 1.00 0.00 H new ATOM 0 HG13 ILE B 5 6.038 -0.035 2.082 1.00 0.00 H new ATOM 0 HG21 ILE B 5 7.505 -1.971 4.644 1.00 0.00 H new ATOM 0 HG22 ILE B 5 5.980 -2.826 4.973 1.00 0.00 H new ATOM 0 HG23 ILE B 5 6.615 -2.746 3.313 1.00 0.00 H new ATOM 0 HD11 ILE B 5 7.149 2.024 2.799 1.00 0.00 H new ATOM 0 HD12 ILE B 5 5.581 1.842 3.621 1.00 0.00 H new ATOM 0 HD13 ILE B 5 7.090 1.482 4.493 1.00 0.00 H new ATOM 1307 N SER B 6 3.494 -3.452 3.865 1.00 0.00 N ATOM 1308 CA SER B 6 2.817 -4.490 4.622 1.00 0.00 C ATOM 1309 C SER B 6 3.750 -5.654 4.946 1.00 0.00 C ATOM 1310 O SER B 6 4.387 -6.227 4.058 1.00 0.00 O ATOM 1311 CB SER B 6 1.604 -4.993 3.838 1.00 0.00 C ATOM 1312 OG SER B 6 0.774 -3.916 3.439 1.00 0.00 O ATOM 0 H SER B 6 3.851 -3.749 2.957 1.00 0.00 H new ATOM 0 HA SER B 6 2.490 -4.057 5.567 1.00 0.00 H new ATOM 0 HB2 SER B 6 1.938 -5.544 2.959 1.00 0.00 H new ATOM 0 HB3 SER B 6 1.033 -5.689 4.452 1.00 0.00 H new ATOM 0 HG SER B 6 0.211 -3.640 4.192 1.00 0.00 H new ATOM 1318 N ASN B 7 3.835 -5.989 6.227 1.00 0.00 N ATOM 1319 CA ASN B 7 4.661 -7.095 6.678 1.00 0.00 C ATOM 1320 C ASN B 7 3.762 -8.288 6.983 1.00 0.00 C ATOM 1321 O ASN B 7 3.486 -8.599 8.145 1.00 0.00 O ATOM 1322 CB ASN B 7 5.471 -6.699 7.916 1.00 0.00 C ATOM 1323 CG ASN B 7 6.605 -7.663 8.214 1.00 0.00 C ATOM 1324 OD1 ASN B 7 6.501 -8.867 7.973 1.00 0.00 O ATOM 1325 ND2 ASN B 7 7.696 -7.137 8.751 1.00 0.00 N ATOM 0 H ASN B 7 3.337 -5.505 6.974 1.00 0.00 H new ATOM 0 HA ASN B 7 5.369 -7.362 5.893 1.00 0.00 H new ATOM 0 HB2 ASN B 7 5.880 -5.699 7.772 1.00 0.00 H new ATOM 0 HB3 ASN B 7 4.806 -6.650 8.778 1.00 0.00 H new ATOM 0 HD21 ASN B 7 8.490 -7.734 8.981 1.00 0.00 H new ATOM 0 HD22 ASN B 7 7.742 -6.135 8.935 1.00 0.00 H new ATOM 1332 N GLU B 8 3.318 -8.950 5.922 1.00 0.00 N ATOM 1333 CA GLU B 8 2.418 -10.102 6.025 1.00 0.00 C ATOM 1334 C GLU B 8 3.064 -11.293 6.732 1.00 0.00 C ATOM 1335 O GLU B 8 2.403 -12.298 6.992 1.00 0.00 O ATOM 1336 CB GLU B 8 1.960 -10.526 4.628 1.00 0.00 C ATOM 1337 CG GLU B 8 1.285 -9.414 3.844 1.00 0.00 C ATOM 1338 CD GLU B 8 -0.116 -9.114 4.342 1.00 0.00 C ATOM 1339 OE1 GLU B 8 -0.247 -8.392 5.350 1.00 0.00 O ATOM 1340 OE2 GLU B 8 -1.083 -9.613 3.725 1.00 0.00 O ATOM 0 H GLU B 8 3.569 -8.707 4.964 1.00 0.00 H new ATOM 0 HA GLU B 8 1.565 -9.789 6.627 1.00 0.00 H new ATOM 0 HB2 GLU B 8 2.822 -10.884 4.065 1.00 0.00 H new ATOM 0 HB3 GLU B 8 1.270 -11.364 4.720 1.00 0.00 H new ATOM 0 HG2 GLU B 8 1.891 -8.510 3.909 1.00 0.00 H new ATOM 0 HG3 GLU B 8 1.240 -9.693 2.791 1.00 0.00 H new ATOM 1347 N LEU B 9 4.349 -11.189 7.039 1.00 0.00 N ATOM 1348 CA LEU B 9 5.050 -12.270 7.719 1.00 0.00 C ATOM 1349 C LEU B 9 4.785 -12.229 9.221 1.00 0.00 C ATOM 1350 O LEU B 9 4.880 -13.246 9.904 1.00 0.00 O ATOM 1351 CB LEU B 9 6.553 -12.196 7.451 1.00 0.00 C ATOM 1352 CG LEU B 9 6.976 -12.432 5.996 1.00 0.00 C ATOM 1353 CD1 LEU B 9 8.491 -12.437 5.876 1.00 0.00 C ATOM 1354 CD2 LEU B 9 6.393 -13.736 5.464 1.00 0.00 C ATOM 0 H LEU B 9 4.925 -10.373 6.830 1.00 0.00 H new ATOM 0 HA LEU B 9 4.671 -13.213 7.324 1.00 0.00 H new ATOM 0 HB2 LEU B 9 6.912 -11.215 7.761 1.00 0.00 H new ATOM 0 HB3 LEU B 9 7.053 -12.932 8.081 1.00 0.00 H new ATOM 0 HG LEU B 9 6.583 -11.614 5.392 1.00 0.00 H new ATOM 0 HD11 LEU B 9 8.773 -12.606 4.837 1.00 0.00 H new ATOM 0 HD12 LEU B 9 8.885 -11.477 6.208 1.00 0.00 H new ATOM 0 HD13 LEU B 9 8.903 -13.232 6.497 1.00 0.00 H new ATOM 0 HD21 LEU B 9 6.708 -13.880 4.430 1.00 0.00 H new ATOM 0 HD22 LEU B 9 6.749 -14.568 6.071 1.00 0.00 H new ATOM 0 HD23 LEU B 9 5.305 -13.693 5.509 1.00 0.00 H new ATOM 1366 N THR B 10 4.451 -11.050 9.732 1.00 0.00 N ATOM 1367 CA THR B 10 4.178 -10.890 11.154 1.00 0.00 C ATOM 1368 C THR B 10 2.820 -10.236 11.399 1.00 0.00 C ATOM 1369 O THR B 10 2.300 -10.268 12.516 1.00 0.00 O ATOM 1370 CB THR B 10 5.274 -10.046 11.834 1.00 0.00 C ATOM 1371 OG1 THR B 10 5.908 -9.198 10.869 1.00 0.00 O ATOM 1372 CG2 THR B 10 6.314 -10.937 12.496 1.00 0.00 C ATOM 0 H THR B 10 4.363 -10.194 9.185 1.00 0.00 H new ATOM 0 HA THR B 10 4.167 -11.890 11.587 1.00 0.00 H new ATOM 0 HB THR B 10 4.804 -9.433 12.603 1.00 0.00 H new ATOM 0 HG1 THR B 10 6.602 -8.664 11.309 1.00 0.00 H new ATOM 0 HG21 THR B 10 7.076 -10.317 12.969 1.00 0.00 H new ATOM 0 HG22 THR B 10 5.833 -11.559 13.251 1.00 0.00 H new ATOM 0 HG23 THR B 10 6.779 -11.574 11.744 1.00 0.00 H new ATOM 1380 N GLY B 11 2.248 -9.651 10.352 1.00 0.00 N ATOM 1381 CA GLY B 11 0.966 -8.985 10.482 1.00 0.00 C ATOM 1382 C GLY B 11 1.138 -7.538 10.870 1.00 0.00 C ATOM 1383 O GLY B 11 0.198 -6.887 11.323 1.00 0.00 O ATOM 0 H GLY B 11 2.650 -9.626 9.415 1.00 0.00 H new ATOM 0 HA2 GLY B 11 0.423 -9.049 9.539 1.00 0.00 H new ATOM 0 HA3 GLY B 11 0.363 -9.496 11.232 1.00 0.00 H new ATOM 1387 N GLU B 12 2.353 -7.038 10.682 1.00 0.00 N ATOM 1388 CA GLU B 12 2.685 -5.667 11.017 1.00 0.00 C ATOM 1389 C GLU B 12 2.306 -4.717 9.893 1.00 0.00 C ATOM 1390 O GLU B 12 2.979 -4.654 8.857 1.00 0.00 O ATOM 1391 CB GLU B 12 4.179 -5.547 11.330 1.00 0.00 C ATOM 1392 CG GLU B 12 4.468 -5.356 12.806 1.00 0.00 C ATOM 1393 CD GLU B 12 4.202 -3.940 13.268 1.00 0.00 C ATOM 1394 OE1 GLU B 12 3.026 -3.518 13.260 1.00 0.00 O ATOM 1395 OE2 GLU B 12 5.173 -3.246 13.634 1.00 0.00 O ATOM 0 H GLU B 12 3.130 -7.573 10.294 1.00 0.00 H new ATOM 0 HA GLU B 12 2.111 -5.388 11.901 1.00 0.00 H new ATOM 0 HB2 GLU B 12 4.690 -6.444 10.980 1.00 0.00 H new ATOM 0 HB3 GLU B 12 4.594 -4.706 10.774 1.00 0.00 H new ATOM 0 HG2 GLU B 12 3.854 -6.046 13.386 1.00 0.00 H new ATOM 0 HG3 GLU B 12 5.509 -5.611 13.005 1.00 0.00 H new ATOM 1402 N ILE B 13 1.215 -3.997 10.089 1.00 0.00 N ATOM 1403 CA ILE B 13 0.748 -3.042 9.104 1.00 0.00 C ATOM 1404 C ILE B 13 1.248 -1.651 9.471 1.00 0.00 C ATOM 1405 O ILE B 13 0.858 -1.087 10.496 1.00 0.00 O ATOM 1406 CB ILE B 13 -0.791 -3.031 9.000 1.00 0.00 C ATOM 1407 CG1 ILE B 13 -1.336 -4.463 8.888 1.00 0.00 C ATOM 1408 CG2 ILE B 13 -1.244 -2.192 7.813 1.00 0.00 C ATOM 1409 CD1 ILE B 13 -0.762 -5.263 7.734 1.00 0.00 C ATOM 0 H ILE B 13 0.635 -4.058 10.926 1.00 0.00 H new ATOM 0 HA ILE B 13 1.143 -3.340 8.133 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.191 -2.582 9.909 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -1.129 -4.991 9.819 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.420 -4.419 8.780 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.333 -2.198 7.758 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -0.892 -1.168 7.936 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -0.832 -2.609 6.894 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.201 -6.261 7.729 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.991 -4.761 6.794 1.00 0.00 H new ATOM 0 HD13 ILE B 13 0.319 -5.343 7.849 1.00 0.00 H new ATOM 1421 N TYR B 14 2.124 -1.109 8.641 1.00 0.00 N ATOM 1422 CA TYR B 14 2.690 0.209 8.890 1.00 0.00 C ATOM 1423 C TYR B 14 1.804 1.299 8.300 1.00 0.00 C ATOM 1424 O TYR B 14 0.780 1.008 7.677 1.00 0.00 O ATOM 1425 CB TYR B 14 4.105 0.290 8.313 1.00 0.00 C ATOM 1426 CG TYR B 14 4.954 -0.920 8.646 1.00 0.00 C ATOM 1427 CD1 TYR B 14 5.526 -1.070 9.902 1.00 0.00 C ATOM 1428 CD2 TYR B 14 5.168 -1.920 7.706 1.00 0.00 C ATOM 1429 CE1 TYR B 14 6.290 -2.179 10.209 1.00 0.00 C ATOM 1430 CE2 TYR B 14 5.927 -3.032 8.009 1.00 0.00 C ATOM 1431 CZ TYR B 14 6.484 -3.156 9.260 1.00 0.00 C ATOM 1432 OH TYR B 14 7.240 -4.264 9.569 1.00 0.00 O ATOM 0 H TYR B 14 2.459 -1.560 7.790 1.00 0.00 H new ATOM 0 HA TYR B 14 2.743 0.367 9.967 1.00 0.00 H new ATOM 0 HB2 TYR B 14 4.044 0.396 7.230 1.00 0.00 H new ATOM 0 HB3 TYR B 14 4.595 1.186 8.694 1.00 0.00 H new ATOM 0 HD1 TYR B 14 5.371 -0.307 10.651 1.00 0.00 H new ATOM 0 HD2 TYR B 14 4.733 -1.826 6.722 1.00 0.00 H new ATOM 0 HE1 TYR B 14 6.733 -2.279 11.189 1.00 0.00 H new ATOM 0 HE2 TYR B 14 6.083 -3.801 7.267 1.00 0.00 H new ATOM 0 HH TYR B 14 8.046 -4.276 9.012 1.00 0.00 H new ATOM 1442 N GLY B 15 2.184 2.548 8.518 1.00 0.00 N ATOM 1443 CA GLY B 15 1.417 3.657 7.998 1.00 0.00 C ATOM 1444 C GLY B 15 1.921 4.118 6.649 1.00 0.00 C ATOM 1445 O GLY B 15 2.742 3.444 6.024 1.00 0.00 O ATOM 0 H GLY B 15 3.014 2.813 9.048 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.371 3.364 7.912 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.459 4.488 8.703 1.00 0.00 H new ATOM 1449 N PRO B 16 1.446 5.272 6.179 1.00 0.00 N ATOM 1450 CA PRO B 16 1.839 5.823 4.892 1.00 0.00 C ATOM 1451 C PRO B 16 3.089 6.703 4.973 1.00 0.00 C ATOM 1452 O PRO B 16 3.118 7.701 5.701 1.00 0.00 O ATOM 1453 CB PRO B 16 0.619 6.662 4.520 1.00 0.00 C ATOM 1454 CG PRO B 16 0.050 7.131 5.822 1.00 0.00 C ATOM 1455 CD PRO B 16 0.471 6.136 6.873 1.00 0.00 C ATOM 0 HA PRO B 16 2.102 5.049 4.171 1.00 0.00 H new ATOM 0 HB2 PRO B 16 0.899 7.504 3.887 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -0.109 6.072 3.962 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.417 8.128 6.066 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -1.037 7.196 5.766 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.919 6.631 7.734 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.379 5.562 7.242 1.00 0.00 H new ATOM 1463 N ILE B 17 4.126 6.336 4.235 1.00 0.00 N ATOM 1464 CA ILE B 17 5.354 7.118 4.221 1.00 0.00 C ATOM 1465 C ILE B 17 5.327 8.107 3.058 1.00 0.00 C ATOM 1466 O ILE B 17 4.859 7.776 1.962 1.00 0.00 O ATOM 1467 CB ILE B 17 6.617 6.227 4.111 1.00 0.00 C ATOM 1468 CG1 ILE B 17 6.629 5.174 5.227 1.00 0.00 C ATOM 1469 CG2 ILE B 17 7.878 7.086 4.177 1.00 0.00 C ATOM 1470 CD1 ILE B 17 7.896 4.343 5.268 1.00 0.00 C ATOM 0 H ILE B 17 4.143 5.507 3.641 1.00 0.00 H new ATOM 0 HA ILE B 17 5.407 7.653 5.169 1.00 0.00 H new ATOM 0 HB ILE B 17 6.596 5.712 3.151 1.00 0.00 H new ATOM 0 HG12 ILE B 17 6.502 5.674 6.187 1.00 0.00 H new ATOM 0 HG13 ILE B 17 5.774 4.510 5.097 1.00 0.00 H new ATOM 0 HG21 ILE B 17 8.758 6.447 4.099 1.00 0.00 H new ATOM 0 HG22 ILE B 17 7.874 7.801 3.355 1.00 0.00 H new ATOM 0 HG23 ILE B 17 7.903 7.623 5.125 1.00 0.00 H new ATOM 0 HD11 ILE B 17 7.831 3.621 6.082 1.00 0.00 H new ATOM 0 HD12 ILE B 17 8.015 3.814 4.322 1.00 0.00 H new ATOM 0 HD13 ILE B 17 8.754 4.996 5.429 1.00 0.00 H new ATOM 1482 N GLU B 18 5.796 9.319 3.308 1.00 0.00 N ATOM 1483 CA GLU B 18 5.834 10.352 2.289 1.00 0.00 C ATOM 1484 C GLU B 18 7.241 10.454 1.708 1.00 0.00 C ATOM 1485 O GLU B 18 8.072 11.236 2.181 1.00 0.00 O ATOM 1486 CB GLU B 18 5.403 11.698 2.874 1.00 0.00 C ATOM 1487 CG GLU B 18 5.129 12.764 1.825 1.00 0.00 C ATOM 1488 CD GLU B 18 5.005 14.145 2.428 1.00 0.00 C ATOM 1489 OE1 GLU B 18 3.886 14.524 2.834 1.00 0.00 O ATOM 1490 OE2 GLU B 18 6.029 14.854 2.508 1.00 0.00 O ATOM 0 H GLU B 18 6.158 9.612 4.216 1.00 0.00 H new ATOM 0 HA GLU B 18 5.139 10.086 1.493 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.504 11.552 3.473 1.00 0.00 H new ATOM 0 HB3 GLU B 18 6.181 12.056 3.548 1.00 0.00 H new ATOM 0 HG2 GLU B 18 5.934 12.762 1.090 1.00 0.00 H new ATOM 0 HG3 GLU B 18 4.210 12.519 1.293 1.00 0.00 H new ATOM 1497 N VAL B 19 7.509 9.645 0.691 1.00 0.00 N ATOM 1498 CA VAL B 19 8.812 9.640 0.043 1.00 0.00 C ATOM 1499 C VAL B 19 8.884 10.731 -1.017 1.00 0.00 C ATOM 1500 O VAL B 19 7.971 11.547 -1.138 1.00 0.00 O ATOM 1501 CB VAL B 19 9.136 8.272 -0.601 1.00 0.00 C ATOM 1502 CG1 VAL B 19 9.244 7.194 0.463 1.00 0.00 C ATOM 1503 CG2 VAL B 19 8.093 7.894 -1.646 1.00 0.00 C ATOM 0 H VAL B 19 6.840 8.983 0.297 1.00 0.00 H new ATOM 0 HA VAL B 19 9.554 9.831 0.818 1.00 0.00 H new ATOM 0 HB VAL B 19 10.098 8.358 -1.106 1.00 0.00 H new ATOM 0 HG11 VAL B 19 9.472 6.238 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL B 19 10.039 7.452 1.163 1.00 0.00 H new ATOM 0 HG13 VAL B 19 8.299 7.117 1.000 1.00 0.00 H new ATOM 0 HG21 VAL B 19 8.348 6.928 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL B 19 7.112 7.833 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL B 19 8.073 8.651 -2.430 1.00 0.00 H new ATOM 1513 N SER B 20 9.965 10.739 -1.780 1.00 0.00 N ATOM 1514 CA SER B 20 10.148 11.730 -2.820 1.00 0.00 C ATOM 1515 C SER B 20 11.000 11.165 -3.947 1.00 0.00 C ATOM 1516 O SER B 20 11.740 10.196 -3.749 1.00 0.00 O ATOM 1517 CB SER B 20 10.811 12.984 -2.236 1.00 0.00 C ATOM 1518 OG SER B 20 11.155 13.915 -3.250 1.00 0.00 O ATOM 0 H SER B 20 10.728 10.068 -1.696 1.00 0.00 H new ATOM 0 HA SER B 20 9.172 11.999 -3.224 1.00 0.00 H new ATOM 0 HB2 SER B 20 10.134 13.455 -1.523 1.00 0.00 H new ATOM 0 HB3 SER B 20 11.707 12.699 -1.684 1.00 0.00 H new ATOM 0 HG SER B 20 11.573 14.702 -2.843 1.00 0.00 H new ATOM 1524 N GLU B 21 10.881 11.756 -5.128 1.00 0.00 N ATOM 1525 CA GLU B 21 11.658 11.323 -6.278 1.00 0.00 C ATOM 1526 C GLU B 21 13.122 11.717 -6.096 1.00 0.00 C ATOM 1527 O GLU B 21 14.012 11.168 -6.744 1.00 0.00 O ATOM 1528 CB GLU B 21 11.087 11.937 -7.561 1.00 0.00 C ATOM 1529 CG GLU B 21 11.081 13.456 -7.572 1.00 0.00 C ATOM 1530 CD GLU B 21 10.355 14.028 -8.773 1.00 0.00 C ATOM 1531 OE1 GLU B 21 10.702 13.662 -9.917 1.00 0.00 O ATOM 1532 OE2 GLU B 21 9.439 14.853 -8.580 1.00 0.00 O ATOM 0 H GLU B 21 10.252 12.538 -5.314 1.00 0.00 H new ATOM 0 HA GLU B 21 11.599 10.238 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.668 11.580 -8.412 1.00 0.00 H new ATOM 0 HB3 GLU B 21 10.067 11.579 -7.699 1.00 0.00 H new ATOM 0 HG2 GLU B 21 10.609 13.820 -6.660 1.00 0.00 H new ATOM 0 HG3 GLU B 21 12.109 13.820 -7.566 1.00 0.00 H new ATOM 1539 N ASP B 22 13.359 12.660 -5.189 1.00 0.00 N ATOM 1540 CA ASP B 22 14.709 13.135 -4.901 1.00 0.00 C ATOM 1541 C ASP B 22 15.341 12.294 -3.802 1.00 0.00 C ATOM 1542 O ASP B 22 16.536 12.412 -3.517 1.00 0.00 O ATOM 1543 CB ASP B 22 14.680 14.599 -4.460 1.00 0.00 C ATOM 1544 CG ASP B 22 14.154 15.531 -5.531 1.00 0.00 C ATOM 1545 OD1 ASP B 22 14.924 15.877 -6.449 1.00 0.00 O ATOM 1546 OD2 ASP B 22 12.972 15.929 -5.450 1.00 0.00 O ATOM 0 H ASP B 22 12.630 13.113 -4.638 1.00 0.00 H new ATOM 0 HA ASP B 22 15.301 13.046 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP B 22 14.059 14.692 -3.569 1.00 0.00 H new ATOM 0 HB3 ASP B 22 15.687 14.908 -4.180 1.00 0.00 H new ATOM 1551 N MET B 23 14.524 11.453 -3.185 1.00 0.00 N ATOM 1552 CA MET B 23 14.972 10.592 -2.103 1.00 0.00 C ATOM 1553 C MET B 23 15.670 9.351 -2.651 1.00 0.00 C ATOM 1554 O MET B 23 15.167 8.694 -3.567 1.00 0.00 O ATOM 1555 CB MET B 23 13.776 10.191 -1.235 1.00 0.00 C ATOM 1556 CG MET B 23 14.138 9.344 -0.027 1.00 0.00 C ATOM 1557 SD MET B 23 12.684 8.715 0.833 1.00 0.00 S ATOM 1558 CE MET B 23 13.442 7.866 2.216 1.00 0.00 C ATOM 0 H MET B 23 13.537 11.349 -3.420 1.00 0.00 H new ATOM 0 HA MET B 23 15.690 11.141 -1.493 1.00 0.00 H new ATOM 0 HB2 MET B 23 13.271 11.094 -0.893 1.00 0.00 H new ATOM 0 HB3 MET B 23 13.064 9.641 -1.850 1.00 0.00 H new ATOM 0 HG2 MET B 23 14.758 8.507 -0.347 1.00 0.00 H new ATOM 0 HG3 MET B 23 14.736 9.938 0.664 1.00 0.00 H new ATOM 0 HE1 MET B 23 12.667 7.409 2.831 1.00 0.00 H new ATOM 0 HE2 MET B 23 14.114 7.092 1.844 1.00 0.00 H new ATOM 0 HE3 MET B 23 14.007 8.580 2.816 1.00 0.00 H new ATOM 1568 N ALA B 24 16.834 9.041 -2.095 1.00 0.00 N ATOM 1569 CA ALA B 24 17.596 7.880 -2.521 1.00 0.00 C ATOM 1570 C ALA B 24 16.878 6.595 -2.133 1.00 0.00 C ATOM 1571 O ALA B 24 16.312 6.495 -1.045 1.00 0.00 O ATOM 1572 CB ALA B 24 18.991 7.912 -1.920 1.00 0.00 C ATOM 0 H ALA B 24 17.270 9.580 -1.347 1.00 0.00 H new ATOM 0 HA ALA B 24 17.686 7.907 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA B 24 19.549 7.035 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA B 24 19.507 8.815 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA B 24 18.919 7.909 -0.832 1.00 0.00 H new ATOM 1578 N LEU B 25 16.910 5.610 -3.022 1.00 0.00 N ATOM 1579 CA LEU B 25 16.251 4.335 -2.765 1.00 0.00 C ATOM 1580 C LEU B 25 16.920 3.607 -1.604 1.00 0.00 C ATOM 1581 O LEU B 25 16.251 2.949 -0.812 1.00 0.00 O ATOM 1582 CB LEU B 25 16.248 3.446 -4.017 1.00 0.00 C ATOM 1583 CG LEU B 25 17.578 2.769 -4.354 1.00 0.00 C ATOM 1584 CD1 LEU B 25 17.339 1.418 -5.013 1.00 0.00 C ATOM 1585 CD2 LEU B 25 18.415 3.654 -5.258 1.00 0.00 C ATOM 0 H LEU B 25 17.383 5.669 -3.924 1.00 0.00 H new ATOM 0 HA LEU B 25 15.216 4.547 -2.497 1.00 0.00 H new ATOM 0 HB2 LEU B 25 15.490 2.673 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU B 25 15.944 4.053 -4.870 1.00 0.00 H new ATOM 0 HG LEU B 25 18.124 2.610 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU B 25 18.297 0.952 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU B 25 16.778 0.776 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU B 25 16.771 1.557 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU B 25 19.357 3.154 -5.486 1.00 0.00 H new ATOM 0 HD22 LEU B 25 17.872 3.845 -6.184 1.00 0.00 H new ATOM 0 HD23 LEU B 25 18.618 4.599 -4.755 1.00 0.00 H new ATOM 1597 N THR B 26 18.237 3.751 -1.493 1.00 0.00 N ATOM 1598 CA THR B 26 18.996 3.118 -0.426 1.00 0.00 C ATOM 1599 C THR B 26 18.581 3.667 0.934 1.00 0.00 C ATOM 1600 O THR B 26 18.614 2.957 1.941 1.00 0.00 O ATOM 1601 CB THR B 26 20.497 3.336 -0.647 1.00 0.00 C ATOM 1602 OG1 THR B 26 20.685 4.074 -1.864 1.00 0.00 O ATOM 1603 CG2 THR B 26 21.232 2.008 -0.738 1.00 0.00 C ATOM 0 H THR B 26 18.802 4.306 -2.136 1.00 0.00 H new ATOM 0 HA THR B 26 18.785 2.049 -0.442 1.00 0.00 H new ATOM 0 HB THR B 26 20.901 3.892 0.199 1.00 0.00 H new ATOM 0 HG1 THR B 26 21.642 4.220 -2.013 1.00 0.00 H new ATOM 0 HG21 THR B 26 22.295 2.191 -0.895 1.00 0.00 H new ATOM 0 HG22 THR B 26 21.092 1.451 0.188 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.836 1.430 -1.573 1.00 0.00 H new ATOM 1611 N ASP B 27 18.171 4.931 0.950 1.00 0.00 N ATOM 1612 CA ASP B 27 17.722 5.576 2.177 1.00 0.00 C ATOM 1613 C ASP B 27 16.410 4.943 2.619 1.00 0.00 C ATOM 1614 O ASP B 27 16.197 4.674 3.801 1.00 0.00 O ATOM 1615 CB ASP B 27 17.540 7.075 1.955 1.00 0.00 C ATOM 1616 CG ASP B 27 17.408 7.837 3.254 1.00 0.00 C ATOM 1617 OD1 ASP B 27 16.287 7.913 3.796 1.00 0.00 O ATOM 1618 OD2 ASP B 27 18.428 8.367 3.740 1.00 0.00 O ATOM 0 H ASP B 27 18.141 5.530 0.125 1.00 0.00 H new ATOM 0 HA ASP B 27 18.473 5.438 2.955 1.00 0.00 H new ATOM 0 HB2 ASP B 27 18.390 7.463 1.394 1.00 0.00 H new ATOM 0 HB3 ASP B 27 16.652 7.244 1.345 1.00 0.00 H new ATOM 1623 N LEU B 28 15.543 4.688 1.641 1.00 0.00 N ATOM 1624 CA LEU B 28 14.258 4.057 1.894 1.00 0.00 C ATOM 1625 C LEU B 28 14.494 2.650 2.433 1.00 0.00 C ATOM 1626 O LEU B 28 13.858 2.225 3.398 1.00 0.00 O ATOM 1627 CB LEU B 28 13.429 4.016 0.597 1.00 0.00 C ATOM 1628 CG LEU B 28 11.927 3.706 0.746 1.00 0.00 C ATOM 1629 CD1 LEU B 28 11.683 2.207 0.832 1.00 0.00 C ATOM 1630 CD2 LEU B 28 11.343 4.418 1.958 1.00 0.00 C ATOM 0 H LEU B 28 15.713 4.912 0.661 1.00 0.00 H new ATOM 0 HA LEU B 28 13.700 4.632 2.633 1.00 0.00 H new ATOM 0 HB2 LEU B 28 13.530 4.980 0.098 1.00 0.00 H new ATOM 0 HB3 LEU B 28 13.867 3.268 -0.064 1.00 0.00 H new ATOM 0 HG LEU B 28 11.420 4.079 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU B 28 10.615 2.018 0.937 1.00 0.00 H new ATOM 0 HD12 LEU B 28 12.050 1.726 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU B 28 12.210 1.802 1.696 1.00 0.00 H new ATOM 0 HD21 LEU B 28 10.282 4.183 2.042 1.00 0.00 H new ATOM 0 HD22 LEU B 28 11.860 4.087 2.859 1.00 0.00 H new ATOM 0 HD23 LEU B 28 11.468 5.495 1.843 1.00 0.00 H new ATOM 1642 N ILE B 29 15.432 1.942 1.811 1.00 0.00 N ATOM 1643 CA ILE B 29 15.776 0.594 2.231 1.00 0.00 C ATOM 1644 C ILE B 29 16.324 0.617 3.654 1.00 0.00 C ATOM 1645 O ILE B 29 16.025 -0.261 4.457 1.00 0.00 O ATOM 1646 CB ILE B 29 16.816 -0.054 1.284 1.00 0.00 C ATOM 1647 CG1 ILE B 29 16.281 -0.112 -0.151 1.00 0.00 C ATOM 1648 CG2 ILE B 29 17.191 -1.448 1.767 1.00 0.00 C ATOM 1649 CD1 ILE B 29 14.989 -0.887 -0.296 1.00 0.00 C ATOM 0 H ILE B 29 15.967 2.284 1.012 1.00 0.00 H new ATOM 0 HA ILE B 29 14.867 -0.006 2.194 1.00 0.00 H new ATOM 0 HB ILE B 29 17.713 0.566 1.293 1.00 0.00 H new ATOM 0 HG12 ILE B 29 16.125 0.905 -0.511 1.00 0.00 H new ATOM 0 HG13 ILE B 29 17.038 -0.564 -0.792 1.00 0.00 H new ATOM 0 HG21 ILE B 29 17.923 -1.884 1.087 1.00 0.00 H new ATOM 0 HG22 ILE B 29 17.619 -1.384 2.767 1.00 0.00 H new ATOM 0 HG23 ILE B 29 16.300 -2.076 1.793 1.00 0.00 H new ATOM 0 HD11 ILE B 29 14.677 -0.881 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE B 29 15.143 -1.915 0.031 1.00 0.00 H new ATOM 0 HD13 ILE B 29 14.216 -0.423 0.316 1.00 0.00 H new ATOM 1661 N ALA B 30 17.111 1.642 3.961 1.00 0.00 N ATOM 1662 CA ALA B 30 17.691 1.798 5.286 1.00 0.00 C ATOM 1663 C ALA B 30 16.596 1.914 6.335 1.00 0.00 C ATOM 1664 O ALA B 30 16.630 1.232 7.362 1.00 0.00 O ATOM 1665 CB ALA B 30 18.606 3.010 5.325 1.00 0.00 C ATOM 0 H ALA B 30 17.362 2.381 3.304 1.00 0.00 H new ATOM 0 HA ALA B 30 18.287 0.913 5.511 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.032 3.113 6.323 1.00 0.00 H new ATOM 0 HB2 ALA B 30 19.409 2.883 4.599 1.00 0.00 H new ATOM 0 HB3 ALA B 30 18.034 3.905 5.081 1.00 0.00 H new ATOM 1671 N LEU B 31 15.609 2.762 6.057 1.00 0.00 N ATOM 1672 CA LEU B 31 14.489 2.958 6.967 1.00 0.00 C ATOM 1673 C LEU B 31 13.708 1.659 7.120 1.00 0.00 C ATOM 1674 O LEU B 31 13.258 1.309 8.211 1.00 0.00 O ATOM 1675 CB LEU B 31 13.565 4.059 6.450 1.00 0.00 C ATOM 1676 CG LEU B 31 14.050 5.487 6.699 1.00 0.00 C ATOM 1677 CD1 LEU B 31 13.158 6.490 5.984 1.00 0.00 C ATOM 1678 CD2 LEU B 31 14.095 5.784 8.189 1.00 0.00 C ATOM 0 H LEU B 31 15.564 3.324 5.207 1.00 0.00 H new ATOM 0 HA LEU B 31 14.881 3.258 7.939 1.00 0.00 H new ATOM 0 HB2 LEU B 31 13.427 3.921 5.378 1.00 0.00 H new ATOM 0 HB3 LEU B 31 12.587 3.938 6.915 1.00 0.00 H new ATOM 0 HG LEU B 31 15.059 5.579 6.298 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.521 7.500 6.174 1.00 0.00 H new ATOM 0 HD12 LEU B 31 13.176 6.294 4.912 1.00 0.00 H new ATOM 0 HD13 LEU B 31 12.137 6.396 6.353 1.00 0.00 H new ATOM 0 HD21 LEU B 31 14.443 6.805 8.346 1.00 0.00 H new ATOM 0 HD22 LEU B 31 13.097 5.671 8.613 1.00 0.00 H new ATOM 0 HD23 LEU B 31 14.778 5.089 8.678 1.00 0.00 H new ATOM 1690 N LEU B 32 13.570 0.939 6.016 1.00 0.00 N ATOM 1691 CA LEU B 32 12.852 -0.325 6.020 1.00 0.00 C ATOM 1692 C LEU B 32 13.603 -1.367 6.841 1.00 0.00 C ATOM 1693 O LEU B 32 12.993 -2.173 7.538 1.00 0.00 O ATOM 1694 CB LEU B 32 12.641 -0.829 4.590 1.00 0.00 C ATOM 1695 CG LEU B 32 11.181 -1.066 4.194 1.00 0.00 C ATOM 1696 CD1 LEU B 32 10.394 0.236 4.249 1.00 0.00 C ATOM 1697 CD2 LEU B 32 11.111 -1.671 2.804 1.00 0.00 C ATOM 0 H LEU B 32 13.946 1.209 5.107 1.00 0.00 H new ATOM 0 HA LEU B 32 11.877 -0.160 6.478 1.00 0.00 H new ATOM 0 HB2 LEU B 32 13.076 -0.107 3.899 1.00 0.00 H new ATOM 0 HB3 LEU B 32 13.191 -1.762 4.465 1.00 0.00 H new ATOM 0 HG LEU B 32 10.735 -1.764 4.903 1.00 0.00 H new ATOM 0 HD11 LEU B 32 9.359 0.048 3.964 1.00 0.00 H new ATOM 0 HD12 LEU B 32 10.425 0.637 5.262 1.00 0.00 H new ATOM 0 HD13 LEU B 32 10.834 0.957 3.560 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.069 -1.836 2.531 1.00 0.00 H new ATOM 0 HD22 LEU B 32 11.570 -0.990 2.087 1.00 0.00 H new ATOM 0 HD23 LEU B 32 11.644 -2.622 2.794 1.00 0.00 H new ATOM 1709 N GLN B 33 14.925 -1.349 6.764 1.00 0.00 N ATOM 1710 CA GLN B 33 15.745 -2.296 7.511 1.00 0.00 C ATOM 1711 C GLN B 33 15.730 -1.968 9.004 1.00 0.00 C ATOM 1712 O GLN B 33 15.876 -2.851 9.849 1.00 0.00 O ATOM 1713 CB GLN B 33 17.190 -2.292 6.992 1.00 0.00 C ATOM 1714 CG GLN B 33 17.342 -2.869 5.593 1.00 0.00 C ATOM 1715 CD GLN B 33 18.790 -3.072 5.200 1.00 0.00 C ATOM 1716 OE1 GLN B 33 19.362 -4.142 5.403 1.00 0.00 O ATOM 1717 NE2 GLN B 33 19.391 -2.038 4.632 1.00 0.00 N ATOM 0 H GLN B 33 15.454 -0.690 6.193 1.00 0.00 H new ATOM 0 HA GLN B 33 15.322 -3.290 7.366 1.00 0.00 H new ATOM 0 HB2 GLN B 33 17.564 -1.268 6.995 1.00 0.00 H new ATOM 0 HB3 GLN B 33 17.815 -2.862 7.680 1.00 0.00 H new ATOM 0 HG2 GLN B 33 16.818 -3.823 5.539 1.00 0.00 H new ATOM 0 HG3 GLN B 33 16.865 -2.202 4.875 1.00 0.00 H new ATOM 0 HE21 GLN B 33 18.878 -1.169 4.483 1.00 0.00 H new ATOM 0 HE22 GLN B 33 20.367 -2.110 4.344 1.00 0.00 H new ATOM 1726 N ALA B 34 15.529 -0.695 9.315 1.00 0.00 N ATOM 1727 CA ALA B 34 15.507 -0.234 10.698 1.00 0.00 C ATOM 1728 C ALA B 34 14.131 -0.398 11.345 1.00 0.00 C ATOM 1729 O ALA B 34 13.996 -1.049 12.381 1.00 0.00 O ATOM 1730 CB ALA B 34 15.944 1.222 10.762 1.00 0.00 C ATOM 0 H ALA B 34 15.378 0.041 8.625 1.00 0.00 H new ATOM 0 HA ALA B 34 16.203 -0.856 11.261 1.00 0.00 H new ATOM 0 HB1 ALA B 34 15.926 1.562 11.797 1.00 0.00 H new ATOM 0 HB2 ALA B 34 16.955 1.316 10.367 1.00 0.00 H new ATOM 0 HB3 ALA B 34 15.264 1.832 10.168 1.00 0.00 H new ATOM 1736 N ASP B 35 13.113 0.184 10.724 1.00 0.00 N ATOM 1737 CA ASP B 35 11.753 0.139 11.260 1.00 0.00 C ATOM 1738 C ASP B 35 11.053 -1.181 10.945 1.00 0.00 C ATOM 1739 O ASP B 35 10.699 -1.943 11.847 1.00 0.00 O ATOM 1740 CB ASP B 35 10.927 1.294 10.690 1.00 0.00 C ATOM 1741 CG ASP B 35 9.702 1.607 11.522 1.00 0.00 C ATOM 1742 OD1 ASP B 35 8.912 0.686 11.814 1.00 0.00 O ATOM 1743 OD2 ASP B 35 9.529 2.779 11.899 1.00 0.00 O ATOM 0 H ASP B 35 13.201 0.695 9.846 1.00 0.00 H new ATOM 0 HA ASP B 35 11.831 0.229 12.343 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.553 2.184 10.624 1.00 0.00 H new ATOM 0 HB3 ASP B 35 10.617 1.046 9.675 1.00 0.00 H new ATOM 1748 N CYS B 36 10.857 -1.438 9.661 1.00 0.00 N ATOM 1749 CA CYS B 36 10.174 -2.644 9.209 1.00 0.00 C ATOM 1750 C CYS B 36 10.942 -3.913 9.591 1.00 0.00 C ATOM 1751 O CYS B 36 10.340 -4.954 9.863 1.00 0.00 O ATOM 1752 CB CYS B 36 9.967 -2.594 7.692 1.00 0.00 C ATOM 1753 SG CYS B 36 8.996 -3.962 7.033 1.00 0.00 S ATOM 0 H CYS B 36 11.163 -0.823 8.907 1.00 0.00 H new ATOM 0 HA CYS B 36 9.206 -2.680 9.709 1.00 0.00 H new ATOM 0 HB2 CYS B 36 9.474 -1.656 7.435 1.00 0.00 H new ATOM 0 HB3 CYS B 36 10.941 -2.587 7.204 1.00 0.00 H new ATOM 0 HG CYS B 36 7.738 -3.770 7.300 1.00 0.00 H new ATOM 1759 N GLY B 37 12.263 -3.819 9.631 1.00 0.00 N ATOM 1760 CA GLY B 37 13.076 -4.972 9.968 1.00 0.00 C ATOM 1761 C GLY B 37 13.494 -5.727 8.726 1.00 0.00 C ATOM 1762 O GLY B 37 13.672 -6.945 8.750 1.00 0.00 O ATOM 0 H GLY B 37 12.787 -2.966 9.436 1.00 0.00 H new ATOM 0 HA2 GLY B 37 13.961 -4.649 10.516 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.517 -5.634 10.629 1.00 0.00 H new ATOM 1766 N PHE B 38 13.621 -4.995 7.632 1.00 0.00 N ATOM 1767 CA PHE B 38 14.021 -5.565 6.356 1.00 0.00 C ATOM 1768 C PHE B 38 15.517 -5.879 6.354 1.00 0.00 C ATOM 1769 O PHE B 38 16.273 -5.365 7.177 1.00 0.00 O ATOM 1770 CB PHE B 38 13.663 -4.590 5.219 1.00 0.00 C ATOM 1771 CG PHE B 38 14.068 -5.059 3.849 1.00 0.00 C ATOM 1772 CD1 PHE B 38 13.430 -6.129 3.243 1.00 0.00 C ATOM 1773 CD2 PHE B 38 15.097 -4.427 3.173 1.00 0.00 C ATOM 1774 CE1 PHE B 38 13.813 -6.560 1.989 1.00 0.00 C ATOM 1775 CE2 PHE B 38 15.485 -4.853 1.921 1.00 0.00 C ATOM 1776 CZ PHE B 38 14.843 -5.921 1.328 1.00 0.00 C ATOM 0 H PHE B 38 13.450 -3.990 7.603 1.00 0.00 H new ATOM 0 HA PHE B 38 13.484 -6.500 6.198 1.00 0.00 H new ATOM 0 HB2 PHE B 38 12.586 -4.420 5.228 1.00 0.00 H new ATOM 0 HB3 PHE B 38 14.139 -3.630 5.417 1.00 0.00 H new ATOM 0 HD1 PHE B 38 12.624 -6.631 3.757 1.00 0.00 H new ATOM 0 HD2 PHE B 38 15.602 -3.590 3.632 1.00 0.00 H new ATOM 0 HE1 PHE B 38 13.308 -7.395 1.526 1.00 0.00 H new ATOM 0 HE2 PHE B 38 16.290 -4.352 1.405 1.00 0.00 H new ATOM 0 HZ PHE B 38 15.146 -6.257 0.347 1.00 0.00 H new ATOM 1786 N ASP B 39 15.921 -6.740 5.437 1.00 0.00 N ATOM 1787 CA ASP B 39 17.319 -7.129 5.288 1.00 0.00 C ATOM 1788 C ASP B 39 17.513 -7.637 3.865 1.00 0.00 C ATOM 1789 O ASP B 39 16.604 -8.240 3.306 1.00 0.00 O ATOM 1790 CB ASP B 39 17.695 -8.210 6.307 1.00 0.00 C ATOM 1791 CG ASP B 39 19.157 -8.599 6.247 1.00 0.00 C ATOM 1792 OD1 ASP B 39 19.984 -7.940 6.907 1.00 0.00 O ATOM 1793 OD2 ASP B 39 19.484 -9.571 5.541 1.00 0.00 O ATOM 0 H ASP B 39 15.292 -7.191 4.773 1.00 0.00 H new ATOM 0 HA ASP B 39 17.968 -6.273 5.473 1.00 0.00 H new ATOM 0 HB2 ASP B 39 17.461 -7.853 7.310 1.00 0.00 H new ATOM 0 HB3 ASP B 39 17.082 -9.094 6.133 1.00 0.00 H new ATOM 1798 N LYS B 40 18.677 -7.413 3.278 1.00 0.00 N ATOM 1799 CA LYS B 40 18.904 -7.838 1.899 1.00 0.00 C ATOM 1800 C LYS B 40 19.476 -9.250 1.799 1.00 0.00 C ATOM 1801 O LYS B 40 19.639 -9.778 0.697 1.00 0.00 O ATOM 1802 CB LYS B 40 19.835 -6.851 1.193 1.00 0.00 C ATOM 1803 CG LYS B 40 19.114 -5.865 0.284 1.00 0.00 C ATOM 1804 CD LYS B 40 18.300 -6.580 -0.783 1.00 0.00 C ATOM 1805 CE LYS B 40 17.941 -5.653 -1.933 1.00 0.00 C ATOM 1806 NZ LYS B 40 19.052 -5.527 -2.915 1.00 0.00 N ATOM 0 H LYS B 40 19.469 -6.948 3.722 1.00 0.00 H new ATOM 0 HA LYS B 40 17.931 -7.851 1.409 1.00 0.00 H new ATOM 0 HB2 LYS B 40 20.396 -6.295 1.944 1.00 0.00 H new ATOM 0 HB3 LYS B 40 20.561 -7.410 0.603 1.00 0.00 H new ATOM 0 HG2 LYS B 40 18.457 -5.232 0.881 1.00 0.00 H new ATOM 0 HG3 LYS B 40 19.842 -5.208 -0.192 1.00 0.00 H new ATOM 0 HD2 LYS B 40 18.866 -7.430 -1.164 1.00 0.00 H new ATOM 0 HD3 LYS B 40 17.388 -6.978 -0.339 1.00 0.00 H new ATOM 0 HE2 LYS B 40 17.052 -6.030 -2.438 1.00 0.00 H new ATOM 0 HE3 LYS B 40 17.691 -4.668 -1.540 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 18.766 -4.886 -3.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 19.894 -5.143 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 19.274 -6.463 -3.310 1.00 0.00 H new ATOM 1820 N THR B 41 19.768 -9.873 2.927 1.00 0.00 N ATOM 1821 CA THR B 41 20.331 -11.216 2.909 1.00 0.00 C ATOM 1822 C THR B 41 19.357 -12.262 3.453 1.00 0.00 C ATOM 1823 O THR B 41 19.536 -13.457 3.225 1.00 0.00 O ATOM 1824 CB THR B 41 21.654 -11.270 3.697 1.00 0.00 C ATOM 1825 OG1 THR B 41 21.812 -10.075 4.478 1.00 0.00 O ATOM 1826 CG2 THR B 41 22.840 -11.418 2.751 1.00 0.00 C ATOM 0 H THR B 41 19.628 -9.479 3.857 1.00 0.00 H new ATOM 0 HA THR B 41 20.527 -11.457 1.864 1.00 0.00 H new ATOM 0 HB THR B 41 21.621 -12.136 4.358 1.00 0.00 H new ATOM 0 HG1 THR B 41 21.136 -10.056 5.187 1.00 0.00 H new ATOM 0 HG21 THR B 41 23.764 -11.454 3.328 1.00 0.00 H new ATOM 0 HG22 THR B 41 22.735 -12.339 2.177 1.00 0.00 H new ATOM 0 HG23 THR B 41 22.871 -10.567 2.070 1.00 0.00 H new ATOM 1834 N LYS B 42 18.329 -11.821 4.167 1.00 0.00 N ATOM 1835 CA LYS B 42 17.353 -12.754 4.721 1.00 0.00 C ATOM 1836 C LYS B 42 15.921 -12.251 4.544 1.00 0.00 C ATOM 1837 O LYS B 42 15.012 -12.674 5.259 1.00 0.00 O ATOM 1838 CB LYS B 42 17.643 -13.005 6.205 1.00 0.00 C ATOM 1839 CG LYS B 42 17.576 -11.748 7.062 1.00 0.00 C ATOM 1840 CD LYS B 42 18.371 -11.888 8.347 1.00 0.00 C ATOM 1841 CE LYS B 42 19.865 -11.931 8.081 1.00 0.00 C ATOM 1842 NZ LYS B 42 20.649 -11.837 9.337 1.00 0.00 N ATOM 0 H LYS B 42 18.150 -10.839 4.375 1.00 0.00 H new ATOM 0 HA LYS B 42 17.445 -13.690 4.171 1.00 0.00 H new ATOM 0 HB2 LYS B 42 16.928 -13.734 6.588 1.00 0.00 H new ATOM 0 HB3 LYS B 42 18.634 -13.449 6.303 1.00 0.00 H new ATOM 0 HG2 LYS B 42 17.957 -10.901 6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 42 16.536 -11.529 7.302 1.00 0.00 H new ATOM 0 HD2 LYS B 42 18.143 -11.052 9.009 1.00 0.00 H new ATOM 0 HD3 LYS B 42 18.067 -12.797 8.866 1.00 0.00 H new ATOM 0 HE2 LYS B 42 20.116 -12.857 7.564 1.00 0.00 H new ATOM 0 HE3 LYS B 42 20.140 -11.111 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 21.665 -11.870 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 20.428 -10.942 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 20.405 -12.634 9.959 1.00 0.00 H new ATOM 1856 N HIS B 43 15.716 -11.350 3.593 1.00 0.00 N ATOM 1857 CA HIS B 43 14.387 -10.810 3.336 1.00 0.00 C ATOM 1858 C HIS B 43 14.250 -10.422 1.875 1.00 0.00 C ATOM 1859 O HIS B 43 15.190 -9.916 1.263 1.00 0.00 O ATOM 1860 CB HIS B 43 14.101 -9.596 4.229 1.00 0.00 C ATOM 1861 CG HIS B 43 13.416 -9.934 5.516 1.00 0.00 C ATOM 1862 ND1 HIS B 43 13.961 -9.670 6.757 1.00 0.00 N ATOM 1863 CD2 HIS B 43 12.210 -10.503 5.751 1.00 0.00 C ATOM 1864 CE1 HIS B 43 13.124 -10.067 7.696 1.00 0.00 C ATOM 1865 NE2 HIS B 43 12.055 -10.571 7.114 1.00 0.00 N ATOM 0 H HIS B 43 16.449 -10.979 2.989 1.00 0.00 H new ATOM 0 HA HIS B 43 13.658 -11.586 3.570 1.00 0.00 H new ATOM 0 HB2 HIS B 43 15.042 -9.092 4.452 1.00 0.00 H new ATOM 0 HB3 HIS B 43 13.483 -8.888 3.676 1.00 0.00 H new ATOM 0 HD2 HIS B 43 11.503 -10.840 5.007 1.00 0.00 H new ATOM 0 HE1 HIS B 43 13.287 -9.992 8.761 1.00 0.00 H new ATOM 0 HE2 HIS B 43 11.242 -10.951 7.598 1.00 0.00 H new ATOM 1874 N ASP B 44 13.080 -10.676 1.322 1.00 0.00 N ATOM 1875 CA ASP B 44 12.808 -10.359 -0.069 1.00 0.00 C ATOM 1876 C ASP B 44 11.889 -9.154 -0.153 1.00 0.00 C ATOM 1877 O ASP B 44 10.915 -9.059 0.599 1.00 0.00 O ATOM 1878 CB ASP B 44 12.156 -11.542 -0.782 1.00 0.00 C ATOM 1879 CG ASP B 44 13.150 -12.615 -1.168 1.00 0.00 C ATOM 1880 OD1 ASP B 44 13.445 -13.489 -0.327 1.00 0.00 O ATOM 1881 OD2 ASP B 44 13.636 -12.593 -2.315 1.00 0.00 O ATOM 0 H ASP B 44 12.297 -11.104 1.817 1.00 0.00 H new ATOM 0 HA ASP B 44 13.756 -10.136 -0.558 1.00 0.00 H new ATOM 0 HB2 ASP B 44 11.394 -11.975 -0.134 1.00 0.00 H new ATOM 0 HB3 ASP B 44 11.648 -11.185 -1.678 1.00 0.00 H new ATOM 1886 N LEU B 45 12.193 -8.242 -1.060 1.00 0.00 N ATOM 1887 CA LEU B 45 11.390 -7.047 -1.229 1.00 0.00 C ATOM 1888 C LEU B 45 10.589 -7.132 -2.518 1.00 0.00 C ATOM 1889 O LEU B 45 11.151 -7.256 -3.608 1.00 0.00 O ATOM 1890 CB LEU B 45 12.279 -5.804 -1.245 1.00 0.00 C ATOM 1891 CG LEU B 45 11.526 -4.476 -1.225 1.00 0.00 C ATOM 1892 CD1 LEU B 45 10.631 -4.388 -0.001 1.00 0.00 C ATOM 1893 CD2 LEU B 45 12.507 -3.317 -1.253 1.00 0.00 C ATOM 0 H LEU B 45 12.992 -8.308 -1.691 1.00 0.00 H new ATOM 0 HA LEU B 45 10.700 -6.971 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU B 45 12.945 -5.840 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU B 45 12.907 -5.836 -2.135 1.00 0.00 H new ATOM 0 HG LEU B 45 10.896 -4.420 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU B 45 10.103 -3.435 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU B 45 9.908 -5.204 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU B 45 11.239 -4.463 0.901 1.00 0.00 H new ATOM 0 HD21 LEU B 45 11.958 -2.375 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU B 45 13.159 -3.371 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU B 45 13.109 -3.372 -2.160 1.00 0.00 H new ATOM 1905 N TYR B 46 9.276 -7.071 -2.382 1.00 0.00 N ATOM 1906 CA TYR B 46 8.391 -7.139 -3.530 1.00 0.00 C ATOM 1907 C TYR B 46 7.822 -5.757 -3.830 1.00 0.00 C ATOM 1908 O TYR B 46 7.222 -5.117 -2.962 1.00 0.00 O ATOM 1909 CB TYR B 46 7.264 -8.145 -3.279 1.00 0.00 C ATOM 1910 CG TYR B 46 7.721 -9.591 -3.269 1.00 0.00 C ATOM 1911 CD1 TYR B 46 8.602 -10.053 -2.297 1.00 0.00 C ATOM 1912 CD2 TYR B 46 7.271 -10.490 -4.228 1.00 0.00 C ATOM 1913 CE1 TYR B 46 9.024 -11.368 -2.283 1.00 0.00 C ATOM 1914 CE2 TYR B 46 7.690 -11.808 -4.216 1.00 0.00 C ATOM 1915 CZ TYR B 46 8.567 -12.240 -3.243 1.00 0.00 C ATOM 1916 OH TYR B 46 8.983 -13.548 -3.225 1.00 0.00 O ATOM 0 H TYR B 46 8.799 -6.974 -1.486 1.00 0.00 H new ATOM 0 HA TYR B 46 8.961 -7.477 -4.395 1.00 0.00 H new ATOM 0 HB2 TYR B 46 6.793 -7.917 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR B 46 6.501 -8.021 -4.048 1.00 0.00 H new ATOM 0 HD1 TYR B 46 8.962 -9.372 -1.540 1.00 0.00 H new ATOM 0 HD2 TYR B 46 6.585 -10.155 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR B 46 9.710 -11.710 -1.522 1.00 0.00 H new ATOM 0 HE2 TYR B 46 7.331 -12.497 -4.966 1.00 0.00 H new ATOM 0 HH TYR B 46 8.569 -14.033 -3.969 1.00 0.00 H new ATOM 1926 N TYR B 47 8.025 -5.300 -5.054 1.00 0.00 N ATOM 1927 CA TYR B 47 7.555 -3.995 -5.478 1.00 0.00 C ATOM 1928 C TYR B 47 6.375 -4.140 -6.431 1.00 0.00 C ATOM 1929 O TYR B 47 6.538 -4.572 -7.576 1.00 0.00 O ATOM 1930 CB TYR B 47 8.699 -3.216 -6.142 1.00 0.00 C ATOM 1931 CG TYR B 47 8.270 -1.922 -6.810 1.00 0.00 C ATOM 1932 CD1 TYR B 47 7.580 -0.945 -6.104 1.00 0.00 C ATOM 1933 CD2 TYR B 47 8.560 -1.683 -8.150 1.00 0.00 C ATOM 1934 CE1 TYR B 47 7.184 0.228 -6.714 1.00 0.00 C ATOM 1935 CE2 TYR B 47 8.169 -0.509 -8.765 1.00 0.00 C ATOM 1936 CZ TYR B 47 7.482 0.442 -8.043 1.00 0.00 C ATOM 1937 OH TYR B 47 7.083 1.606 -8.656 1.00 0.00 O ATOM 0 H TYR B 47 8.518 -5.822 -5.778 1.00 0.00 H new ATOM 0 HA TYR B 47 7.218 -3.438 -4.603 1.00 0.00 H new ATOM 0 HB2 TYR B 47 9.453 -2.989 -5.389 1.00 0.00 H new ATOM 0 HB3 TYR B 47 9.174 -3.855 -6.886 1.00 0.00 H new ATOM 0 HD1 TYR B 47 7.350 -1.106 -5.061 1.00 0.00 H new ATOM 0 HD2 TYR B 47 9.099 -2.427 -8.718 1.00 0.00 H new ATOM 0 HE1 TYR B 47 6.643 0.975 -6.153 1.00 0.00 H new ATOM 0 HE2 TYR B 47 8.401 -0.338 -9.806 1.00 0.00 H new ATOM 0 HH TYR B 47 6.193 1.858 -8.331 1.00 0.00 H new ATOM 1947 N ASN B 48 5.196 -3.780 -5.931 1.00 0.00 N ATOM 1948 CA ASN B 48 3.944 -3.846 -6.691 1.00 0.00 C ATOM 1949 C ASN B 48 3.574 -5.283 -7.048 1.00 0.00 C ATOM 1950 O ASN B 48 2.800 -5.923 -6.341 1.00 0.00 O ATOM 1951 CB ASN B 48 4.012 -2.997 -7.965 1.00 0.00 C ATOM 1952 CG ASN B 48 3.426 -1.609 -7.781 1.00 0.00 C ATOM 1953 OD1 ASN B 48 2.217 -1.408 -7.895 1.00 0.00 O ATOM 1954 ND2 ASN B 48 4.283 -0.643 -7.499 1.00 0.00 N ATOM 0 H ASN B 48 5.078 -3.431 -4.980 1.00 0.00 H new ATOM 0 HA ASN B 48 3.167 -3.440 -6.043 1.00 0.00 H new ATOM 0 HB2 ASN B 48 5.051 -2.908 -8.282 1.00 0.00 H new ATOM 0 HB3 ASN B 48 3.478 -3.508 -8.766 1.00 0.00 H new ATOM 0 HD21 ASN B 48 3.950 0.312 -7.367 1.00 0.00 H new ATOM 0 HD22 ASN B 48 5.278 -0.853 -7.413 1.00 0.00 H new ATOM 1961 N MET B 49 4.122 -5.782 -8.148 1.00 0.00 N ATOM 1962 CA MET B 49 3.839 -7.140 -8.594 1.00 0.00 C ATOM 1963 C MET B 49 5.128 -7.882 -8.930 1.00 0.00 C ATOM 1964 O MET B 49 5.099 -9.062 -9.277 1.00 0.00 O ATOM 1965 CB MET B 49 2.934 -7.113 -9.832 1.00 0.00 C ATOM 1966 CG MET B 49 1.512 -6.650 -9.553 1.00 0.00 C ATOM 1967 SD MET B 49 0.567 -6.354 -11.062 1.00 0.00 S ATOM 1968 CE MET B 49 1.365 -4.871 -11.682 1.00 0.00 C ATOM 0 H MET B 49 4.766 -5.266 -8.748 1.00 0.00 H new ATOM 0 HA MET B 49 3.333 -7.661 -7.782 1.00 0.00 H new ATOM 0 HB2 MET B 49 3.378 -6.456 -10.579 1.00 0.00 H new ATOM 0 HB3 MET B 49 2.901 -8.112 -10.266 1.00 0.00 H new ATOM 0 HG2 MET B 49 1.001 -7.401 -8.951 1.00 0.00 H new ATOM 0 HG3 MET B 49 1.542 -5.734 -8.962 1.00 0.00 H new ATOM 0 HE1 MET B 49 0.708 -4.376 -12.397 1.00 0.00 H new ATOM 0 HE2 MET B 49 1.572 -4.195 -10.852 1.00 0.00 H new ATOM 0 HE3 MET B 49 2.300 -5.139 -12.174 1.00 0.00 H new ATOM 1978 N ASP B 50 6.257 -7.198 -8.810 1.00 0.00 N ATOM 1979 CA ASP B 50 7.543 -7.806 -9.133 1.00 0.00 C ATOM 1980 C ASP B 50 8.460 -7.844 -7.912 1.00 0.00 C ATOM 1981 O ASP B 50 8.054 -7.481 -6.811 1.00 0.00 O ATOM 1982 CB ASP B 50 8.222 -7.052 -10.277 1.00 0.00 C ATOM 1983 CG ASP B 50 9.056 -7.965 -11.150 1.00 0.00 C ATOM 1984 OD1 ASP B 50 10.229 -8.224 -10.803 1.00 0.00 O ATOM 1985 OD2 ASP B 50 8.546 -8.425 -12.192 1.00 0.00 O ATOM 0 H ASP B 50 6.311 -6.230 -8.494 1.00 0.00 H new ATOM 0 HA ASP B 50 7.354 -8.832 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.463 -6.562 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP B 50 8.856 -6.267 -9.866 1.00 0.00 H new ATOM 1990 N ILE B 51 9.701 -8.269 -8.117 1.00 0.00 N ATOM 1991 CA ILE B 51 10.675 -8.367 -7.035 1.00 0.00 C ATOM 1992 C ILE B 51 11.819 -7.376 -7.255 1.00 0.00 C ATOM 1993 O ILE B 51 12.122 -6.994 -8.391 1.00 0.00 O ATOM 1994 CB ILE B 51 11.262 -9.795 -6.926 1.00 0.00 C ATOM 1995 CG1 ILE B 51 10.169 -10.842 -7.138 1.00 0.00 C ATOM 1996 CG2 ILE B 51 11.921 -10.003 -5.570 1.00 0.00 C ATOM 1997 CD1 ILE B 51 10.693 -12.261 -7.196 1.00 0.00 C ATOM 0 H ILE B 51 10.059 -8.553 -9.029 1.00 0.00 H new ATOM 0 HA ILE B 51 10.152 -8.131 -6.108 1.00 0.00 H new ATOM 0 HB ILE B 51 12.017 -9.910 -7.704 1.00 0.00 H new ATOM 0 HG12 ILE B 51 9.442 -10.765 -6.330 1.00 0.00 H new ATOM 0 HG13 ILE B 51 9.640 -10.621 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE B 51 12.327 -11.013 -5.514 1.00 0.00 H new ATOM 0 HG22 ILE B 51 12.727 -9.280 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE B 51 11.182 -9.865 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE B 51 9.862 -12.950 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE B 51 11.398 -12.355 -8.022 1.00 0.00 H new ATOM 0 HD13 ILE B 51 11.197 -12.501 -6.260 1.00 0.00 H new ATOM 2009 N LEU B 52 12.443 -6.956 -6.162 1.00 0.00 N ATOM 2010 CA LEU B 52 13.556 -6.023 -6.219 1.00 0.00 C ATOM 2011 C LEU B 52 14.859 -6.775 -6.486 1.00 0.00 C ATOM 2012 O LEU B 52 15.552 -7.187 -5.555 1.00 0.00 O ATOM 2013 CB LEU B 52 13.651 -5.241 -4.903 1.00 0.00 C ATOM 2014 CG LEU B 52 13.995 -3.750 -5.031 1.00 0.00 C ATOM 2015 CD1 LEU B 52 15.425 -3.566 -5.516 1.00 0.00 C ATOM 2016 CD2 LEU B 52 13.015 -3.056 -5.968 1.00 0.00 C ATOM 0 H LEU B 52 12.193 -7.251 -5.218 1.00 0.00 H new ATOM 0 HA LEU B 52 13.388 -5.319 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU B 52 12.699 -5.331 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU B 52 14.405 -5.715 -4.275 1.00 0.00 H new ATOM 0 HG LEU B 52 13.911 -3.293 -4.045 1.00 0.00 H new ATOM 0 HD11 LEU B 52 15.647 -2.502 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU B 52 16.112 -4.025 -4.805 1.00 0.00 H new ATOM 0 HD13 LEU B 52 15.542 -4.039 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU B 52 13.273 -2.000 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU B 52 13.066 -3.517 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU B 52 12.003 -3.153 -5.574 1.00 0.00 H new ATOM 2028 N ASP B 53 15.171 -6.972 -7.760 1.00 0.00 N ATOM 2029 CA ASP B 53 16.391 -7.671 -8.155 1.00 0.00 C ATOM 2030 C ASP B 53 17.602 -6.752 -8.004 1.00 0.00 C ATOM 2031 O ASP B 53 17.456 -5.531 -7.955 1.00 0.00 O ATOM 2032 CB ASP B 53 16.271 -8.156 -9.606 1.00 0.00 C ATOM 2033 CG ASP B 53 17.459 -8.986 -10.052 1.00 0.00 C ATOM 2034 OD1 ASP B 53 17.477 -10.205 -9.782 1.00 0.00 O ATOM 2035 OD2 ASP B 53 18.385 -8.415 -10.665 1.00 0.00 O ATOM 0 H ASP B 53 14.596 -6.657 -8.541 1.00 0.00 H new ATOM 0 HA ASP B 53 16.528 -8.534 -7.504 1.00 0.00 H new ATOM 0 HB2 ASP B 53 15.361 -8.747 -9.712 1.00 0.00 H new ATOM 0 HB3 ASP B 53 16.169 -7.293 -10.265 1.00 0.00 H new ATOM 2040 N SER B 54 18.792 -7.337 -7.942 1.00 0.00 N ATOM 2041 CA SER B 54 20.025 -6.574 -7.799 1.00 0.00 C ATOM 2042 C SER B 54 20.253 -5.673 -9.012 1.00 0.00 C ATOM 2043 O SER B 54 20.944 -4.660 -8.924 1.00 0.00 O ATOM 2044 CB SER B 54 21.199 -7.535 -7.628 1.00 0.00 C ATOM 2045 OG SER B 54 20.784 -8.712 -6.954 1.00 0.00 O ATOM 0 H SER B 54 18.929 -8.347 -7.989 1.00 0.00 H new ATOM 0 HA SER B 54 19.944 -5.937 -6.918 1.00 0.00 H new ATOM 0 HB2 SER B 54 21.610 -7.794 -8.604 1.00 0.00 H new ATOM 0 HB3 SER B 54 21.996 -7.048 -7.065 1.00 0.00 H new ATOM 0 HG SER B 54 21.548 -9.318 -6.854 1.00 0.00 H new ATOM 2051 N ASN B 55 19.667 -6.044 -10.142 1.00 0.00 N ATOM 2052 CA ASN B 55 19.797 -5.258 -11.363 1.00 0.00 C ATOM 2053 C ASN B 55 18.898 -4.028 -11.306 1.00 0.00 C ATOM 2054 O ASN B 55 19.000 -3.129 -12.141 1.00 0.00 O ATOM 2055 CB ASN B 55 19.452 -6.105 -12.591 1.00 0.00 C ATOM 2056 CG ASN B 55 20.549 -7.092 -12.940 1.00 0.00 C ATOM 2057 OD1 ASN B 55 21.484 -6.766 -13.676 1.00 0.00 O ATOM 2058 ND2 ASN B 55 20.445 -8.301 -12.414 1.00 0.00 N ATOM 0 H ASN B 55 19.097 -6.884 -10.240 1.00 0.00 H new ATOM 0 HA ASN B 55 20.833 -4.931 -11.447 1.00 0.00 H new ATOM 0 HB2 ASN B 55 18.525 -6.647 -12.406 1.00 0.00 H new ATOM 0 HB3 ASN B 55 19.273 -5.449 -13.443 1.00 0.00 H new ATOM 0 HD21 ASN B 55 21.155 -9.006 -12.612 1.00 0.00 H new ATOM 0 HD22 ASN B 55 19.655 -8.528 -11.810 1.00 0.00 H new ATOM 2065 N ARG B 56 18.025 -3.986 -10.308 1.00 0.00 N ATOM 2066 CA ARG B 56 17.121 -2.862 -10.134 1.00 0.00 C ATOM 2067 C ARG B 56 17.776 -1.799 -9.264 1.00 0.00 C ATOM 2068 O ARG B 56 17.364 -1.567 -8.131 1.00 0.00 O ATOM 2069 CB ARG B 56 15.795 -3.307 -9.507 1.00 0.00 C ATOM 2070 CG ARG B 56 14.941 -4.174 -10.412 1.00 0.00 C ATOM 2071 CD ARG B 56 13.463 -4.027 -10.082 1.00 0.00 C ATOM 2072 NE ARG B 56 12.667 -5.144 -10.591 1.00 0.00 N ATOM 2073 CZ ARG B 56 12.185 -5.210 -11.834 1.00 0.00 C ATOM 2074 NH1 ARG B 56 12.451 -4.250 -12.710 1.00 0.00 N ATOM 2075 NH2 ARG B 56 11.432 -6.239 -12.199 1.00 0.00 N ATOM 0 H ARG B 56 17.925 -4.720 -9.607 1.00 0.00 H new ATOM 0 HA ARG B 56 16.907 -2.444 -11.118 1.00 0.00 H new ATOM 0 HB2 ARG B 56 16.006 -3.856 -8.589 1.00 0.00 H new ATOM 0 HB3 ARG B 56 15.224 -2.422 -9.225 1.00 0.00 H new ATOM 0 HG2 ARG B 56 15.113 -3.898 -11.452 1.00 0.00 H new ATOM 0 HG3 ARG B 56 15.238 -5.217 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG B 56 13.339 -3.958 -9.001 1.00 0.00 H new ATOM 0 HD3 ARG B 56 13.089 -3.095 -10.505 1.00 0.00 H new ATOM 0 HE ARG B 56 12.468 -5.919 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG B 56 13.027 -3.455 -12.435 1.00 0.00 H new ATOM 0 HH12 ARG B 56 12.079 -4.307 -13.658 1.00 0.00 H new ATOM 0 HH21 ARG B 56 11.221 -6.980 -11.530 1.00 0.00 H new ATOM 0 HH22 ARG B 56 11.063 -6.290 -13.149 1.00 0.00 H new ATOM 2089 N THR B 57 18.814 -1.166 -9.796 1.00 0.00 N ATOM 2090 CA THR B 57 19.520 -0.120 -9.074 1.00 0.00 C ATOM 2091 C THR B 57 18.834 1.228 -9.313 1.00 0.00 C ATOM 2092 O THR B 57 19.346 2.286 -8.940 1.00 0.00 O ATOM 2093 CB THR B 57 21.010 -0.060 -9.500 1.00 0.00 C ATOM 2094 OG1 THR B 57 21.778 0.691 -8.548 1.00 0.00 O ATOM 2095 CG2 THR B 57 21.167 0.553 -10.888 1.00 0.00 C ATOM 0 H THR B 57 19.185 -1.360 -10.726 1.00 0.00 H new ATOM 0 HA THR B 57 19.489 -0.349 -8.009 1.00 0.00 H new ATOM 0 HB THR B 57 21.383 -1.084 -9.532 1.00 0.00 H new ATOM 0 HG1 THR B 57 21.312 1.528 -8.339 1.00 0.00 H new ATOM 0 HG21 THR B 57 22.223 0.580 -11.156 1.00 0.00 H new ATOM 0 HG22 THR B 57 20.623 -0.050 -11.616 1.00 0.00 H new ATOM 0 HG23 THR B 57 20.767 1.567 -10.885 1.00 0.00 H new ATOM 2103 N GLN B 58 17.665 1.167 -9.938 1.00 0.00 N ATOM 2104 CA GLN B 58 16.877 2.350 -10.244 1.00 0.00 C ATOM 2105 C GLN B 58 16.323 2.950 -8.959 1.00 0.00 C ATOM 2106 O GLN B 58 15.860 2.226 -8.079 1.00 0.00 O ATOM 2107 CB GLN B 58 15.723 1.978 -11.176 1.00 0.00 C ATOM 2108 CG GLN B 58 16.146 1.171 -12.391 1.00 0.00 C ATOM 2109 CD GLN B 58 15.070 0.202 -12.841 1.00 0.00 C ATOM 2110 OE1 GLN B 58 15.057 -0.962 -12.438 1.00 0.00 O ATOM 2111 NE2 GLN B 58 14.154 0.672 -13.673 1.00 0.00 N ATOM 0 H GLN B 58 17.238 0.294 -10.247 1.00 0.00 H new ATOM 0 HA GLN B 58 17.515 3.084 -10.737 1.00 0.00 H new ATOM 0 HB2 GLN B 58 14.984 1.408 -10.613 1.00 0.00 H new ATOM 0 HB3 GLN B 58 15.232 2.891 -11.512 1.00 0.00 H new ATOM 0 HG2 GLN B 58 16.386 1.850 -13.210 1.00 0.00 H new ATOM 0 HG3 GLN B 58 17.056 0.618 -12.158 1.00 0.00 H new ATOM 0 HE21 GLN B 58 14.198 1.642 -13.985 1.00 0.00 H new ATOM 0 HE22 GLN B 58 13.404 0.064 -14.002 1.00 0.00 H new ATOM 2120 N SER B 59 16.368 4.270 -8.850 1.00 0.00 N ATOM 2121 CA SER B 59 15.863 4.948 -7.669 1.00 0.00 C ATOM 2122 C SER B 59 14.335 4.987 -7.701 1.00 0.00 C ATOM 2123 O SER B 59 13.718 4.541 -8.668 1.00 0.00 O ATOM 2124 CB SER B 59 16.438 6.363 -7.581 1.00 0.00 C ATOM 2125 OG SER B 59 17.686 6.445 -8.251 1.00 0.00 O ATOM 0 H SER B 59 16.749 4.890 -9.565 1.00 0.00 H new ATOM 0 HA SER B 59 16.178 4.396 -6.783 1.00 0.00 H new ATOM 0 HB2 SER B 59 15.737 7.073 -8.021 1.00 0.00 H new ATOM 0 HB3 SER B 59 16.563 6.645 -6.535 1.00 0.00 H new ATOM 0 HG SER B 59 17.578 6.952 -9.083 1.00 0.00 H new ATOM 2131 N LEU B 60 13.731 5.534 -6.652 1.00 0.00 N ATOM 2132 CA LEU B 60 12.274 5.618 -6.546 1.00 0.00 C ATOM 2133 C LEU B 60 11.648 6.329 -7.749 1.00 0.00 C ATOM 2134 O LEU B 60 10.595 5.916 -8.245 1.00 0.00 O ATOM 2135 CB LEU B 60 11.881 6.341 -5.252 1.00 0.00 C ATOM 2136 CG LEU B 60 12.554 5.817 -3.978 1.00 0.00 C ATOM 2137 CD1 LEU B 60 12.263 6.738 -2.802 1.00 0.00 C ATOM 2138 CD2 LEU B 60 12.093 4.399 -3.667 1.00 0.00 C ATOM 0 H LEU B 60 14.230 5.930 -5.855 1.00 0.00 H new ATOM 0 HA LEU B 60 11.890 4.598 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU B 60 12.119 7.399 -5.360 1.00 0.00 H new ATOM 0 HB3 LEU B 60 10.800 6.268 -5.129 1.00 0.00 H new ATOM 0 HG LEU B 60 13.631 5.799 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.749 6.350 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU B 60 12.645 7.736 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU B 60 11.187 6.789 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU B 60 12.583 4.048 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU B 60 11.013 4.391 -3.522 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.353 3.742 -4.497 1.00 0.00 H new ATOM 2150 N LYS B 61 12.313 7.375 -8.233 1.00 0.00 N ATOM 2151 CA LYS B 61 11.807 8.158 -9.362 1.00 0.00 C ATOM 2152 C LYS B 61 11.924 7.390 -10.681 1.00 0.00 C ATOM 2153 O LYS B 61 11.196 7.667 -11.633 1.00 0.00 O ATOM 2154 CB LYS B 61 12.545 9.497 -9.460 1.00 0.00 C ATOM 2155 CG LYS B 61 13.961 9.405 -10.009 1.00 0.00 C ATOM 2156 CD LYS B 61 14.655 10.759 -9.949 1.00 0.00 C ATOM 2157 CE LYS B 61 15.811 10.853 -10.933 1.00 0.00 C ATOM 2158 NZ LYS B 61 16.975 10.034 -10.516 1.00 0.00 N ATOM 0 H LYS B 61 13.205 7.702 -7.862 1.00 0.00 H new ATOM 0 HA LYS B 61 10.749 8.348 -9.181 1.00 0.00 H new ATOM 0 HB2 LYS B 61 11.967 10.169 -10.094 1.00 0.00 H new ATOM 0 HB3 LYS B 61 12.583 9.949 -8.469 1.00 0.00 H new ATOM 0 HG2 LYS B 61 14.531 8.674 -9.436 1.00 0.00 H new ATOM 0 HG3 LYS B 61 13.934 9.051 -11.040 1.00 0.00 H new ATOM 0 HD2 LYS B 61 13.932 11.546 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS B 61 15.025 10.932 -8.938 1.00 0.00 H new ATOM 0 HE2 LYS B 61 15.475 10.527 -11.917 1.00 0.00 H new ATOM 0 HE3 LYS B 61 16.119 11.894 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 17.635 9.937 -11.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 17.459 10.498 -9.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 16.649 9.092 -10.220 1.00 0.00 H new ATOM 2172 N GLU B 62 12.840 6.431 -10.732 1.00 0.00 N ATOM 2173 CA GLU B 62 13.038 5.627 -11.934 1.00 0.00 C ATOM 2174 C GLU B 62 12.123 4.407 -11.911 1.00 0.00 C ATOM 2175 O GLU B 62 11.554 4.027 -12.935 1.00 0.00 O ATOM 2176 CB GLU B 62 14.498 5.185 -12.060 1.00 0.00 C ATOM 2177 CG GLU B 62 15.464 6.326 -12.310 1.00 0.00 C ATOM 2178 CD GLU B 62 16.471 6.479 -11.191 1.00 0.00 C ATOM 2179 OE1 GLU B 62 17.343 5.597 -11.040 1.00 0.00 O ATOM 2180 OE2 GLU B 62 16.394 7.475 -10.452 1.00 0.00 O ATOM 0 H GLU B 62 13.457 6.190 -9.957 1.00 0.00 H new ATOM 0 HA GLU B 62 12.788 6.242 -12.799 1.00 0.00 H new ATOM 0 HB2 GLU B 62 14.791 4.667 -11.147 1.00 0.00 H new ATOM 0 HB3 GLU B 62 14.581 4.466 -12.875 1.00 0.00 H new ATOM 0 HG2 GLU B 62 15.990 6.155 -13.249 1.00 0.00 H new ATOM 0 HG3 GLU B 62 14.905 7.255 -12.423 1.00 0.00 H new ATOM 2187 N LEU B 63 11.981 3.805 -10.735 1.00 0.00 N ATOM 2188 CA LEU B 63 11.129 2.630 -10.574 1.00 0.00 C ATOM 2189 C LEU B 63 9.671 2.985 -10.841 1.00 0.00 C ATOM 2190 O LEU B 63 8.942 2.226 -11.484 1.00 0.00 O ATOM 2191 CB LEU B 63 11.276 2.045 -9.166 1.00 0.00 C ATOM 2192 CG LEU B 63 12.623 1.382 -8.865 1.00 0.00 C ATOM 2193 CD1 LEU B 63 12.722 1.029 -7.388 1.00 0.00 C ATOM 2194 CD2 LEU B 63 12.816 0.138 -9.721 1.00 0.00 C ATOM 0 H LEU B 63 12.444 4.110 -9.879 1.00 0.00 H new ATOM 0 HA LEU B 63 11.446 1.880 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU B 63 11.113 2.843 -8.441 1.00 0.00 H new ATOM 0 HB3 LEU B 63 10.486 1.309 -9.013 1.00 0.00 H new ATOM 0 HG LEU B 63 13.414 2.091 -9.109 1.00 0.00 H new ATOM 0 HD11 LEU B 63 13.685 0.559 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU B 63 12.632 1.936 -6.790 1.00 0.00 H new ATOM 0 HD13 LEU B 63 11.920 0.339 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU B 63 13.779 -0.317 -9.490 1.00 0.00 H new ATOM 0 HD22 LEU B 63 12.019 -0.575 -9.511 1.00 0.00 H new ATOM 0 HD23 LEU B 63 12.788 0.414 -10.775 1.00 0.00 H new ATOM 2206 N GLY B 64 9.254 4.146 -10.352 1.00 0.00 N ATOM 2207 CA GLY B 64 7.889 4.583 -10.564 1.00 0.00 C ATOM 2208 C GLY B 64 7.086 4.655 -9.287 1.00 0.00 C ATOM 2209 O GLY B 64 5.878 4.414 -9.298 1.00 0.00 O ATOM 0 H GLY B 64 9.834 4.790 -9.815 1.00 0.00 H new ATOM 0 HA2 GLY B 64 7.897 5.565 -11.037 1.00 0.00 H new ATOM 0 HA3 GLY B 64 7.398 3.900 -11.257 1.00 0.00 H new ATOM 2213 N LEU B 65 7.743 4.983 -8.182 1.00 0.00 N ATOM 2214 CA LEU B 65 7.055 5.096 -6.906 1.00 0.00 C ATOM 2215 C LEU B 65 6.434 6.477 -6.782 1.00 0.00 C ATOM 2216 O LEU B 65 7.142 7.483 -6.750 1.00 0.00 O ATOM 2217 CB LEU B 65 8.010 4.839 -5.739 1.00 0.00 C ATOM 2218 CG LEU B 65 8.287 3.363 -5.443 1.00 0.00 C ATOM 2219 CD1 LEU B 65 9.607 2.930 -6.057 1.00 0.00 C ATOM 2220 CD2 LEU B 65 8.282 3.112 -3.942 1.00 0.00 C ATOM 0 H LEU B 65 8.744 5.174 -8.145 1.00 0.00 H new ATOM 0 HA LEU B 65 6.270 4.340 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU B 65 8.957 5.336 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU B 65 7.598 5.303 -4.843 1.00 0.00 H new ATOM 0 HG LEU B 65 7.493 2.767 -5.893 1.00 0.00 H new ATOM 0 HD11 LEU B 65 9.784 1.878 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.569 3.071 -7.137 1.00 0.00 H new ATOM 0 HD13 LEU B 65 10.416 3.530 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU B 65 8.480 2.058 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU B 65 9.054 3.719 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.308 3.379 -3.532 1.00 0.00 H new ATOM 2232 N LYS B 66 5.114 6.522 -6.739 1.00 0.00 N ATOM 2233 CA LYS B 66 4.404 7.789 -6.647 1.00 0.00 C ATOM 2234 C LYS B 66 3.567 7.878 -5.377 1.00 0.00 C ATOM 2235 O LYS B 66 3.958 8.530 -4.409 1.00 0.00 O ATOM 2236 CB LYS B 66 3.508 7.990 -7.873 1.00 0.00 C ATOM 2237 CG LYS B 66 3.801 7.027 -9.012 1.00 0.00 C ATOM 2238 CD LYS B 66 2.525 6.495 -9.637 1.00 0.00 C ATOM 2239 CE LYS B 66 2.746 5.137 -10.280 1.00 0.00 C ATOM 2240 NZ LYS B 66 2.607 4.028 -9.299 1.00 0.00 N ATOM 0 H LYS B 66 4.512 5.699 -6.766 1.00 0.00 H new ATOM 0 HA LYS B 66 5.154 8.579 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS B 66 2.466 7.876 -7.573 1.00 0.00 H new ATOM 0 HB3 LYS B 66 3.626 9.012 -8.234 1.00 0.00 H new ATOM 0 HG2 LYS B 66 4.396 7.533 -9.773 1.00 0.00 H new ATOM 0 HG3 LYS B 66 4.399 6.195 -8.641 1.00 0.00 H new ATOM 0 HD2 LYS B 66 1.750 6.416 -8.874 1.00 0.00 H new ATOM 0 HD3 LYS B 66 2.164 7.199 -10.386 1.00 0.00 H new ATOM 0 HE2 LYS B 66 2.029 4.998 -11.089 1.00 0.00 H new ATOM 0 HE3 LYS B 66 3.740 5.104 -10.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 2.864 3.129 -9.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 3.237 4.200 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 1.622 3.979 -8.968 1.00 0.00 H new ATOM 2254 N THR B 67 2.407 7.231 -5.375 1.00 0.00 N ATOM 2255 CA THR B 67 1.520 7.282 -4.221 1.00 0.00 C ATOM 2256 C THR B 67 0.687 6.006 -4.082 1.00 0.00 C ATOM 2257 O THR B 67 0.496 5.500 -2.981 1.00 0.00 O ATOM 2258 CB THR B 67 0.586 8.509 -4.314 1.00 0.00 C ATOM 2259 OG1 THR B 67 1.369 9.710 -4.346 1.00 0.00 O ATOM 2260 CG2 THR B 67 -0.378 8.569 -3.139 1.00 0.00 C ATOM 0 H THR B 67 2.062 6.669 -6.153 1.00 0.00 H new ATOM 0 HA THR B 67 2.148 7.369 -3.335 1.00 0.00 H new ATOM 0 HB THR B 67 0.002 8.416 -5.230 1.00 0.00 H new ATOM 0 HG1 THR B 67 0.774 10.487 -4.407 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.019 9.445 -3.239 1.00 0.00 H new ATOM 0 HG22 THR B 67 -0.993 7.669 -3.126 1.00 0.00 H new ATOM 0 HG23 THR B 67 0.186 8.636 -2.209 1.00 0.00 H new ATOM 2268 N ASP B 68 0.225 5.470 -5.203 1.00 0.00 N ATOM 2269 CA ASP B 68 -0.593 4.258 -5.196 1.00 0.00 C ATOM 2270 C ASP B 68 0.272 3.006 -5.061 1.00 0.00 C ATOM 2271 O ASP B 68 -0.226 1.880 -5.104 1.00 0.00 O ATOM 2272 CB ASP B 68 -1.410 4.173 -6.483 1.00 0.00 C ATOM 2273 CG ASP B 68 -0.549 3.835 -7.684 1.00 0.00 C ATOM 2274 OD1 ASP B 68 0.401 4.593 -7.970 1.00 0.00 O ATOM 2275 OD2 ASP B 68 -0.809 2.806 -8.337 1.00 0.00 O ATOM 0 H ASP B 68 0.401 5.853 -6.132 1.00 0.00 H new ATOM 0 HA ASP B 68 -1.261 4.310 -4.337 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.186 3.416 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.914 5.124 -6.655 1.00 0.00 H new ATOM 2280 N ASP B 69 1.566 3.210 -4.900 1.00 0.00 N ATOM 2281 CA ASP B 69 2.512 2.109 -4.776 1.00 0.00 C ATOM 2282 C ASP B 69 2.501 1.506 -3.379 1.00 0.00 C ATOM 2283 O ASP B 69 2.030 2.125 -2.421 1.00 0.00 O ATOM 2284 CB ASP B 69 3.928 2.581 -5.115 1.00 0.00 C ATOM 2285 CG ASP B 69 4.066 2.973 -6.566 1.00 0.00 C ATOM 2286 OD1 ASP B 69 4.380 2.093 -7.394 1.00 0.00 O ATOM 2287 OD2 ASP B 69 3.844 4.159 -6.889 1.00 0.00 O ATOM 0 H ASP B 69 1.992 4.135 -4.851 1.00 0.00 H new ATOM 0 HA ASP B 69 2.202 1.338 -5.482 1.00 0.00 H new ATOM 0 HB2 ASP B 69 4.186 3.432 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP B 69 4.639 1.787 -4.886 1.00 0.00 H new ATOM 2292 N LEU B 70 3.012 0.286 -3.282 1.00 0.00 N ATOM 2293 CA LEU B 70 3.095 -0.433 -2.018 1.00 0.00 C ATOM 2294 C LEU B 70 4.334 -1.317 -2.010 1.00 0.00 C ATOM 2295 O LEU B 70 4.882 -1.641 -3.069 1.00 0.00 O ATOM 2296 CB LEU B 70 1.826 -1.272 -1.718 1.00 0.00 C ATOM 2297 CG LEU B 70 1.106 -1.985 -2.888 1.00 0.00 C ATOM 2298 CD1 LEU B 70 0.219 -1.022 -3.662 1.00 0.00 C ATOM 2299 CD2 LEU B 70 2.078 -2.682 -3.820 1.00 0.00 C ATOM 0 H LEU B 70 3.381 -0.234 -4.078 1.00 0.00 H new ATOM 0 HA LEU B 70 3.168 0.311 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU B 70 2.099 -2.033 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU B 70 1.102 -0.614 -1.238 1.00 0.00 H new ATOM 0 HG LEU B 70 0.473 -2.753 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -0.272 -1.554 -4.477 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -0.535 -0.605 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU B 70 0.828 -0.215 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU B 70 1.526 -3.168 -4.625 1.00 0.00 H new ATOM 0 HD22 LEU B 70 2.766 -1.949 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU B 70 2.642 -3.431 -3.264 1.00 0.00 H new ATOM 2311 N LEU B 71 4.782 -1.691 -0.825 1.00 0.00 N ATOM 2312 CA LEU B 71 5.957 -2.536 -0.687 1.00 0.00 C ATOM 2313 C LEU B 71 5.644 -3.712 0.230 1.00 0.00 C ATOM 2314 O LEU B 71 5.131 -3.526 1.337 1.00 0.00 O ATOM 2315 CB LEU B 71 7.136 -1.724 -0.131 1.00 0.00 C ATOM 2316 CG LEU B 71 8.338 -1.552 -1.073 1.00 0.00 C ATOM 2317 CD1 LEU B 71 7.936 -0.830 -2.346 1.00 0.00 C ATOM 2318 CD2 LEU B 71 9.456 -0.795 -0.375 1.00 0.00 C ATOM 0 H LEU B 71 4.349 -1.423 0.059 1.00 0.00 H new ATOM 0 HA LEU B 71 6.235 -2.918 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU B 71 6.772 -0.735 0.146 1.00 0.00 H new ATOM 0 HB3 LEU B 71 7.482 -2.204 0.784 1.00 0.00 H new ATOM 0 HG LEU B 71 8.697 -2.545 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU B 71 8.806 -0.722 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU B 71 7.168 -1.405 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU B 71 7.545 0.156 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU B 71 10.299 -0.682 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU B 71 9.097 0.190 -0.076 1.00 0.00 H new ATOM 0 HD23 LEU B 71 9.775 -1.349 0.508 1.00 0.00 H new ATOM 2330 N LEU B 72 5.931 -4.918 -0.235 1.00 0.00 N ATOM 2331 CA LEU B 72 5.667 -6.117 0.548 1.00 0.00 C ATOM 2332 C LEU B 72 6.964 -6.733 1.046 1.00 0.00 C ATOM 2333 O LEU B 72 7.955 -6.788 0.318 1.00 0.00 O ATOM 2334 CB LEU B 72 4.895 -7.153 -0.276 1.00 0.00 C ATOM 2335 CG LEU B 72 3.549 -6.687 -0.829 1.00 0.00 C ATOM 2336 CD1 LEU B 72 3.707 -6.098 -2.223 1.00 0.00 C ATOM 2337 CD2 LEU B 72 2.557 -7.839 -0.843 1.00 0.00 C ATOM 0 H LEU B 72 6.346 -5.093 -1.150 1.00 0.00 H new ATOM 0 HA LEU B 72 5.060 -5.822 1.404 1.00 0.00 H new ATOM 0 HB2 LEU B 72 5.522 -7.467 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU B 72 4.727 -8.033 0.345 1.00 0.00 H new ATOM 0 HG LEU B 72 3.164 -5.904 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU B 72 2.734 -5.774 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU B 72 4.383 -5.244 -2.183 1.00 0.00 H new ATOM 0 HD13 LEU B 72 4.117 -6.854 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 72 1.603 -7.492 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU B 72 2.941 -8.642 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU B 72 2.415 -8.209 0.172 1.00 0.00 H new ATOM 2349 N ILE B 73 6.946 -7.191 2.289 1.00 0.00 N ATOM 2350 CA ILE B 73 8.115 -7.807 2.898 1.00 0.00 C ATOM 2351 C ILE B 73 7.933 -9.313 3.019 1.00 0.00 C ATOM 2352 O ILE B 73 7.018 -9.784 3.693 1.00 0.00 O ATOM 2353 CB ILE B 73 8.389 -7.219 4.298 1.00 0.00 C ATOM 2354 CG1 ILE B 73 8.383 -5.690 4.243 1.00 0.00 C ATOM 2355 CG2 ILE B 73 9.710 -7.737 4.851 1.00 0.00 C ATOM 2356 CD1 ILE B 73 9.544 -5.096 3.467 1.00 0.00 C ATOM 0 H ILE B 73 6.129 -7.147 2.899 1.00 0.00 H new ATOM 0 HA ILE B 73 8.965 -7.596 2.250 1.00 0.00 H new ATOM 0 HB ILE B 73 7.594 -7.541 4.970 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.449 -5.357 3.791 1.00 0.00 H new ATOM 0 HG13 ILE B 73 8.402 -5.300 5.261 1.00 0.00 H new ATOM 0 HG21 ILE B 73 9.883 -7.310 5.839 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.671 -8.824 4.927 1.00 0.00 H new ATOM 0 HG23 ILE B 73 10.522 -7.449 4.183 1.00 0.00 H new ATOM 0 HD11 ILE B 73 9.468 -4.009 3.474 1.00 0.00 H new ATOM 0 HD12 ILE B 73 10.483 -5.397 3.930 1.00 0.00 H new ATOM 0 HD13 ILE B 73 9.515 -5.455 2.438 1.00 0.00 H new ATOM 2368 N ARG B 74 8.794 -10.065 2.344 1.00 0.00 N ATOM 2369 CA ARG B 74 8.736 -11.521 2.377 1.00 0.00 C ATOM 2370 C ARG B 74 10.144 -12.090 2.557 1.00 0.00 C ATOM 2371 O ARG B 74 11.052 -11.379 2.990 1.00 0.00 O ATOM 2372 CB ARG B 74 8.105 -12.067 1.091 1.00 0.00 C ATOM 2373 CG ARG B 74 6.766 -11.437 0.738 1.00 0.00 C ATOM 2374 CD ARG B 74 5.974 -12.298 -0.230 1.00 0.00 C ATOM 2375 NE ARG B 74 5.500 -13.531 0.392 1.00 0.00 N ATOM 2376 CZ ARG B 74 4.277 -13.696 0.899 1.00 0.00 C ATOM 2377 NH1 ARG B 74 3.375 -12.724 0.804 1.00 0.00 N ATOM 2378 NH2 ARG B 74 3.950 -14.841 1.483 1.00 0.00 N ATOM 0 H ARG B 74 9.544 -9.688 1.765 1.00 0.00 H new ATOM 0 HA ARG B 74 8.115 -11.827 3.219 1.00 0.00 H new ATOM 0 HB2 ARG B 74 8.798 -11.909 0.264 1.00 0.00 H new ATOM 0 HB3 ARG B 74 7.972 -13.144 1.194 1.00 0.00 H new ATOM 0 HG2 ARG B 74 6.185 -11.285 1.648 1.00 0.00 H new ATOM 0 HG3 ARG B 74 6.932 -10.454 0.298 1.00 0.00 H new ATOM 0 HD2 ARG B 74 5.122 -11.731 -0.605 1.00 0.00 H new ATOM 0 HD3 ARG B 74 6.597 -12.543 -1.090 1.00 0.00 H new ATOM 0 HE ARG B 74 6.147 -14.318 0.442 1.00 0.00 H new ATOM 0 HH11 ARG B 74 3.617 -11.847 0.342 1.00 0.00 H new ATOM 0 HH12 ARG B 74 2.441 -12.855 1.193 1.00 0.00 H new ATOM 0 HH21 ARG B 74 4.634 -15.596 1.545 1.00 0.00 H new ATOM 0 HH22 ARG B 74 3.015 -14.967 1.871 1.00 0.00 H new ATOM 2392 N GLY B 75 10.323 -13.361 2.232 1.00 0.00 N ATOM 2393 CA GLY B 75 11.626 -13.981 2.357 1.00 0.00 C ATOM 2394 C GLY B 75 11.774 -14.798 3.621 1.00 0.00 C ATOM 2395 O GLY B 75 10.863 -15.538 4.000 1.00 0.00 O ATOM 0 H GLY B 75 9.588 -13.976 1.883 1.00 0.00 H new ATOM 0 HA2 GLY B 75 11.801 -14.623 1.494 1.00 0.00 H new ATOM 0 HA3 GLY B 75 12.393 -13.207 2.339 1.00 0.00 H new ATOM 2399 N LYS B 76 12.935 -14.658 4.260 1.00 0.00 N ATOM 2400 CA LYS B 76 13.269 -15.370 5.495 1.00 0.00 C ATOM 2401 C LYS B 76 13.527 -16.850 5.224 1.00 0.00 C ATOM 2402 O LYS B 76 14.574 -17.207 4.690 1.00 0.00 O ATOM 2403 CB LYS B 76 12.189 -15.195 6.566 1.00 0.00 C ATOM 2404 CG LYS B 76 12.350 -13.934 7.400 1.00 0.00 C ATOM 2405 CD LYS B 76 13.411 -14.102 8.482 1.00 0.00 C ATOM 2406 CE LYS B 76 12.909 -14.966 9.630 1.00 0.00 C ATOM 2407 NZ LYS B 76 13.737 -14.807 10.854 1.00 0.00 N ATOM 0 H LYS B 76 13.678 -14.041 3.932 1.00 0.00 H new ATOM 0 HA LYS B 76 14.187 -14.927 5.881 1.00 0.00 H new ATOM 0 HB2 LYS B 76 11.212 -15.178 6.084 1.00 0.00 H new ATOM 0 HB3 LYS B 76 12.203 -16.061 7.228 1.00 0.00 H new ATOM 0 HG2 LYS B 76 12.621 -13.101 6.751 1.00 0.00 H new ATOM 0 HG3 LYS B 76 11.396 -13.680 7.863 1.00 0.00 H new ATOM 0 HD2 LYS B 76 14.304 -14.553 8.050 1.00 0.00 H new ATOM 0 HD3 LYS B 76 13.701 -13.123 8.863 1.00 0.00 H new ATOM 0 HE2 LYS B 76 11.875 -14.703 9.856 1.00 0.00 H new ATOM 0 HE3 LYS B 76 12.913 -16.012 9.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 13.359 -15.413 11.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 14.718 -15.082 10.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 13.714 -13.814 11.162 1.00 0.00 H new ATOM 2421 N ILE B 77 12.571 -17.706 5.560 1.00 0.00 N ATOM 2422 CA ILE B 77 12.743 -19.137 5.358 1.00 0.00 C ATOM 2423 C ILE B 77 11.573 -19.727 4.581 1.00 0.00 C ATOM 2424 O ILE B 77 11.748 -20.248 3.479 1.00 0.00 O ATOM 2425 CB ILE B 77 12.872 -19.888 6.702 1.00 0.00 C ATOM 2426 CG1 ILE B 77 13.816 -19.140 7.647 1.00 0.00 C ATOM 2427 CG2 ILE B 77 13.367 -21.311 6.469 1.00 0.00 C ATOM 2428 CD1 ILE B 77 13.588 -19.460 9.107 1.00 0.00 C ATOM 0 H ILE B 77 11.677 -17.437 5.970 1.00 0.00 H new ATOM 0 HA ILE B 77 13.663 -19.263 4.787 1.00 0.00 H new ATOM 0 HB ILE B 77 11.887 -19.935 7.167 1.00 0.00 H new ATOM 0 HG12 ILE B 77 14.846 -19.384 7.387 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.694 -18.068 7.495 1.00 0.00 H new ATOM 0 HG21 ILE B 77 13.453 -21.827 7.425 1.00 0.00 H new ATOM 0 HG22 ILE B 77 12.660 -21.842 5.832 1.00 0.00 H new ATOM 0 HG23 ILE B 77 14.342 -21.282 5.983 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.292 -18.895 9.718 1.00 0.00 H new ATOM 0 HD12 ILE B 77 12.569 -19.190 9.384 1.00 0.00 H new ATOM 0 HD13 ILE B 77 13.739 -20.527 9.274 1.00 0.00 H new ATOM 2440 N SER B 78 10.387 -19.628 5.156 1.00 0.00 N ATOM 2441 CA SER B 78 9.179 -20.164 4.549 1.00 0.00 C ATOM 2442 C SER B 78 8.602 -19.216 3.496 1.00 0.00 C ATOM 2443 O SER B 78 7.541 -18.617 3.697 1.00 0.00 O ATOM 2444 CB SER B 78 8.150 -20.425 5.649 1.00 0.00 C ATOM 2445 OG SER B 78 8.561 -19.826 6.870 1.00 0.00 O ATOM 0 H SER B 78 10.233 -19.174 6.056 1.00 0.00 H new ATOM 0 HA SER B 78 9.429 -21.094 4.039 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.181 -20.026 5.350 1.00 0.00 H new ATOM 0 HB3 SER B 78 8.023 -21.499 5.789 1.00 0.00 H new ATOM 0 HG SER B 78 7.890 -20.001 7.563 1.00 0.00 H new ATOM 2451 N ASN B 79 9.309 -19.075 2.378 1.00 0.00 N ATOM 2452 CA ASN B 79 8.862 -18.208 1.293 1.00 0.00 C ATOM 2453 C ASN B 79 9.707 -18.406 0.047 1.00 0.00 C ATOM 2454 O ASN B 79 9.244 -18.971 -0.942 1.00 0.00 O ATOM 2455 CB ASN B 79 8.921 -16.734 1.706 1.00 0.00 C ATOM 2456 CG ASN B 79 8.467 -15.801 0.591 1.00 0.00 C ATOM 2457 OD1 ASN B 79 7.279 -15.536 0.440 1.00 0.00 O ATOM 2458 ND2 ASN B 79 9.412 -15.286 -0.191 1.00 0.00 N ATOM 0 H ASN B 79 10.194 -19.550 2.200 1.00 0.00 H new ATOM 0 HA ASN B 79 7.830 -18.480 1.072 1.00 0.00 H new ATOM 0 HB2 ASN B 79 8.293 -16.580 2.584 1.00 0.00 H new ATOM 0 HB3 ASN B 79 9.941 -16.481 1.995 1.00 0.00 H new ATOM 0 HD21 ASN B 79 9.158 -14.648 -0.945 1.00 0.00 H new ATOM 0 HD22 ASN B 79 10.390 -15.529 -0.036 1.00 0.00 H new ATOM 2465 N SER B 80 10.943 -17.927 0.109 1.00 0.00 N ATOM 2466 CA SER B 80 11.867 -18.013 -1.006 1.00 0.00 C ATOM 2467 C SER B 80 12.483 -19.402 -1.092 1.00 0.00 C ATOM 2468 O SER B 80 13.351 -19.721 -0.259 1.00 0.00 O ATOM 2469 CB SER B 80 12.937 -16.940 -0.831 1.00 0.00 C ATOM 2470 OG SER B 80 12.415 -15.868 -0.059 1.00 0.00 O ATOM 0 H SER B 80 11.329 -17.469 0.934 1.00 0.00 H new ATOM 0 HA SER B 80 11.336 -17.843 -1.942 1.00 0.00 H new ATOM 0 HB2 SER B 80 13.813 -17.363 -0.339 1.00 0.00 H new ATOM 0 HB3 SER B 80 13.263 -16.575 -1.805 1.00 0.00 H new ATOM 0 HG SER B 80 12.914 -15.048 -0.258 1.00 0.00 H new