USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1212 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 141 SER OG : rot -115:sc= 0.61 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc= 0.574 USER MOD Set 2.1: B 133 ASN : amide:sc= -1.14 K(o=-0.43,f=-5.3!) USER MOD Set 2.2: B 152 SER OG : rot 154:sc= 0.707 USER MOD Set 3.1: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 60 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 50 ASN :FLIP amide:sc= -0.148 F(o=-1.5,f=-0.76) USER MOD Set 5.2: A 69 SER OG : rot 123:sc= -0.611 USER MOD Set 6.1: A 22 GLN :FLIP amide:sc= -2.84! F(o=-5.2,f=-4.5!) USER MOD Set 6.2: B 105 GLN : amide:sc= -1.67 K(o=-4.5,f=-5.2!) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 133:sc= 0.458 USER MOD Single : A 21 SER OG : rot 129:sc= -1.99 USER MOD Single : A 26 LYS NZ :NH3+ -163:sc= -0.526 (180deg=-0.599) USER MOD Single : A 28 MET CE :methyl -158:sc= -0.206 (180deg=-0.864) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.307 USER MOD Single : A 35 THR OG1 : rot -123:sc= 0.928 USER MOD Single : A 36 LYS NZ :NH3+ -157:sc= -0.0235 (180deg=-0.274) USER MOD Single : A 39 ASN : amide:sc= -2.33 K(o=-2.3,f=-9.8!) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -57:sc= -1.68 USER MOD Single : A 56 ASN : amide:sc= -2.66! C(o=-2.7!,f=-2.5!) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -126:sc= -0.0477 (180deg=-1.03) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.0064) USER MOD Single : B 91 LYS NZ :NH3+ -136:sc= -0.0129 (180deg=-0.269) USER MOD Single : B 98 TYR OH : rot -90:sc= 0.28 USER MOD Single : B 104 SER OG : rot 180:sc= -0.824 USER MOD Single : B 109 LYS NZ :NH3+ -155:sc= -0.0584 (180deg=-0.263) USER MOD Single : B 111 MET CE :methyl -160:sc= 0 (180deg=-0.296) USER MOD Single : B 112 THR OG1 : rot 21:sc= 0.422 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 51:sc= 0.864 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -3.52! C(o=-3.5!,f=-9.6!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 75:sc= 0.0633 USER MOD Single : B 137 THR OG1 : rot -71:sc= -2.5 USER MOD Single : B 139 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.4!) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ -116:sc= -0.137 (180deg=-1.43!) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.767 K(o=-0.77,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.536 -7.763 12.941 1.00 0.00 N ATOM 21 CA ILE A 2 -8.518 -9.215 13.099 1.00 0.00 C ATOM 22 C ILE A 2 -7.428 -9.851 12.242 1.00 0.00 C ATOM 23 O ILE A 2 -7.006 -9.283 11.233 1.00 0.00 O ATOM 24 CB ILE A 2 -9.881 -9.850 12.739 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.276 -9.521 11.294 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.958 -9.377 13.704 1.00 0.00 C ATOM 27 CD1 ILE A 2 -9.963 -10.631 10.313 1.00 0.00 C ATOM 0 HA ILE A 2 -8.309 -9.409 14.151 1.00 0.00 H new ATOM 0 HB ILE A 2 -9.784 -10.932 12.826 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.344 -9.306 11.258 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -9.758 -8.614 10.982 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.911 -9.833 13.437 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.689 -9.667 14.720 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.046 -8.292 13.647 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.269 -10.329 9.312 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -8.892 -10.831 10.320 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.503 -11.533 10.600 1.00 0.00 H new ATOM 39 N GLY A 3 -6.980 -11.035 12.653 1.00 0.00 N ATOM 40 CA GLY A 3 -5.943 -11.737 11.917 1.00 0.00 C ATOM 41 C GLY A 3 -6.229 -13.221 11.780 1.00 0.00 C ATOM 42 O GLY A 3 -7.000 -13.788 12.558 1.00 0.00 O ATOM 0 H GLY A 3 -7.318 -11.521 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.845 -11.296 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.987 -11.600 12.423 1.00 0.00 H new ATOM 46 N VAL A 4 -5.605 -13.849 10.788 1.00 0.00 N ATOM 47 CA VAL A 4 -5.787 -15.275 10.541 1.00 0.00 C ATOM 48 C VAL A 4 -4.442 -15.970 10.361 1.00 0.00 C ATOM 49 O VAL A 4 -3.572 -15.479 9.639 1.00 0.00 O ATOM 50 CB VAL A 4 -6.658 -15.529 9.291 1.00 0.00 C ATOM 51 CG1 VAL A 4 -6.983 -17.011 9.152 1.00 0.00 C ATOM 52 CG2 VAL A 4 -7.936 -14.704 9.344 1.00 0.00 C ATOM 0 H VAL A 4 -4.966 -13.390 10.139 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.296 -15.686 11.413 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.089 -15.219 8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.597 -17.167 8.265 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.058 -17.579 9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.527 -17.348 10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.533 -14.900 8.453 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.508 -14.976 10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.684 -13.644 9.386 1.00 0.00 H new ATOM 62 N LEU A 5 -4.278 -17.117 11.015 1.00 0.00 N ATOM 63 CA LEU A 5 -3.038 -17.883 10.922 1.00 0.00 C ATOM 64 C LEU A 5 -3.186 -19.025 9.923 1.00 0.00 C ATOM 65 O LEU A 5 -3.982 -19.943 10.130 1.00 0.00 O ATOM 66 CB LEU A 5 -2.645 -18.434 12.294 1.00 0.00 C ATOM 67 CG LEU A 5 -1.179 -18.855 12.428 1.00 0.00 C ATOM 68 CD1 LEU A 5 -0.661 -18.543 13.823 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.018 -20.337 12.118 1.00 0.00 C ATOM 0 H LEU A 5 -4.988 -17.537 11.615 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.251 -17.215 10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.860 -17.677 13.048 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.276 -19.294 12.517 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.591 -18.287 11.707 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.382 -18.849 13.901 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.740 -17.472 14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.253 -19.084 14.561 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.030 -20.618 12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.619 -20.922 12.815 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.350 -20.534 11.099 1.00 0.00 H new ATOM 81 N LEU A 6 -2.412 -18.966 8.845 1.00 0.00 N ATOM 82 CA LEU A 6 -2.452 -19.998 7.817 1.00 0.00 C ATOM 83 C LEU A 6 -1.251 -20.931 7.951 1.00 0.00 C ATOM 84 O LEU A 6 -0.148 -20.489 8.270 1.00 0.00 O ATOM 85 CB LEU A 6 -2.474 -19.360 6.424 1.00 0.00 C ATOM 86 CG LEU A 6 -3.439 -20.007 5.426 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.874 -19.588 5.715 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.054 -19.644 4.000 1.00 0.00 C ATOM 0 H LEU A 6 -1.749 -18.213 8.661 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.362 -20.583 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.736 -18.307 6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.467 -19.398 6.008 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.370 -21.089 5.537 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.543 -20.059 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.148 -19.900 6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.960 -18.504 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.750 -20.112 3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.092 -18.562 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.044 -19.997 3.795 1.00 0.00 H new ATOM 100 N MET A 7 -1.475 -22.221 7.703 1.00 0.00 N ATOM 101 CA MET A 7 -0.408 -23.216 7.795 1.00 0.00 C ATOM 102 C MET A 7 0.006 -23.688 6.406 1.00 0.00 C ATOM 103 O MET A 7 -0.718 -23.506 5.429 1.00 0.00 O ATOM 104 CB MET A 7 -0.855 -24.403 8.654 1.00 0.00 C ATOM 105 CG MET A 7 0.166 -25.529 8.769 1.00 0.00 C ATOM 106 SD MET A 7 1.631 -25.055 9.711 1.00 0.00 S ATOM 107 CE MET A 7 1.756 -26.425 10.861 1.00 0.00 C ATOM 0 H MET A 7 -2.384 -22.601 7.437 1.00 0.00 H new ATOM 0 HA MET A 7 0.455 -22.751 8.271 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.090 -24.041 9.655 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.777 -24.809 8.237 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.303 -26.390 9.245 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.468 -25.842 7.770 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.617 -26.276 11.513 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.849 -26.478 11.464 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.878 -27.356 10.307 1.00 0.00 H new ATOM 117 N LYS A 8 1.179 -24.292 6.337 1.00 0.00 N ATOM 118 CA LYS A 8 1.716 -24.795 5.078 1.00 0.00 C ATOM 119 C LYS A 8 1.438 -26.288 4.922 1.00 0.00 C ATOM 120 O LYS A 8 1.584 -27.060 5.870 1.00 0.00 O ATOM 121 CB LYS A 8 3.225 -24.529 4.997 1.00 0.00 C ATOM 122 CG LYS A 8 3.862 -24.980 3.689 1.00 0.00 C ATOM 123 CD LYS A 8 5.292 -25.455 3.899 1.00 0.00 C ATOM 124 CE LYS A 8 5.340 -26.909 4.347 1.00 0.00 C ATOM 125 NZ LYS A 8 6.664 -27.273 4.924 1.00 0.00 N ATOM 0 H LYS A 8 1.784 -24.448 7.143 1.00 0.00 H new ATOM 0 HA LYS A 8 1.219 -24.267 4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.403 -23.462 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.719 -25.038 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.270 -25.785 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.852 -24.156 2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.854 -25.341 2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.778 -24.827 4.646 1.00 0.00 H new ATOM 0 HE2 LYS A 8 4.561 -27.086 5.088 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.124 -27.557 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.653 -28.271 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.406 -27.130 4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.859 -26.673 5.751 1.00 0.00 H new ATOM 213 N GLU A 14 5.404 -23.502 -1.308 1.00 0.00 N ATOM 214 CA GLU A 14 5.059 -22.181 -0.784 1.00 0.00 C ATOM 215 C GLU A 14 3.543 -21.983 -0.757 1.00 0.00 C ATOM 216 O GLU A 14 2.803 -22.684 -1.451 1.00 0.00 O ATOM 217 CB GLU A 14 5.715 -21.075 -1.626 1.00 0.00 C ATOM 218 CG GLU A 14 5.268 -21.061 -3.085 1.00 0.00 C ATOM 219 CD GLU A 14 6.205 -21.832 -4.001 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.415 -21.908 -3.694 1.00 0.00 O ATOM 221 OE2 GLU A 14 5.728 -22.361 -5.026 1.00 0.00 O ATOM 0 HA GLU A 14 5.437 -22.119 0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.488 -20.108 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.797 -21.198 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.267 -21.487 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.201 -20.029 -3.429 1.00 0.00 H new ATOM 228 N TYR A 15 3.090 -21.025 0.051 1.00 0.00 N ATOM 229 CA TYR A 15 1.661 -20.730 0.169 1.00 0.00 C ATOM 230 C TYR A 15 1.061 -20.342 -1.180 1.00 0.00 C ATOM 231 O TYR A 15 -0.108 -20.617 -1.451 1.00 0.00 O ATOM 232 CB TYR A 15 1.430 -19.592 1.168 1.00 0.00 C ATOM 233 CG TYR A 15 1.516 -20.019 2.616 1.00 0.00 C ATOM 234 CD1 TYR A 15 0.398 -20.500 3.285 1.00 0.00 C ATOM 235 CD2 TYR A 15 2.712 -19.928 3.316 1.00 0.00 C ATOM 236 CE1 TYR A 15 0.471 -20.881 4.610 1.00 0.00 C ATOM 237 CE2 TYR A 15 2.792 -20.309 4.642 1.00 0.00 C ATOM 238 CZ TYR A 15 1.669 -20.783 5.284 1.00 0.00 C ATOM 239 OH TYR A 15 1.747 -21.157 6.602 1.00 0.00 O ATOM 0 H TYR A 15 3.690 -20.440 0.633 1.00 0.00 H new ATOM 0 HA TYR A 15 1.169 -21.635 0.524 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.165 -18.808 0.987 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.448 -19.156 0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.543 -20.577 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.593 -19.554 2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -0.407 -21.254 5.116 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.730 -20.236 5.172 1.00 0.00 H new ATOM 0 HH TYR A 15 2.537 -21.721 6.736 1.00 0.00 H new ATOM 249 N GLY A 16 1.866 -19.685 -2.015 1.00 0.00 N ATOM 250 CA GLY A 16 1.398 -19.251 -3.319 1.00 0.00 C ATOM 251 C GLY A 16 0.701 -17.903 -3.264 1.00 0.00 C ATOM 252 O GLY A 16 -0.069 -17.566 -4.164 1.00 0.00 O ATOM 0 H GLY A 16 2.836 -19.446 -1.809 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.243 -19.192 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.712 -19.996 -3.722 1.00 0.00 H new ATOM 256 N LEU A 17 0.967 -17.129 -2.210 1.00 0.00 N ATOM 257 CA LEU A 17 0.356 -15.813 -2.051 1.00 0.00 C ATOM 258 C LEU A 17 1.368 -14.713 -2.352 1.00 0.00 C ATOM 259 O LEU A 17 2.432 -14.652 -1.734 1.00 0.00 O ATOM 260 CB LEU A 17 -0.190 -15.647 -0.629 1.00 0.00 C ATOM 261 CG LEU A 17 -1.632 -16.118 -0.430 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.683 -17.628 -0.253 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.262 -15.419 0.766 1.00 0.00 C ATOM 0 H LEU A 17 1.601 -17.393 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.470 -15.731 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.454 -16.197 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.126 -14.595 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.203 -15.858 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.717 -17.943 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.273 -18.112 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.096 -17.912 0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.287 -15.767 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.689 -15.647 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.262 -14.342 0.599 1.00 0.00 H new ATOM 275 N ARG A 18 1.029 -13.846 -3.302 1.00 0.00 N ATOM 276 CA ARG A 18 1.904 -12.746 -3.686 1.00 0.00 C ATOM 277 C ARG A 18 1.436 -11.447 -3.041 1.00 0.00 C ATOM 278 O ARG A 18 0.358 -10.940 -3.355 1.00 0.00 O ATOM 279 CB ARG A 18 1.937 -12.595 -5.210 1.00 0.00 C ATOM 280 CG ARG A 18 3.290 -12.915 -5.825 1.00 0.00 C ATOM 281 CD ARG A 18 4.238 -11.725 -5.743 1.00 0.00 C ATOM 282 NE ARG A 18 5.156 -11.674 -6.881 1.00 0.00 N ATOM 283 CZ ARG A 18 4.818 -11.248 -8.103 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.582 -10.826 -8.357 1.00 0.00 N ATOM 285 NH2 ARG A 18 5.725 -11.242 -9.074 1.00 0.00 N ATOM 0 H ARG A 18 0.152 -13.886 -3.821 1.00 0.00 H new ATOM 0 HA ARG A 18 2.912 -12.969 -3.336 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.184 -13.251 -5.648 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.661 -11.573 -5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.731 -13.769 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.157 -13.204 -6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.659 -10.803 -5.703 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.811 -11.782 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 18 6.117 -11.984 -6.733 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.881 -10.825 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 18 3.335 -10.503 -9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.675 -11.562 -8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 18 5.471 -10.918 -10.007 1.00 0.00 H new ATOM 299 N LEU A 19 2.251 -10.917 -2.135 1.00 0.00 N ATOM 300 CA LEU A 19 1.919 -9.680 -1.442 1.00 0.00 C ATOM 301 C LEU A 19 2.494 -8.471 -2.171 1.00 0.00 C ATOM 302 O LEU A 19 3.699 -8.395 -2.418 1.00 0.00 O ATOM 303 CB LEU A 19 2.439 -9.724 -0.001 1.00 0.00 C ATOM 304 CG LEU A 19 1.360 -9.678 1.083 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.392 -10.845 0.935 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.000 -9.686 2.465 1.00 0.00 C ATOM 0 H LEU A 19 3.146 -11.325 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 19 0.834 -9.582 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.024 -10.634 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.118 -8.885 0.149 1.00 0.00 H new ATOM 0 HG LEU A 19 0.795 -8.753 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.366 -10.791 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.090 -10.796 -0.041 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.938 -11.784 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.221 -9.653 3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.589 -10.595 2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.648 -8.816 2.571 1.00 0.00 H new ATOM 318 N GLY A 20 1.620 -7.524 -2.500 1.00 0.00 N ATOM 319 CA GLY A 20 2.044 -6.316 -3.182 1.00 0.00 C ATOM 320 C GLY A 20 2.011 -5.116 -2.258 1.00 0.00 C ATOM 321 O GLY A 20 1.757 -5.257 -1.063 1.00 0.00 O ATOM 0 H GLY A 20 0.620 -7.574 -2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.054 -6.451 -3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.396 -6.134 -4.039 1.00 0.00 H new ATOM 325 N SER A 21 2.258 -3.933 -2.807 1.00 0.00 N ATOM 326 CA SER A 21 2.242 -2.708 -2.011 1.00 0.00 C ATOM 327 C SER A 21 1.738 -1.533 -2.836 1.00 0.00 C ATOM 328 O SER A 21 1.963 -1.471 -4.045 1.00 0.00 O ATOM 329 CB SER A 21 3.638 -2.391 -1.457 1.00 0.00 C ATOM 330 OG SER A 21 4.654 -2.987 -2.243 1.00 0.00 O ATOM 0 H SER A 21 2.471 -3.794 -3.795 1.00 0.00 H new ATOM 0 HA SER A 21 1.563 -2.870 -1.174 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.784 -1.311 -1.430 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.713 -2.749 -0.430 1.00 0.00 H new ATOM 0 HG SER A 21 5.321 -2.310 -2.483 1.00 0.00 H new ATOM 336 N GLN A 22 1.055 -0.601 -2.177 1.00 0.00 N ATOM 337 CA GLN A 22 0.523 0.578 -2.852 1.00 0.00 C ATOM 338 C GLN A 22 0.897 1.836 -2.084 1.00 0.00 C ATOM 339 O GLN A 22 0.763 1.884 -0.860 1.00 0.00 O ATOM 340 CB GLN A 22 -1.002 0.479 -3.001 1.00 0.00 C ATOM 341 CG GLN A 22 -1.714 -0.063 -1.766 1.00 0.00 C ATOM 342 CD GLN A 22 -3.186 -0.374 -2.002 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.513 -0.947 -3.158 1.00 0.00 O flip ATOM 344 NE2 GLN A 22 -4.025 -0.108 -1.147 1.00 0.00 N flip ATOM 0 H GLN A 22 0.857 -0.640 -1.177 1.00 0.00 H new ATOM 0 HA GLN A 22 0.961 0.630 -3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.399 1.468 -3.231 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.232 -0.163 -3.851 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.208 -0.969 -1.433 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.629 0.664 -0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.740 0.331 -0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -5.008 -0.326 -1.311 1.00 0.00 H new ATOM 353 N ILE A 23 1.371 2.850 -2.801 1.00 0.00 N ATOM 354 CA ILE A 23 1.764 4.100 -2.170 1.00 0.00 C ATOM 355 C ILE A 23 0.567 5.038 -2.062 1.00 0.00 C ATOM 356 O ILE A 23 -0.050 5.397 -3.067 1.00 0.00 O ATOM 357 CB ILE A 23 2.912 4.796 -2.934 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.089 3.829 -3.119 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.360 6.049 -2.193 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.264 4.425 -3.865 1.00 0.00 C ATOM 0 H ILE A 23 1.491 2.829 -3.814 1.00 0.00 H new ATOM 0 HA ILE A 23 2.128 3.860 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 23 2.548 5.091 -3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.427 3.492 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.740 2.947 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.169 6.528 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.521 6.740 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.710 5.777 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.054 3.679 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.944 4.736 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.641 5.290 -3.319 1.00 0.00 H new ATOM 372 N PHE A 24 0.239 5.411 -0.830 1.00 0.00 N ATOM 373 CA PHE A 24 -0.892 6.290 -0.555 1.00 0.00 C ATOM 374 C PHE A 24 -0.467 7.488 0.288 1.00 0.00 C ATOM 375 O PHE A 24 0.666 7.559 0.763 1.00 0.00 O ATOM 376 CB PHE A 24 -1.999 5.506 0.163 1.00 0.00 C ATOM 377 CG PHE A 24 -1.567 4.890 1.467 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.900 3.673 1.494 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.829 5.532 2.667 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.506 3.112 2.693 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.436 4.974 3.868 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.774 3.762 3.880 1.00 0.00 C ATOM 0 H PHE A 24 0.747 5.114 0.003 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.272 6.665 -1.505 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.840 6.174 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.359 4.717 -0.498 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.687 3.160 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.347 6.480 2.663 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.012 2.164 2.701 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.646 5.485 4.796 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.466 3.323 4.818 1.00 0.00 H new ATOM 392 N VAL A 25 -1.393 8.419 0.474 1.00 0.00 N ATOM 393 CA VAL A 25 -1.130 9.614 1.267 1.00 0.00 C ATOM 394 C VAL A 25 -1.379 9.326 2.743 1.00 0.00 C ATOM 395 O VAL A 25 -2.518 9.350 3.205 1.00 0.00 O ATOM 396 CB VAL A 25 -2.007 10.804 0.813 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.703 12.053 1.631 1.00 0.00 C ATOM 398 CG2 VAL A 25 -1.804 11.079 -0.669 1.00 0.00 C ATOM 0 H VAL A 25 -2.335 8.370 0.086 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.086 9.888 1.117 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.050 10.536 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.334 12.874 1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.902 11.855 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.655 12.325 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.429 11.919 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.757 11.319 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.081 10.195 -1.244 1.00 0.00 H new ATOM 408 N LYS A 26 -0.308 9.034 3.475 1.00 0.00 N ATOM 409 CA LYS A 26 -0.418 8.720 4.894 1.00 0.00 C ATOM 410 C LYS A 26 -0.925 9.922 5.690 1.00 0.00 C ATOM 411 O LYS A 26 -1.927 9.825 6.400 1.00 0.00 O ATOM 412 CB LYS A 26 0.931 8.254 5.451 1.00 0.00 C ATOM 413 CG LYS A 26 0.808 7.168 6.509 1.00 0.00 C ATOM 414 CD LYS A 26 2.003 6.227 6.488 1.00 0.00 C ATOM 415 CE LYS A 26 1.621 4.854 5.957 1.00 0.00 C ATOM 416 NZ LYS A 26 2.744 3.880 6.064 1.00 0.00 N ATOM 0 H LYS A 26 0.644 9.009 3.109 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.141 7.911 4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.545 7.883 4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.454 9.110 5.879 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.723 7.627 7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.107 6.599 6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.791 6.652 5.867 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.408 6.129 7.495 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.761 4.478 6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.315 4.941 4.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.556 3.064 5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.630 4.338 5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.831 3.557 7.049 1.00 0.00 H new ATOM 430 N GLU A 27 -0.228 11.050 5.565 1.00 0.00 N ATOM 431 CA GLU A 27 -0.609 12.269 6.276 1.00 0.00 C ATOM 432 C GLU A 27 -0.267 13.509 5.454 1.00 0.00 C ATOM 433 O GLU A 27 0.745 13.538 4.753 1.00 0.00 O ATOM 434 CB GLU A 27 0.096 12.335 7.634 1.00 0.00 C ATOM 435 CG GLU A 27 -0.576 13.271 8.625 1.00 0.00 C ATOM 436 CD GLU A 27 0.053 13.209 10.005 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.107 13.848 10.208 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.510 12.521 10.883 1.00 0.00 O ATOM 0 H GLU A 27 0.602 11.145 4.979 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.687 12.245 6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.135 11.333 8.062 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.126 12.658 7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.520 14.293 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.633 13.017 8.700 1.00 0.00 H new ATOM 445 N MET A 28 -1.113 14.532 5.548 1.00 0.00 N ATOM 446 CA MET A 28 -0.898 15.777 4.816 1.00 0.00 C ATOM 447 C MET A 28 -1.212 16.986 5.692 1.00 0.00 C ATOM 448 O MET A 28 -2.080 16.923 6.566 1.00 0.00 O ATOM 449 CB MET A 28 -1.761 15.811 3.551 1.00 0.00 C ATOM 450 CG MET A 28 -3.255 15.727 3.825 1.00 0.00 C ATOM 451 SD MET A 28 -4.180 17.075 3.066 1.00 0.00 S ATOM 452 CE MET A 28 -5.536 16.174 2.323 1.00 0.00 C ATOM 0 H MET A 28 -1.954 14.523 6.124 1.00 0.00 H new ATOM 0 HA MET A 28 0.153 15.821 4.530 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.552 16.731 3.005 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.473 14.983 2.903 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.635 14.776 3.452 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.424 15.738 4.902 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.967 16.766 1.516 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.169 15.228 1.924 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.299 15.978 3.076 1.00 0.00 H new ATOM 462 N THR A 29 -0.504 18.088 5.452 1.00 0.00 N ATOM 463 CA THR A 29 -0.712 19.313 6.218 1.00 0.00 C ATOM 464 C THR A 29 -2.103 19.896 5.956 1.00 0.00 C ATOM 465 O THR A 29 -2.530 20.017 4.805 1.00 0.00 O ATOM 466 CB THR A 29 0.367 20.355 5.885 1.00 0.00 C ATOM 467 OG1 THR A 29 0.121 21.572 6.570 1.00 0.00 O ATOM 468 CG2 THR A 29 0.468 20.675 4.405 1.00 0.00 C ATOM 0 H THR A 29 0.217 18.157 4.734 1.00 0.00 H new ATOM 0 HA THR A 29 -0.638 19.058 7.275 1.00 0.00 H new ATOM 0 HB THR A 29 1.305 19.902 6.204 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.820 22.221 6.345 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.250 21.418 4.246 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.711 19.768 3.852 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.485 21.070 4.052 1.00 0.00 H new ATOM 476 N ARG A 30 -2.801 20.262 7.032 1.00 0.00 N ATOM 477 CA ARG A 30 -4.138 20.840 6.921 1.00 0.00 C ATOM 478 C ARG A 30 -4.059 22.284 6.434 1.00 0.00 C ATOM 479 O ARG A 30 -3.094 22.997 6.726 1.00 0.00 O ATOM 480 CB ARG A 30 -4.867 20.781 8.269 1.00 0.00 C ATOM 481 CG ARG A 30 -6.286 21.334 8.226 1.00 0.00 C ATOM 482 CD ARG A 30 -7.277 20.418 8.930 1.00 0.00 C ATOM 483 NE ARG A 30 -7.328 19.085 8.323 1.00 0.00 N ATOM 484 CZ ARG A 30 -8.332 18.220 8.498 1.00 0.00 C ATOM 485 NH1 ARG A 30 -9.382 18.542 9.252 1.00 0.00 N ATOM 486 NH2 ARG A 30 -8.286 17.028 7.914 1.00 0.00 N ATOM 0 H ARG A 30 -2.462 20.168 7.989 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.700 20.254 6.194 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.901 19.746 8.608 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.292 21.340 9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.306 22.318 8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.591 21.469 7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.001 20.326 9.981 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.270 20.867 8.899 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.549 18.799 7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.425 19.456 9.702 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.143 17.874 9.379 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.486 16.775 7.334 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.051 16.366 8.046 1.00 0.00 H new ATOM 500 N THR A 31 -5.081 22.709 5.691 1.00 0.00 N ATOM 501 CA THR A 31 -5.143 24.069 5.158 1.00 0.00 C ATOM 502 C THR A 31 -3.931 24.372 4.263 1.00 0.00 C ATOM 503 O THR A 31 -3.481 25.518 4.178 1.00 0.00 O ATOM 504 CB THR A 31 -5.235 25.093 6.305 1.00 0.00 C ATOM 505 OG1 THR A 31 -5.491 24.454 7.547 1.00 0.00 O ATOM 506 CG2 THR A 31 -6.324 26.122 6.096 1.00 0.00 C ATOM 0 H THR A 31 -5.881 22.127 5.444 1.00 0.00 H new ATOM 0 HA THR A 31 -6.041 24.148 4.545 1.00 0.00 H new ATOM 0 HB THR A 31 -4.267 25.594 6.314 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.543 25.128 8.257 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.337 26.814 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.131 26.674 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.289 25.621 6.023 1.00 0.00 H new ATOM 514 N GLY A 32 -3.416 23.339 3.588 1.00 0.00 N ATOM 515 CA GLY A 32 -2.273 23.513 2.707 1.00 0.00 C ATOM 516 C GLY A 32 -2.681 23.646 1.252 1.00 0.00 C ATOM 517 O GLY A 32 -3.716 24.239 0.947 1.00 0.00 O ATOM 0 H GLY A 32 -3.773 22.385 3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.717 24.401 3.008 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.600 22.663 2.817 1.00 0.00 H new ATOM 521 N LEU A 33 -1.864 23.094 0.355 1.00 0.00 N ATOM 522 CA LEU A 33 -2.138 23.150 -1.080 1.00 0.00 C ATOM 523 C LEU A 33 -3.046 21.998 -1.514 1.00 0.00 C ATOM 524 O LEU A 33 -3.931 22.176 -2.352 1.00 0.00 O ATOM 525 CB LEU A 33 -0.826 23.121 -1.877 1.00 0.00 C ATOM 526 CG LEU A 33 0.295 24.006 -1.313 1.00 0.00 C ATOM 527 CD1 LEU A 33 1.571 23.201 -1.121 1.00 0.00 C ATOM 528 CD2 LEU A 33 0.550 25.198 -2.226 1.00 0.00 C ATOM 0 H LEU A 33 -1.005 22.602 0.598 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.656 24.086 -1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.468 22.092 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.033 23.432 -2.901 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.025 24.380 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.352 23.847 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.384 22.383 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.892 22.794 -2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.348 25.812 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.844 24.843 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.360 25.793 -2.310 1.00 0.00 H new ATOM 540 N ALA A 34 -2.823 20.822 -0.928 1.00 0.00 N ATOM 541 CA ALA A 34 -3.621 19.641 -1.245 1.00 0.00 C ATOM 542 C ALA A 34 -5.007 19.722 -0.608 1.00 0.00 C ATOM 543 O ALA A 34 -5.973 19.187 -1.147 1.00 0.00 O ATOM 544 CB ALA A 34 -2.904 18.374 -0.800 1.00 0.00 C ATOM 0 H ALA A 34 -2.096 20.663 -0.231 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.750 19.606 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.515 17.505 -1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.945 18.300 -1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.738 18.409 0.277 1.00 0.00 H new ATOM 550 N THR A 35 -5.096 20.397 0.539 1.00 0.00 N ATOM 551 CA THR A 35 -6.369 20.552 1.240 1.00 0.00 C ATOM 552 C THR A 35 -7.218 21.649 0.595 1.00 0.00 C ATOM 553 O THR A 35 -8.443 21.539 0.541 1.00 0.00 O ATOM 554 CB THR A 35 -6.138 20.865 2.725 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.774 21.165 2.977 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.535 19.734 3.648 1.00 0.00 C ATOM 0 H THR A 35 -4.303 20.844 1.000 1.00 0.00 H new ATOM 0 HA THR A 35 -6.909 19.608 1.163 1.00 0.00 H new ATOM 0 HB THR A 35 -6.775 21.725 2.934 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.425 20.553 3.659 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.345 20.024 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.596 19.516 3.521 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.951 18.846 3.407 1.00 0.00 H new ATOM 564 N LYS A 36 -6.561 22.705 0.106 1.00 0.00 N ATOM 565 CA LYS A 36 -7.261 23.819 -0.536 1.00 0.00 C ATOM 566 C LYS A 36 -7.970 23.359 -1.810 1.00 0.00 C ATOM 567 O LYS A 36 -9.065 23.827 -2.122 1.00 0.00 O ATOM 568 CB LYS A 36 -6.281 24.952 -0.867 1.00 0.00 C ATOM 569 CG LYS A 36 -6.529 26.232 -0.084 1.00 0.00 C ATOM 570 CD LYS A 36 -6.387 26.013 1.417 1.00 0.00 C ATOM 571 CE LYS A 36 -7.519 26.672 2.194 1.00 0.00 C ATOM 572 NZ LYS A 36 -7.678 28.115 1.847 1.00 0.00 N ATOM 0 H LYS A 36 -5.547 22.811 0.143 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.010 24.190 0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.265 24.609 -0.671 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.343 25.172 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.825 26.998 -0.408 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.529 26.605 -0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.375 24.944 1.629 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.432 26.416 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.452 26.146 1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.327 26.576 3.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.155 28.609 2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.742 28.539 1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.249 28.203 0.982 1.00 0.00 H new ATOM 586 N ASP A 37 -7.338 22.440 -2.537 1.00 0.00 N ATOM 587 CA ASP A 37 -7.904 21.916 -3.779 1.00 0.00 C ATOM 588 C ASP A 37 -8.609 20.578 -3.542 1.00 0.00 C ATOM 589 O ASP A 37 -9.546 20.229 -4.263 1.00 0.00 O ATOM 590 CB ASP A 37 -6.803 21.747 -4.830 1.00 0.00 C ATOM 591 CG ASP A 37 -6.388 23.064 -5.460 1.00 0.00 C ATOM 592 OD1 ASP A 37 -5.934 23.964 -4.720 1.00 0.00 O ATOM 593 OD2 ASP A 37 -6.511 23.194 -6.697 1.00 0.00 O ATOM 0 H ASP A 37 -6.433 22.042 -2.287 1.00 0.00 H new ATOM 0 HA ASP A 37 -8.642 22.631 -4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.933 21.280 -4.367 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.151 21.070 -5.610 1.00 0.00 H new ATOM 598 N GLY A 38 -8.153 19.833 -2.533 1.00 0.00 N ATOM 599 CA GLY A 38 -8.749 18.543 -2.223 1.00 0.00 C ATOM 600 C GLY A 38 -8.503 17.514 -3.309 1.00 0.00 C ATOM 601 O GLY A 38 -9.437 16.848 -3.762 1.00 0.00 O ATOM 0 H GLY A 38 -7.380 20.102 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.343 18.176 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.823 18.667 -2.081 1.00 0.00 H new ATOM 605 N ASN A 39 -7.247 17.387 -3.733 1.00 0.00 N ATOM 606 CA ASN A 39 -6.881 16.438 -4.780 1.00 0.00 C ATOM 607 C ASN A 39 -6.411 15.106 -4.192 1.00 0.00 C ATOM 608 O ASN A 39 -6.618 14.051 -4.792 1.00 0.00 O ATOM 609 CB ASN A 39 -5.795 17.035 -5.681 1.00 0.00 C ATOM 610 CG ASN A 39 -4.614 17.590 -4.903 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.782 18.330 -3.933 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.408 17.241 -5.333 1.00 0.00 N ATOM 0 H ASN A 39 -6.466 17.931 -3.366 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.771 16.241 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.441 16.268 -6.370 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.230 17.830 -6.286 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.576 17.588 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.313 16.626 -6.141 1.00 0.00 H new ATOM 619 N LEU A 40 -5.780 15.157 -3.018 1.00 0.00 N ATOM 620 CA LEU A 40 -5.289 13.950 -2.355 1.00 0.00 C ATOM 621 C LEU A 40 -6.033 13.705 -1.042 1.00 0.00 C ATOM 622 O LEU A 40 -6.175 14.612 -0.222 1.00 0.00 O ATOM 623 CB LEU A 40 -3.783 14.065 -2.094 1.00 0.00 C ATOM 624 CG LEU A 40 -2.882 13.405 -3.145 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.176 11.917 -3.255 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.047 14.081 -4.496 1.00 0.00 C ATOM 0 H LEU A 40 -5.597 16.021 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.472 13.102 -3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.522 15.121 -2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.565 13.622 -1.123 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.847 13.525 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.524 11.472 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.998 11.439 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.217 11.772 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.399 13.597 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.084 13.998 -4.820 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.776 15.133 -4.412 1.00 0.00 H new ATOM 638 N HIS A 41 -6.504 12.473 -0.854 1.00 0.00 N ATOM 639 CA HIS A 41 -7.235 12.095 0.357 1.00 0.00 C ATOM 640 C HIS A 41 -6.398 11.167 1.231 1.00 0.00 C ATOM 641 O HIS A 41 -6.048 10.070 0.809 1.00 0.00 O ATOM 642 CB HIS A 41 -8.552 11.403 -0.012 1.00 0.00 C ATOM 643 CG HIS A 41 -9.762 12.058 0.577 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.632 11.407 1.425 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.243 13.317 0.441 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.596 12.236 1.785 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.382 13.402 1.203 1.00 0.00 N ATOM 0 H HIS A 41 -6.392 11.716 -1.528 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.449 13.005 0.918 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.651 11.386 -1.097 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.513 10.366 0.321 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.811 14.107 -0.156 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.419 12.000 2.443 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.968 14.231 1.303 1.00 0.00 H new ATOM 656 N GLU A 42 -6.080 11.608 2.452 1.00 0.00 N ATOM 657 CA GLU A 42 -5.283 10.808 3.379 1.00 0.00 C ATOM 658 C GLU A 42 -5.747 9.355 3.390 1.00 0.00 C ATOM 659 O GLU A 42 -6.827 9.034 3.893 1.00 0.00 O ATOM 660 CB GLU A 42 -5.340 11.406 4.785 1.00 0.00 C ATOM 661 CG GLU A 42 -4.283 12.476 5.013 1.00 0.00 C ATOM 662 CD GLU A 42 -4.709 13.545 6.007 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.926 13.797 6.137 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.817 14.137 6.652 1.00 0.00 O ATOM 0 H GLU A 42 -6.364 12.516 2.819 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.248 10.824 3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.328 11.836 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.210 10.611 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.369 12.002 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.045 12.950 4.061 1.00 0.00 H new ATOM 671 N GLY A 43 -4.918 8.487 2.814 1.00 0.00 N ATOM 672 CA GLY A 43 -5.239 7.077 2.741 1.00 0.00 C ATOM 673 C GLY A 43 -5.569 6.605 1.330 1.00 0.00 C ATOM 674 O GLY A 43 -5.770 5.410 1.116 1.00 0.00 O ATOM 0 H GLY A 43 -4.024 8.741 2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.396 6.500 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.088 6.871 3.393 1.00 0.00 H new ATOM 678 N ASP A 44 -5.637 7.527 0.362 1.00 0.00 N ATOM 679 CA ASP A 44 -5.959 7.154 -1.017 1.00 0.00 C ATOM 680 C ASP A 44 -4.773 6.500 -1.717 1.00 0.00 C ATOM 681 O ASP A 44 -3.627 6.917 -1.550 1.00 0.00 O ATOM 682 CB ASP A 44 -6.460 8.363 -1.819 1.00 0.00 C ATOM 683 CG ASP A 44 -5.441 9.485 -1.968 1.00 0.00 C ATOM 684 OD1 ASP A 44 -4.385 9.441 -1.302 1.00 0.00 O ATOM 685 OD2 ASP A 44 -5.711 10.422 -2.746 1.00 0.00 O ATOM 0 H ASP A 44 -5.475 8.524 0.507 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.763 6.419 -0.969 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.759 8.026 -2.812 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.352 8.761 -1.335 1.00 0.00 H new ATOM 690 N ILE A 45 -5.065 5.466 -2.502 1.00 0.00 N ATOM 691 CA ILE A 45 -4.034 4.738 -3.231 1.00 0.00 C ATOM 692 C ILE A 45 -3.629 5.480 -4.501 1.00 0.00 C ATOM 693 O ILE A 45 -4.448 5.706 -5.398 1.00 0.00 O ATOM 694 CB ILE A 45 -4.488 3.301 -3.582 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.877 3.301 -4.239 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.492 2.437 -2.330 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.209 2.010 -4.959 1.00 0.00 C ATOM 0 H ILE A 45 -6.011 5.114 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.168 4.671 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.781 2.885 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.631 3.485 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.934 4.127 -4.948 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.813 1.427 -2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.487 2.403 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.179 2.861 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.204 2.084 -5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.477 1.834 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.185 1.182 -4.251 1.00 0.00 H new ATOM 709 N ILE A 46 -2.357 5.863 -4.566 1.00 0.00 N ATOM 710 CA ILE A 46 -1.831 6.582 -5.717 1.00 0.00 C ATOM 711 C ILE A 46 -1.407 5.611 -6.815 1.00 0.00 C ATOM 712 O ILE A 46 -0.749 4.602 -6.547 1.00 0.00 O ATOM 713 CB ILE A 46 -0.629 7.471 -5.328 1.00 0.00 C ATOM 714 CG1 ILE A 46 -0.999 8.403 -4.169 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.150 8.281 -6.524 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.200 8.904 -3.398 1.00 0.00 C ATOM 0 H ILE A 46 -1.672 5.686 -3.832 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.631 7.221 -6.089 1.00 0.00 H new ATOM 0 HB ILE A 46 0.183 6.820 -5.004 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.553 9.256 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.666 7.876 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.697 8.900 -6.228 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.156 7.605 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.959 8.919 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.133 9.558 -2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.742 8.057 -2.977 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.857 9.459 -4.068 1.00 0.00 H new ATOM 728 N LEU A 47 -1.793 5.920 -8.048 1.00 0.00 N ATOM 729 CA LEU A 47 -1.462 5.079 -9.192 1.00 0.00 C ATOM 730 C LEU A 47 -0.260 5.625 -9.966 1.00 0.00 C ATOM 731 O LEU A 47 0.493 4.857 -10.566 1.00 0.00 O ATOM 732 CB LEU A 47 -2.672 4.955 -10.119 1.00 0.00 C ATOM 733 CG LEU A 47 -2.669 3.720 -11.023 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.278 2.528 -10.300 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.421 4.006 -12.314 1.00 0.00 C ATOM 0 H LEU A 47 -2.338 6.750 -8.281 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.193 4.093 -8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.577 4.940 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.724 5.845 -10.746 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.636 3.477 -11.273 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.267 1.659 -10.958 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.698 2.311 -9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.306 2.759 -10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.410 3.118 -12.946 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.452 4.274 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.941 4.831 -12.840 1.00 0.00 H new ATOM 747 N LYS A 48 -0.078 6.951 -9.950 1.00 0.00 N ATOM 748 CA LYS A 48 1.042 7.573 -10.657 1.00 0.00 C ATOM 749 C LYS A 48 1.374 8.949 -10.077 1.00 0.00 C ATOM 750 O LYS A 48 0.491 9.660 -9.597 1.00 0.00 O ATOM 751 CB LYS A 48 0.721 7.705 -12.148 1.00 0.00 C ATOM 752 CG LYS A 48 1.786 7.112 -13.057 1.00 0.00 C ATOM 753 CD LYS A 48 1.187 6.580 -14.350 1.00 0.00 C ATOM 754 CE LYS A 48 0.586 5.196 -14.158 1.00 0.00 C ATOM 755 NZ LYS A 48 0.391 4.488 -15.454 1.00 0.00 N ATOM 0 H LYS A 48 -0.687 7.606 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 48 1.912 6.929 -10.529 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.231 7.215 -12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.594 8.760 -12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.533 7.872 -13.287 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.302 6.306 -12.536 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.418 7.266 -14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.958 6.540 -15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.238 4.604 -13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.372 5.285 -13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.020 3.549 -15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.251 5.040 -16.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.308 4.380 -15.932 1.00 0.00 H new ATOM 769 N ILE A 49 2.651 9.318 -10.134 1.00 0.00 N ATOM 770 CA ILE A 49 3.107 10.613 -9.629 1.00 0.00 C ATOM 771 C ILE A 49 4.170 11.206 -10.554 1.00 0.00 C ATOM 772 O ILE A 49 5.237 10.618 -10.738 1.00 0.00 O ATOM 773 CB ILE A 49 3.688 10.505 -8.199 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.691 9.812 -7.267 1.00 0.00 C ATOM 775 CG2 ILE A 49 4.046 11.884 -7.658 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.174 9.694 -5.838 1.00 0.00 C ATOM 0 H ILE A 49 3.392 8.737 -10.526 1.00 0.00 H new ATOM 0 HA ILE A 49 2.234 11.265 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 49 4.597 9.906 -8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.752 10.365 -7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.479 8.815 -7.653 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.453 11.786 -6.652 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.790 12.347 -8.306 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.152 12.507 -7.629 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.415 9.193 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.097 9.115 -5.813 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.358 10.689 -5.433 1.00 0.00 H new ATOM 788 N ASN A 50 3.869 12.371 -11.135 1.00 0.00 N ATOM 789 CA ASN A 50 4.797 13.048 -12.045 1.00 0.00 C ATOM 790 C ASN A 50 5.192 12.139 -13.214 1.00 0.00 C ATOM 791 O ASN A 50 6.332 12.172 -13.682 1.00 0.00 O ATOM 792 CB ASN A 50 6.047 13.504 -11.281 1.00 0.00 C ATOM 793 CG ASN A 50 6.384 14.962 -11.531 1.00 0.00 C ATOM 794 OD1 ASN A 50 6.140 15.806 -10.535 1.00 0.00 O flip ATOM 795 ND2 ASN A 50 6.859 15.326 -12.607 1.00 0.00 N flip ATOM 0 H ASN A 50 2.989 12.865 -10.991 1.00 0.00 H new ATOM 0 HA ASN A 50 4.291 13.922 -12.456 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.893 13.349 -10.213 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.894 12.884 -11.574 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.031 14.644 -13.346 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.081 16.310 -12.760 1.00 0.00 H new ATOM 802 N GLY A 51 4.242 11.327 -13.680 1.00 0.00 N ATOM 803 CA GLY A 51 4.510 10.419 -14.785 1.00 0.00 C ATOM 804 C GLY A 51 5.253 9.159 -14.359 1.00 0.00 C ATOM 805 O GLY A 51 5.743 8.412 -15.206 1.00 0.00 O ATOM 0 H GLY A 51 3.292 11.282 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.566 10.136 -15.252 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.096 10.941 -15.542 1.00 0.00 H new ATOM 809 N THR A 52 5.335 8.921 -13.047 1.00 0.00 N ATOM 810 CA THR A 52 6.018 7.744 -12.513 1.00 0.00 C ATOM 811 C THR A 52 5.048 6.889 -11.699 1.00 0.00 C ATOM 812 O THR A 52 4.268 7.411 -10.905 1.00 0.00 O ATOM 813 CB THR A 52 7.197 8.175 -11.633 1.00 0.00 C ATOM 814 OG1 THR A 52 8.082 9.023 -12.349 1.00 0.00 O ATOM 815 CG2 THR A 52 8.007 7.014 -11.099 1.00 0.00 C ATOM 0 H THR A 52 4.935 9.531 -12.335 1.00 0.00 H new ATOM 0 HA THR A 52 6.393 7.151 -13.347 1.00 0.00 H new ATOM 0 HB THR A 52 6.745 8.699 -10.791 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.825 9.286 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.824 7.392 -10.485 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.367 6.371 -10.495 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.414 6.441 -11.932 1.00 0.00 H new ATOM 823 N VAL A 53 5.101 5.572 -11.903 1.00 0.00 N ATOM 824 CA VAL A 53 4.218 4.645 -11.188 1.00 0.00 C ATOM 825 C VAL A 53 4.426 4.745 -9.674 1.00 0.00 C ATOM 826 O VAL A 53 5.535 5.005 -9.205 1.00 0.00 O ATOM 827 CB VAL A 53 4.437 3.178 -11.628 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.260 2.307 -11.213 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.663 3.086 -13.133 1.00 0.00 C ATOM 0 H VAL A 53 5.744 5.123 -12.555 1.00 0.00 H new ATOM 0 HA VAL A 53 3.198 4.936 -11.439 1.00 0.00 H new ATOM 0 HB VAL A 53 5.332 2.810 -11.126 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.437 1.280 -11.533 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.151 2.335 -10.129 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.348 2.681 -11.679 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.814 2.044 -13.415 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.792 3.481 -13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.544 3.667 -13.405 1.00 0.00 H new ATOM 839 N THR A 54 3.350 4.531 -8.918 1.00 0.00 N ATOM 840 CA THR A 54 3.406 4.592 -7.454 1.00 0.00 C ATOM 841 C THR A 54 2.947 3.270 -6.820 1.00 0.00 C ATOM 842 O THR A 54 2.602 3.230 -5.639 1.00 0.00 O ATOM 843 CB THR A 54 2.546 5.754 -6.929 1.00 0.00 C ATOM 844 OG1 THR A 54 2.256 6.678 -7.959 1.00 0.00 O ATOM 845 CG2 THR A 54 3.202 6.524 -5.802 1.00 0.00 C ATOM 0 H THR A 54 2.427 4.313 -9.294 1.00 0.00 H new ATOM 0 HA THR A 54 4.445 4.762 -7.171 1.00 0.00 H new ATOM 0 HB THR A 54 1.637 5.285 -6.553 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.093 7.009 -8.347 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.542 7.329 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.392 5.852 -4.965 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.145 6.945 -6.150 1.00 0.00 H new ATOM 853 N GLU A 55 2.955 2.193 -7.606 1.00 0.00 N ATOM 854 CA GLU A 55 2.555 0.878 -7.117 1.00 0.00 C ATOM 855 C GLU A 55 3.777 -0.003 -6.938 1.00 0.00 C ATOM 856 O GLU A 55 4.737 0.102 -7.704 1.00 0.00 O ATOM 857 CB GLU A 55 1.583 0.226 -8.088 1.00 0.00 C ATOM 858 CG GLU A 55 0.400 -0.453 -7.412 1.00 0.00 C ATOM 859 CD GLU A 55 -0.928 -0.101 -8.054 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.218 -0.630 -9.148 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.682 0.700 -7.461 1.00 0.00 O ATOM 0 H GLU A 55 3.235 2.208 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 55 2.059 1.000 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.210 0.984 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.120 -0.511 -8.685 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.539 -1.534 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.376 -0.168 -6.360 1.00 0.00 H new ATOM 868 N ASN A 56 3.744 -0.848 -5.905 1.00 0.00 N ATOM 869 CA ASN A 56 4.853 -1.750 -5.574 1.00 0.00 C ATOM 870 C ASN A 56 6.193 -1.008 -5.448 1.00 0.00 C ATOM 871 O ASN A 56 7.243 -1.635 -5.308 1.00 0.00 O ATOM 872 CB ASN A 56 4.960 -2.885 -6.597 1.00 0.00 C ATOM 873 CG ASN A 56 5.511 -2.450 -7.945 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.718 -2.271 -8.109 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.624 -2.287 -8.920 1.00 0.00 N ATOM 0 H ASN A 56 2.947 -0.927 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 56 4.629 -2.179 -4.597 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.599 -3.668 -6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.973 -3.323 -6.743 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.934 -2.003 -9.849 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.633 -2.446 -8.740 1.00 0.00 H new ATOM 882 N MET A 57 6.148 0.325 -5.489 1.00 0.00 N ATOM 883 CA MET A 57 7.349 1.141 -5.374 1.00 0.00 C ATOM 884 C MET A 57 7.835 1.204 -3.928 1.00 0.00 C ATOM 885 O MET A 57 7.192 0.672 -3.021 1.00 0.00 O ATOM 886 CB MET A 57 7.072 2.555 -5.889 1.00 0.00 C ATOM 887 CG MET A 57 8.033 3.005 -6.971 1.00 0.00 C ATOM 888 SD MET A 57 7.891 2.032 -8.483 1.00 0.00 S ATOM 889 CE MET A 57 9.619 1.757 -8.870 1.00 0.00 C ATOM 0 H MET A 57 5.287 0.860 -5.602 1.00 0.00 H new ATOM 0 HA MET A 57 8.130 0.680 -5.978 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.054 2.599 -6.277 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.125 3.254 -5.054 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.848 4.054 -7.201 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.054 2.936 -6.595 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.698 1.167 -9.783 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.117 2.716 -9.013 1.00 0.00 H new ATOM 0 HE3 MET A 57 10.095 1.220 -8.049 1.00 0.00 H new ATOM 899 N SER A 58 8.971 1.869 -3.722 1.00 0.00 N ATOM 900 CA SER A 58 9.543 2.014 -2.387 1.00 0.00 C ATOM 901 C SER A 58 9.056 3.300 -1.727 1.00 0.00 C ATOM 902 O SER A 58 8.832 4.310 -2.397 1.00 0.00 O ATOM 903 CB SER A 58 11.073 2.004 -2.459 1.00 0.00 C ATOM 904 OG SER A 58 11.656 1.940 -1.167 1.00 0.00 O ATOM 0 H SER A 58 9.512 2.315 -4.463 1.00 0.00 H new ATOM 0 HA SER A 58 9.214 1.170 -1.781 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.404 1.151 -3.051 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.420 2.902 -2.971 1.00 0.00 H new ATOM 0 HG SER A 58 12.633 1.934 -1.249 1.00 0.00 H new ATOM 910 N LEU A 59 8.899 3.253 -0.405 1.00 0.00 N ATOM 911 CA LEU A 59 8.440 4.416 0.357 1.00 0.00 C ATOM 912 C LEU A 59 9.414 5.584 0.195 1.00 0.00 C ATOM 913 O LEU A 59 8.997 6.724 -0.010 1.00 0.00 O ATOM 914 CB LEU A 59 8.277 4.056 1.841 1.00 0.00 C ATOM 915 CG LEU A 59 7.212 4.857 2.599 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.609 4.021 3.719 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.807 6.143 3.156 1.00 0.00 C ATOM 0 H LEU A 59 9.082 2.424 0.161 1.00 0.00 H new ATOM 0 HA LEU A 59 7.469 4.721 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.032 2.997 1.916 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.236 4.197 2.339 1.00 0.00 H new ATOM 0 HG LEU A 59 6.418 5.119 1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.855 4.607 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.146 3.129 3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.393 3.728 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.037 6.699 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.621 5.901 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.190 6.751 2.337 1.00 0.00 H new ATOM 929 N THR A 60 10.712 5.286 0.280 1.00 0.00 N ATOM 930 CA THR A 60 11.745 6.309 0.132 1.00 0.00 C ATOM 931 C THR A 60 11.700 6.939 -1.263 1.00 0.00 C ATOM 932 O THR A 60 11.901 8.144 -1.409 1.00 0.00 O ATOM 933 CB THR A 60 13.136 5.718 0.394 1.00 0.00 C ATOM 934 OG1 THR A 60 13.455 4.727 -0.571 1.00 0.00 O ATOM 935 CG2 THR A 60 13.282 5.087 1.765 1.00 0.00 C ATOM 0 H THR A 60 11.071 4.346 0.450 1.00 0.00 H new ATOM 0 HA THR A 60 11.548 7.087 0.870 1.00 0.00 H new ATOM 0 HB THR A 60 13.818 6.566 0.332 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.347 4.365 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.291 4.691 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.099 5.839 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.560 4.277 1.871 1.00 0.00 H new ATOM 943 N ASP A 61 11.433 6.118 -2.283 1.00 0.00 N ATOM 944 CA ASP A 61 11.362 6.602 -3.661 1.00 0.00 C ATOM 945 C ASP A 61 10.196 7.567 -3.839 1.00 0.00 C ATOM 946 O ASP A 61 10.359 8.650 -4.404 1.00 0.00 O ATOM 947 CB ASP A 61 11.225 5.428 -4.637 1.00 0.00 C ATOM 948 CG ASP A 61 12.136 5.557 -5.844 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.116 6.622 -6.497 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.870 4.590 -6.138 1.00 0.00 O ATOM 0 H ASP A 61 11.263 5.118 -2.179 1.00 0.00 H new ATOM 0 HA ASP A 61 12.288 7.135 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.451 4.499 -4.114 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.191 5.360 -4.974 1.00 0.00 H new ATOM 955 N ALA A 62 9.022 7.171 -3.349 1.00 0.00 N ATOM 956 CA ALA A 62 7.831 8.008 -3.450 1.00 0.00 C ATOM 957 C ALA A 62 8.020 9.320 -2.697 1.00 0.00 C ATOM 958 O ALA A 62 7.616 10.380 -3.173 1.00 0.00 O ATOM 959 CB ALA A 62 6.614 7.267 -2.921 1.00 0.00 C ATOM 0 H ALA A 62 8.872 6.278 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 62 7.670 8.240 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.735 7.906 -3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.459 6.359 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.774 7.004 -1.875 1.00 0.00 H new ATOM 965 N ARG A 63 8.645 9.239 -1.523 1.00 0.00 N ATOM 966 CA ARG A 63 8.897 10.420 -0.702 1.00 0.00 C ATOM 967 C ARG A 63 9.909 11.344 -1.378 1.00 0.00 C ATOM 968 O ARG A 63 9.767 12.566 -1.339 1.00 0.00 O ATOM 969 CB ARG A 63 9.404 10.009 0.684 1.00 0.00 C ATOM 970 CG ARG A 63 8.878 10.885 1.813 1.00 0.00 C ATOM 971 CD ARG A 63 8.854 10.141 3.140 1.00 0.00 C ATOM 972 NE ARG A 63 10.018 10.457 3.970 1.00 0.00 N ATOM 973 CZ ARG A 63 10.083 10.235 5.287 1.00 0.00 C ATOM 974 NH1 ARG A 63 9.055 9.686 5.931 1.00 0.00 N ATOM 975 NH2 ARG A 63 11.181 10.562 5.960 1.00 0.00 N ATOM 0 H ARG A 63 8.986 8.366 -1.120 1.00 0.00 H new ATOM 0 HA ARG A 63 7.958 10.961 -0.588 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.117 8.975 0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.493 10.043 0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.503 11.773 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.872 11.227 1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 63 7.943 10.396 3.682 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.824 9.068 2.953 1.00 0.00 H new ATOM 0 HE ARG A 63 10.831 10.873 3.515 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.210 9.431 5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.113 9.520 6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.972 10.982 5.472 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.233 10.393 6.965 1.00 0.00 H new ATOM 989 N LYS A 64 10.927 10.749 -2.002 1.00 0.00 N ATOM 990 CA LYS A 64 11.960 11.517 -2.692 1.00 0.00 C ATOM 991 C LYS A 64 11.382 12.239 -3.906 1.00 0.00 C ATOM 992 O LYS A 64 11.751 13.380 -4.188 1.00 0.00 O ATOM 993 CB LYS A 64 13.109 10.600 -3.119 1.00 0.00 C ATOM 994 CG LYS A 64 14.430 11.324 -3.336 1.00 0.00 C ATOM 995 CD LYS A 64 15.461 10.419 -3.996 1.00 0.00 C ATOM 996 CE LYS A 64 15.949 9.330 -3.047 1.00 0.00 C ATOM 997 NZ LYS A 64 15.117 8.095 -3.135 1.00 0.00 N ATOM 0 H LYS A 64 11.057 9.738 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 64 12.345 12.266 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.248 9.831 -2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.830 10.090 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.266 12.204 -3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.814 11.677 -2.379 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.026 9.959 -4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.309 11.017 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.986 9.086 -3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.931 9.706 -2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.776 7.838 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.304 8.268 -3.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 15.690 7.317 -3.519 1.00 0.00 H new ATOM 1011 N LEU A 65 10.469 11.572 -4.614 1.00 0.00 N ATOM 1012 CA LEU A 65 9.834 12.157 -5.790 1.00 0.00 C ATOM 1013 C LEU A 65 9.090 13.436 -5.416 1.00 0.00 C ATOM 1014 O LEU A 65 9.206 14.453 -6.099 1.00 0.00 O ATOM 1015 CB LEU A 65 8.866 11.151 -6.429 1.00 0.00 C ATOM 1016 CG LEU A 65 8.382 11.501 -7.843 1.00 0.00 C ATOM 1017 CD1 LEU A 65 7.711 10.298 -8.490 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.426 12.685 -7.809 1.00 0.00 C ATOM 0 H LEU A 65 10.155 10.627 -4.392 1.00 0.00 H new ATOM 0 HA LEU A 65 10.611 12.405 -6.513 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.353 10.176 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.995 11.050 -5.781 1.00 0.00 H new ATOM 0 HG LEU A 65 9.251 11.778 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.374 10.564 -9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.423 9.475 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.855 9.992 -7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.096 12.915 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.561 12.437 -7.193 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.935 13.552 -7.387 1.00 0.00 H new ATOM 1030 N ILE A 66 8.337 13.377 -4.317 1.00 0.00 N ATOM 1031 CA ILE A 66 7.580 14.533 -3.842 1.00 0.00 C ATOM 1032 C ILE A 66 8.518 15.628 -3.333 1.00 0.00 C ATOM 1033 O ILE A 66 8.257 16.816 -3.524 1.00 0.00 O ATOM 1034 CB ILE A 66 6.591 14.143 -2.717 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.721 12.956 -3.144 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.713 15.329 -2.341 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.436 11.985 -2.020 1.00 0.00 C ATOM 0 H ILE A 66 8.236 12.542 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 66 7.011 14.911 -4.691 1.00 0.00 H new ATOM 0 HB ILE A 66 7.173 13.848 -1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.777 13.331 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.217 12.425 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.024 15.035 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.340 16.149 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.145 15.653 -3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.816 11.170 -2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.375 11.582 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.912 12.502 -1.216 1.00 0.00 H new ATOM 1049 N GLU A 67 9.611 15.218 -2.686 1.00 0.00 N ATOM 1050 CA GLU A 67 10.591 16.164 -2.148 1.00 0.00 C ATOM 1051 C GLU A 67 11.345 16.873 -3.271 1.00 0.00 C ATOM 1052 O GLU A 67 11.459 18.100 -3.273 1.00 0.00 O ATOM 1053 CB GLU A 67 11.583 15.441 -1.236 1.00 0.00 C ATOM 1054 CG GLU A 67 11.068 15.213 0.180 1.00 0.00 C ATOM 1055 CD GLU A 67 12.156 14.783 1.152 1.00 0.00 C ATOM 1056 OE1 GLU A 67 13.209 14.285 0.694 1.00 0.00 O ATOM 1057 OE2 GLU A 67 11.953 14.940 2.374 1.00 0.00 O ATOM 0 H GLU A 67 9.840 14.238 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 67 10.050 16.912 -1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.834 14.478 -1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.505 16.020 -1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.607 16.131 0.544 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.288 14.452 0.158 1.00 0.00 H new ATOM 1064 N LYS A 68 11.856 16.092 -4.224 1.00 0.00 N ATOM 1065 CA LYS A 68 12.598 16.642 -5.356 1.00 0.00 C ATOM 1066 C LYS A 68 11.676 17.416 -6.300 1.00 0.00 C ATOM 1067 O LYS A 68 12.141 18.237 -7.090 1.00 0.00 O ATOM 1068 CB LYS A 68 13.311 15.522 -6.120 1.00 0.00 C ATOM 1069 CG LYS A 68 14.766 15.834 -6.435 1.00 0.00 C ATOM 1070 CD LYS A 68 15.403 14.749 -7.293 1.00 0.00 C ATOM 1071 CE LYS A 68 16.750 15.192 -7.845 1.00 0.00 C ATOM 1072 NZ LYS A 68 16.632 15.762 -9.219 1.00 0.00 N ATOM 0 H LYS A 68 11.769 15.076 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 68 13.341 17.335 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.263 14.605 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.778 15.332 -7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.829 16.791 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.325 15.938 -5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.532 13.844 -6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.736 14.497 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.187 15.937 -7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.432 14.342 -7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 17.572 16.051 -9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.239 15.044 -9.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.002 16.589 -9.199 1.00 0.00 H new ATOM 1086 N SER A 69 10.369 17.155 -6.212 1.00 0.00 N ATOM 1087 CA SER A 69 9.395 17.839 -7.060 1.00 0.00 C ATOM 1088 C SER A 69 9.096 19.239 -6.515 1.00 0.00 C ATOM 1089 O SER A 69 7.969 19.541 -6.112 1.00 0.00 O ATOM 1090 CB SER A 69 8.108 17.017 -7.163 1.00 0.00 C ATOM 1091 OG SER A 69 7.208 17.597 -8.088 1.00 0.00 O ATOM 0 H SER A 69 9.964 16.478 -5.565 1.00 0.00 H new ATOM 0 HA SER A 69 9.820 17.944 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.346 15.999 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.635 16.951 -6.183 1.00 0.00 H new ATOM 0 HG SER A 69 6.986 16.942 -8.782 1.00 0.00 H new ATOM 1097 N ARG A 70 10.121 20.095 -6.507 1.00 0.00 N ATOM 1098 CA ARG A 70 9.978 21.461 -6.017 1.00 0.00 C ATOM 1099 C ARG A 70 9.317 22.341 -7.077 1.00 0.00 C ATOM 1100 O ARG A 70 9.980 22.827 -7.995 1.00 0.00 O ATOM 1101 CB ARG A 70 11.345 22.042 -5.634 1.00 0.00 C ATOM 1102 CG ARG A 70 12.112 21.204 -4.620 1.00 0.00 C ATOM 1103 CD ARG A 70 13.234 22.001 -3.967 1.00 0.00 C ATOM 1104 NE ARG A 70 14.487 21.914 -4.723 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.825 22.739 -5.721 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.016 23.729 -6.095 1.00 0.00 N ATOM 1107 NH2 ARG A 70 15.987 22.574 -6.347 1.00 0.00 N ATOM 0 H ARG A 70 11.058 19.862 -6.835 1.00 0.00 H new ATOM 0 HA ARG A 70 9.345 21.441 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.949 22.146 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.202 23.044 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.427 20.843 -3.853 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.528 20.326 -5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.934 23.046 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.397 21.633 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 70 15.145 21.176 -4.472 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.125 23.867 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.288 24.349 -6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.615 21.821 -6.066 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.250 23.200 -7.108 1.00 0.00 H new ATOM 1121 N GLY A 71 8.006 22.538 -6.948 1.00 0.00 N ATOM 1122 CA GLY A 71 7.275 23.353 -7.903 1.00 0.00 C ATOM 1123 C GLY A 71 5.895 22.802 -8.187 1.00 0.00 C ATOM 1124 O GLY A 71 4.948 23.094 -7.462 1.00 0.00 O ATOM 0 H GLY A 71 7.437 22.147 -6.197 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.186 24.369 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.839 23.413 -8.834 1.00 0.00 H new ATOM 1128 N LYS A 72 5.784 22.002 -9.241 1.00 0.00 N ATOM 1129 CA LYS A 72 4.510 21.402 -9.623 1.00 0.00 C ATOM 1130 C LYS A 72 4.633 19.883 -9.704 1.00 0.00 C ATOM 1131 O LYS A 72 5.504 19.360 -10.405 1.00 0.00 O ATOM 1132 CB LYS A 72 4.029 21.962 -10.966 1.00 0.00 C ATOM 1133 CG LYS A 72 5.151 22.278 -11.947 1.00 0.00 C ATOM 1134 CD LYS A 72 4.650 23.091 -13.131 1.00 0.00 C ATOM 1135 CE LYS A 72 5.653 24.163 -13.531 1.00 0.00 C ATOM 1136 NZ LYS A 72 5.012 25.291 -14.265 1.00 0.00 N ATOM 0 H LYS A 72 6.564 21.753 -9.849 1.00 0.00 H new ATOM 0 HA LYS A 72 3.776 21.653 -8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 72 3.351 21.242 -11.425 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.454 22.870 -10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.939 22.830 -11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.594 21.349 -12.305 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.465 22.429 -13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.698 23.557 -12.878 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.147 24.547 -12.638 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.427 23.718 -14.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.734 25.996 -14.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.563 24.931 -15.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.291 25.734 -13.660 1.00 0.00 H new ATOM 1150 N LEU A 73 3.759 19.178 -8.986 1.00 0.00 N ATOM 1151 CA LEU A 73 3.775 17.717 -8.981 1.00 0.00 C ATOM 1152 C LEU A 73 2.412 17.148 -9.377 1.00 0.00 C ATOM 1153 O LEU A 73 1.369 17.706 -9.032 1.00 0.00 O ATOM 1154 CB LEU A 73 4.204 17.192 -7.601 1.00 0.00 C ATOM 1155 CG LEU A 73 3.141 17.243 -6.498 1.00 0.00 C ATOM 1156 CD1 LEU A 73 2.192 16.064 -6.610 1.00 0.00 C ATOM 1157 CD2 LEU A 73 3.798 17.254 -5.127 1.00 0.00 C ATOM 0 H LEU A 73 3.033 19.594 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 73 4.502 17.383 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.531 16.158 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.069 17.766 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 73 2.568 18.162 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.446 16.121 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.694 16.089 -7.579 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.753 15.135 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.029 17.290 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.395 16.350 -5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.442 18.129 -5.039 1.00 0.00 H new ATOM 1169 N GLN A 74 2.432 16.033 -10.106 1.00 0.00 N ATOM 1170 CA GLN A 74 1.203 15.381 -10.554 1.00 0.00 C ATOM 1171 C GLN A 74 0.929 14.121 -9.736 1.00 0.00 C ATOM 1172 O GLN A 74 1.856 13.395 -9.373 1.00 0.00 O ATOM 1173 CB GLN A 74 1.299 15.032 -12.044 1.00 0.00 C ATOM 1174 CG GLN A 74 0.021 14.432 -12.617 1.00 0.00 C ATOM 1175 CD GLN A 74 0.290 13.404 -13.703 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -0.164 13.551 -14.837 1.00 0.00 O ATOM 1177 NE2 GLN A 74 1.025 12.350 -13.361 1.00 0.00 N ATOM 0 H GLN A 74 3.288 15.562 -10.399 1.00 0.00 H new ATOM 0 HA GLN A 74 0.375 16.075 -10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.549 15.933 -12.604 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.118 14.328 -12.191 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.548 13.965 -11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.599 15.230 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 74 1.383 12.265 -12.410 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.231 11.626 -14.050 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.346 13.869 -9.448 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.746 12.698 -8.670 1.00 0.00 C ATOM 1188 C LEU A 75 -1.951 12.012 -9.304 1.00 0.00 C ATOM 1189 O LEU A 75 -2.935 12.664 -9.649 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.087 13.098 -7.232 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.129 14.102 -6.587 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.798 15.461 -6.444 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.351 13.594 -5.233 1.00 0.00 C ATOM 0 H LEU A 75 -1.122 14.462 -9.743 1.00 0.00 H new ATOM 0 HA LEU A 75 0.093 12.003 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.092 13.520 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.111 12.198 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 75 0.740 14.213 -7.236 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.102 16.162 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.087 15.830 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.685 15.366 -5.818 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.031 14.322 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.505 13.451 -4.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.871 12.645 -5.364 1.00 0.00 H new ATOM 1205 N VAL A 76 -1.869 10.695 -9.446 1.00 0.00 N ATOM 1206 CA VAL A 76 -2.954 9.916 -10.029 1.00 0.00 C ATOM 1207 C VAL A 76 -3.566 8.996 -8.981 1.00 0.00 C ATOM 1208 O VAL A 76 -2.845 8.344 -8.226 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.468 9.072 -11.228 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.643 8.428 -11.948 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.653 9.927 -12.188 1.00 0.00 C ATOM 0 H VAL A 76 -1.059 10.142 -9.164 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.706 10.620 -10.386 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.827 8.277 -10.847 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.276 7.839 -12.788 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.181 7.779 -11.257 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.315 9.204 -12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.319 9.315 -13.026 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.269 10.746 -12.559 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.786 10.333 -11.667 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.893 8.949 -8.934 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.589 8.101 -7.969 1.00 0.00 C ATOM 1223 C VAL A 77 -6.529 7.124 -8.670 1.00 0.00 C ATOM 1224 O VAL A 77 -7.112 7.446 -9.708 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.397 8.934 -6.948 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.466 9.616 -5.958 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.280 9.956 -7.650 1.00 0.00 C ATOM 0 H VAL A 77 -5.507 9.484 -9.548 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.819 7.544 -7.435 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.047 8.254 -6.397 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.053 10.198 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.890 8.862 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.786 10.278 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.837 10.527 -6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.658 10.632 -8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.978 9.441 -8.310 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.677 5.931 -8.093 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.554 4.915 -8.664 1.00 0.00 C ATOM 1239 C LEU A 78 -8.950 5.005 -8.050 1.00 0.00 C ATOM 1240 O LEU A 78 -9.126 4.788 -6.851 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.973 3.515 -8.439 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.836 2.360 -8.967 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -7.470 2.024 -10.403 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -7.688 1.133 -8.081 1.00 0.00 C ATOM 0 H LEU A 78 -6.203 5.648 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.630 5.095 -9.736 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.994 3.464 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.815 3.371 -7.370 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.878 2.679 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.095 1.203 -10.755 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.631 2.898 -11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.422 1.729 -10.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.307 0.325 -8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.645 0.817 -8.068 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.006 1.376 -7.067 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.295 8.959 -12.534 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.354 10.414 -12.431 1.00 0.00 C ATOM 1360 C ILE B 85 -7.142 10.953 -11.669 1.00 0.00 C ATOM 1361 O ILE B 85 -6.873 10.545 -10.537 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.673 10.874 -11.752 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.904 12.382 -11.944 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.692 10.507 -10.273 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -8.954 13.270 -11.162 1.00 0.00 C ATOM 0 HA ILE B 85 -8.335 10.821 -13.442 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.492 10.345 -12.239 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.812 12.618 -13.004 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -10.927 12.620 -11.652 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.628 10.843 -9.827 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.606 9.426 -10.165 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -8.856 10.990 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.190 14.316 -11.357 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.060 13.067 -10.096 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -7.929 13.066 -11.470 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.408 11.866 -12.302 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.231 12.440 -11.673 1.00 0.00 C ATOM 1379 C GLY B 86 -5.357 13.937 -11.466 1.00 0.00 C ATOM 1380 O GLY B 86 -6.133 14.604 -12.151 1.00 0.00 O ATOM 0 H GLY B 86 -6.608 12.218 -13.238 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.064 11.956 -10.711 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.356 12.234 -12.289 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.590 14.463 -10.516 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.615 15.890 -10.211 1.00 0.00 C ATOM 1386 C VAL B 87 -3.203 16.464 -10.158 1.00 0.00 C ATOM 1387 O VAL B 87 -2.305 15.878 -9.547 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.324 16.172 -8.870 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.548 17.667 -8.689 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.645 15.420 -8.785 1.00 0.00 C ATOM 0 H VAL B 87 -3.942 13.922 -9.943 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.173 16.373 -11.013 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.680 15.818 -8.065 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.049 17.847 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.588 18.182 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.168 18.043 -9.503 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.125 15.635 -7.831 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.297 15.737 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.460 14.349 -8.864 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.014 17.617 -10.792 1.00 0.00 N ATOM 1401 CA LEU B 88 -1.715 18.280 -10.811 1.00 0.00 C ATOM 1402 C LEU B 88 -1.696 19.453 -9.835 1.00 0.00 C ATOM 1403 O LEU B 88 -2.310 20.491 -10.086 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.381 18.767 -12.225 1.00 0.00 C ATOM 1405 CG LEU B 88 0.052 18.489 -12.690 1.00 0.00 C ATOM 1406 CD1 LEU B 88 0.229 18.895 -14.147 1.00 0.00 C ATOM 1407 CD2 LEU B 88 1.056 19.220 -11.808 1.00 0.00 C ATOM 0 H LEU B 88 -3.746 18.113 -11.301 1.00 0.00 H new ATOM 0 HA LEU B 88 -0.960 17.557 -10.502 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.071 18.297 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.560 19.841 -12.274 1.00 0.00 H new ATOM 0 HG LEU B 88 0.237 17.418 -12.604 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.253 18.690 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.461 18.326 -14.770 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.022 19.960 -14.256 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.067 19.009 -12.156 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.871 20.293 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.949 18.882 -10.777 1.00 0.00 H new ATOM 1419 N LEU B 89 -0.985 19.279 -8.724 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.882 20.324 -7.711 1.00 0.00 C ATOM 1421 C LEU B 89 0.385 21.151 -7.926 1.00 0.00 C ATOM 1422 O LEU B 89 1.441 20.607 -8.248 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.882 19.710 -6.309 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.499 20.587 -5.214 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.974 20.835 -5.490 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.315 19.942 -3.847 1.00 0.00 C ATOM 0 H LEU B 89 -0.473 18.425 -8.503 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.747 20.981 -7.803 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.423 18.765 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.146 19.478 -6.031 1.00 0.00 H new ATOM 0 HG LEU B 89 -0.984 21.548 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.392 21.460 -4.700 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.085 21.340 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.504 19.883 -5.518 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.759 20.578 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.803 18.967 -3.836 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.251 19.818 -3.643 1.00 0.00 H new ATOM 1438 N MET B 90 0.270 22.467 -7.748 1.00 0.00 N ATOM 1439 CA MET B 90 1.406 23.370 -7.921 1.00 0.00 C ATOM 1440 C MET B 90 1.788 24.024 -6.596 1.00 0.00 C ATOM 1441 O MET B 90 1.020 24.003 -5.634 1.00 0.00 O ATOM 1442 CB MET B 90 1.082 24.439 -8.969 1.00 0.00 C ATOM 1443 CG MET B 90 2.157 25.504 -9.133 1.00 0.00 C ATOM 1444 SD MET B 90 1.846 26.595 -10.534 1.00 0.00 S ATOM 1445 CE MET B 90 3.516 27.025 -11.014 1.00 0.00 C ATOM 0 H MET B 90 -0.599 22.931 -7.484 1.00 0.00 H new ATOM 0 HA MET B 90 2.257 22.784 -8.269 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.921 23.951 -9.930 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.145 24.925 -8.697 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.216 26.098 -8.221 1.00 0.00 H new ATOM 0 HG3 MET B 90 3.125 25.020 -9.262 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.486 27.698 -11.871 1.00 0.00 H new ATOM 0 HE2 MET B 90 4.018 27.519 -10.182 1.00 0.00 H new ATOM 0 HE3 MET B 90 4.062 26.120 -11.281 1.00 0.00 H new ATOM 1455 N LYS B 91 2.983 24.602 -6.562 1.00 0.00 N ATOM 1456 CA LYS B 91 3.486 25.263 -5.362 1.00 0.00 C ATOM 1457 C LYS B 91 3.269 26.773 -5.432 1.00 0.00 C ATOM 1458 O LYS B 91 3.794 27.444 -6.323 1.00 0.00 O ATOM 1459 CB LYS B 91 4.976 24.959 -5.166 1.00 0.00 C ATOM 1460 CG LYS B 91 5.499 25.326 -3.784 1.00 0.00 C ATOM 1461 CD LYS B 91 6.765 26.167 -3.863 1.00 0.00 C ATOM 1462 CE LYS B 91 8.013 25.324 -3.645 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.692 24.986 -4.929 1.00 0.00 N ATOM 0 H LYS B 91 3.624 24.627 -7.355 1.00 0.00 H new ATOM 0 HA LYS B 91 2.928 24.874 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.147 23.896 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.550 25.501 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.731 25.875 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.702 24.416 -3.219 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.819 26.653 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.724 26.958 -3.114 1.00 0.00 H new ATOM 0 HE2 LYS B 91 8.706 25.863 -3.000 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.743 24.405 -3.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 8.970 23.984 -4.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 8.042 25.159 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 9.539 25.579 -5.040 1.00 0.00 H new ATOM 1551 N GLU B 97 8.213 22.279 0.830 1.00 0.00 N ATOM 1552 CA GLU B 97 7.526 21.160 0.186 1.00 0.00 C ATOM 1553 C GLU B 97 6.012 21.256 0.396 1.00 0.00 C ATOM 1554 O GLU B 97 5.539 22.035 1.225 1.00 0.00 O ATOM 1555 CB GLU B 97 8.046 19.825 0.735 1.00 0.00 C ATOM 1556 CG GLU B 97 7.769 19.621 2.218 1.00 0.00 C ATOM 1557 CD GLU B 97 8.949 20.001 3.091 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.910 19.206 3.172 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.914 21.094 3.694 1.00 0.00 O ATOM 0 HA GLU B 97 7.732 21.208 -0.883 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.589 19.010 0.174 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.121 19.767 0.564 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.902 20.216 2.507 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.512 18.577 2.395 1.00 0.00 H new ATOM 1566 N TYR B 98 5.260 20.453 -0.356 1.00 0.00 N ATOM 1567 CA TYR B 98 3.800 20.441 -0.249 1.00 0.00 C ATOM 1568 C TYR B 98 3.348 20.074 1.164 1.00 0.00 C ATOM 1569 O TYR B 98 2.290 20.516 1.618 1.00 0.00 O ATOM 1570 CB TYR B 98 3.198 19.451 -1.250 1.00 0.00 C ATOM 1571 CG TYR B 98 3.265 19.920 -2.689 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.421 19.751 -3.441 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.169 20.523 -3.296 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.485 20.172 -4.755 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.227 20.947 -4.609 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.386 20.768 -5.333 1.00 0.00 C ATOM 1577 OH TYR B 98 3.446 21.184 -6.640 1.00 0.00 O ATOM 0 H TYR B 98 5.636 19.803 -1.046 1.00 0.00 H new ATOM 0 HA TYR B 98 3.447 21.447 -0.475 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.720 18.498 -1.163 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.157 19.269 -0.985 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.284 19.283 -2.991 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.258 20.662 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.391 20.035 -5.326 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.369 21.416 -5.066 1.00 0.00 H new ATOM 0 HH TYR B 98 3.768 22.109 -6.674 1.00 0.00 H new ATOM 1587 N GLY B 99 4.148 19.256 1.849 1.00 0.00 N ATOM 1588 CA GLY B 99 3.810 18.835 3.197 1.00 0.00 C ATOM 1589 C GLY B 99 2.955 17.581 3.217 1.00 0.00 C ATOM 1590 O GLY B 99 2.219 17.345 4.176 1.00 0.00 O ATOM 0 H GLY B 99 5.025 18.878 1.491 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.727 18.655 3.759 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.279 19.641 3.704 1.00 0.00 H new ATOM 1594 N LEU B 100 3.051 16.775 2.157 1.00 0.00 N ATOM 1595 CA LEU B 100 2.279 15.538 2.061 1.00 0.00 C ATOM 1596 C LEU B 100 3.186 14.322 2.226 1.00 0.00 C ATOM 1597 O LEU B 100 4.125 14.127 1.453 1.00 0.00 O ATOM 1598 CB LEU B 100 1.548 15.468 0.717 1.00 0.00 C ATOM 1599 CG LEU B 100 0.218 16.223 0.659 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.435 17.716 0.863 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.484 15.963 -0.667 1.00 0.00 C ATOM 0 H LEU B 100 3.655 16.958 1.356 1.00 0.00 H new ATOM 0 HA LEU B 100 1.542 15.534 2.864 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.206 15.863 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.364 14.421 0.476 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.417 15.858 1.466 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.524 18.233 0.818 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.894 17.887 1.837 1.00 0.00 H new ATOM 0 HD13 LEU B 100 1.090 18.099 0.081 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.428 16.507 -0.692 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.151 16.300 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.678 14.896 -0.773 1.00 0.00 H new ATOM 1613 N ARG B 101 2.897 13.508 3.240 1.00 0.00 N ATOM 1614 CA ARG B 101 3.681 12.307 3.513 1.00 0.00 C ATOM 1615 C ARG B 101 3.070 11.094 2.821 1.00 0.00 C ATOM 1616 O ARG B 101 1.940 10.702 3.120 1.00 0.00 O ATOM 1617 CB ARG B 101 3.770 12.062 5.020 1.00 0.00 C ATOM 1618 CG ARG B 101 5.131 12.399 5.605 1.00 0.00 C ATOM 1619 CD ARG B 101 5.319 11.778 6.978 1.00 0.00 C ATOM 1620 NE ARG B 101 5.335 10.315 6.922 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.180 9.524 7.989 1.00 0.00 C ATOM 1622 NH1 ARG B 101 4.998 10.050 9.199 1.00 0.00 N ATOM 1623 NH2 ARG B 101 5.206 8.204 7.844 1.00 0.00 N ATOM 0 H ARG B 101 2.123 13.660 3.887 1.00 0.00 H new ATOM 0 HA ARG B 101 4.686 12.459 3.119 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.008 12.658 5.523 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.543 11.016 5.225 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.914 12.044 4.934 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.239 13.481 5.677 1.00 0.00 H new ATOM 0 HD2 ARG B 101 6.253 12.134 7.412 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.516 12.107 7.637 1.00 0.00 H new ATOM 0 HE ARG B 101 5.473 9.872 6.014 1.00 0.00 H new ATOM 0 HH11 ARG B 101 4.976 11.063 9.317 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.881 9.440 10.008 1.00 0.00 H new ATOM 0 HH21 ARG B 101 5.344 7.795 6.920 1.00 0.00 H new ATOM 0 HH22 ARG B 101 5.088 7.599 8.657 1.00 0.00 H new ATOM 1637 N LEU B 102 3.821 10.504 1.896 1.00 0.00 N ATOM 1638 CA LEU B 102 3.353 9.337 1.160 1.00 0.00 C ATOM 1639 C LEU B 102 3.832 8.046 1.815 1.00 0.00 C ATOM 1640 O LEU B 102 5.030 7.848 2.023 1.00 0.00 O ATOM 1641 CB LEU B 102 3.833 9.400 -0.294 1.00 0.00 C ATOM 1642 CG LEU B 102 2.721 9.385 -1.345 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.824 10.607 -1.196 1.00 0.00 C ATOM 1644 CD2 LEU B 102 3.316 9.326 -2.743 1.00 0.00 C ATOM 0 H LEU B 102 4.757 10.816 1.639 1.00 0.00 H new ATOM 0 HA LEU B 102 2.263 9.342 1.176 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.425 10.306 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.497 8.556 -0.478 1.00 0.00 H new ATOM 0 HG LEU B 102 2.112 8.495 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.040 10.577 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.372 10.607 -0.204 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.418 11.512 -1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.513 9.316 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.948 10.199 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.914 8.421 -2.846 1.00 0.00 H new ATOM 1656 N GLY B 103 2.882 7.166 2.125 1.00 0.00 N ATOM 1657 CA GLY B 103 3.208 5.891 2.741 1.00 0.00 C ATOM 1658 C GLY B 103 2.836 4.725 1.845 1.00 0.00 C ATOM 1659 O GLY B 103 2.276 4.923 0.769 1.00 0.00 O ATOM 0 H GLY B 103 1.887 7.315 1.959 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.275 5.855 2.961 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.683 5.801 3.692 1.00 0.00 H new ATOM 1663 N SER B 104 3.144 3.509 2.282 1.00 0.00 N ATOM 1664 CA SER B 104 2.829 2.318 1.496 1.00 0.00 C ATOM 1665 C SER B 104 2.248 1.219 2.381 1.00 0.00 C ATOM 1666 O SER B 104 2.628 1.085 3.546 1.00 0.00 O ATOM 1667 CB SER B 104 4.077 1.803 0.767 1.00 0.00 C ATOM 1668 OG SER B 104 5.267 2.202 1.430 1.00 0.00 O ATOM 0 H SER B 104 3.609 3.321 3.170 1.00 0.00 H new ATOM 0 HA SER B 104 2.081 2.596 0.754 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.041 0.715 0.705 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.084 2.181 -0.255 1.00 0.00 H new ATOM 0 HG SER B 104 6.044 1.857 0.943 1.00 0.00 H new ATOM 1674 N GLN B 105 1.331 0.428 1.820 1.00 0.00 N ATOM 1675 CA GLN B 105 0.707 -0.666 2.559 1.00 0.00 C ATOM 1676 C GLN B 105 0.814 -1.963 1.769 1.00 0.00 C ATOM 1677 O GLN B 105 0.603 -1.975 0.554 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.765 -0.354 2.867 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.535 0.242 1.693 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.921 0.745 2.072 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.879 0.557 1.327 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.042 1.398 3.225 1.00 0.00 N ATOM 0 H GLN B 105 1.006 0.526 0.858 1.00 0.00 H new ATOM 0 HA GLN B 105 1.236 -0.781 3.505 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.261 -1.271 3.184 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.810 0.340 3.707 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.960 1.067 1.272 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.631 -0.511 0.911 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.226 1.537 3.821 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.951 1.760 3.513 1.00 0.00 H new ATOM 1691 N ILE B 106 1.146 -3.051 2.459 1.00 0.00 N ATOM 1692 CA ILE B 106 1.283 -4.345 1.804 1.00 0.00 C ATOM 1693 C ILE B 106 -0.059 -5.069 1.768 1.00 0.00 C ATOM 1694 O ILE B 106 -0.663 -5.335 2.809 1.00 0.00 O ATOM 1695 CB ILE B 106 2.333 -5.236 2.510 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.661 -4.485 2.658 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.541 -6.531 1.737 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.617 -5.129 3.639 1.00 0.00 C ATOM 0 H ILE B 106 1.324 -3.061 3.463 1.00 0.00 H new ATOM 0 HA ILE B 106 1.624 -4.158 0.786 1.00 0.00 H new ATOM 0 HB ILE B 106 1.961 -5.483 3.504 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.143 -4.421 1.683 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.457 -3.464 2.980 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.283 -7.145 2.248 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.598 -7.075 1.678 1.00 0.00 H new ATOM 0 HG23 ILE B 106 2.891 -6.302 0.731 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.534 -4.543 3.691 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.155 -5.168 4.625 1.00 0.00 H new ATOM 0 HD13 ILE B 106 4.851 -6.141 3.308 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.520 -5.374 0.558 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.792 -6.061 0.363 1.00 0.00 C ATOM 1712 C PHE B 107 -1.609 -7.330 -0.462 1.00 0.00 C ATOM 1713 O PHE B 107 -0.528 -7.593 -0.989 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.803 -5.123 -0.313 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.358 -4.596 -1.653 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.573 -3.454 -1.746 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.739 -5.241 -2.819 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.173 -2.975 -2.980 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.340 -4.763 -4.053 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.560 -3.627 -4.134 1.00 0.00 C ATOM 0 H PHE B 107 -0.027 -5.154 -0.307 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.177 -6.349 1.341 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.746 -5.654 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.998 -4.280 0.350 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.273 -2.936 -0.847 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.354 -6.127 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.557 -2.090 -3.041 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.639 -5.278 -4.954 1.00 0.00 H new ATOM 0 HZ PHE B 107 -1.253 -3.249 -5.098 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.676 -8.110 -0.569 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.647 -9.356 -1.331 1.00 0.00 C ATOM 1732 C VAL B 108 -2.861 -9.070 -2.814 1.00 0.00 C ATOM 1733 O VAL B 108 -3.994 -8.932 -3.269 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.724 -10.352 -0.837 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.602 -11.686 -1.559 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.625 -10.550 0.670 1.00 0.00 C ATOM 0 H VAL B 108 -3.576 -7.903 -0.137 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.668 -9.810 -1.181 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.703 -9.929 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.370 -12.369 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.732 -11.533 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.617 -12.113 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.391 -11.254 0.996 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.640 -10.944 0.921 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.773 -9.594 1.173 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.768 -8.964 -3.564 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.858 -8.672 -4.991 1.00 0.00 C ATOM 1748 C LYS B 109 -2.498 -9.831 -5.752 1.00 0.00 C ATOM 1749 O LYS B 109 -3.515 -9.656 -6.425 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.477 -8.357 -5.572 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.529 -7.534 -6.851 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.293 -6.057 -6.577 1.00 0.00 C ATOM 1753 CE LYS B 109 -1.097 -5.177 -7.524 1.00 0.00 C ATOM 1754 NZ LYS B 109 -0.326 -3.976 -7.959 1.00 0.00 N ATOM 0 H LYS B 109 -0.817 -9.075 -3.211 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.493 -7.794 -5.108 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.108 -7.818 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.046 -9.292 -5.772 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.223 -7.899 -7.550 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -1.500 -7.665 -7.329 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -0.567 -5.829 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS B 109 0.768 -5.832 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.388 -5.758 -8.399 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -2.016 -4.859 -7.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -0.986 -3.219 -8.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 0.277 -3.648 -7.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 0.270 -4.223 -8.775 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.897 -11.014 -5.640 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.410 -12.206 -6.313 1.00 0.00 C ATOM 1770 C GLU B 110 -2.089 -13.460 -5.504 1.00 0.00 C ATOM 1771 O GLU B 110 -0.991 -13.593 -4.966 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.821 -12.328 -7.725 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.318 -12.082 -7.795 1.00 0.00 C ATOM 1774 CD GLU B 110 0.032 -10.732 -8.394 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.609 -10.335 -9.390 1.00 0.00 O ATOM 1776 OE2 GLU B 110 0.952 -10.074 -7.868 1.00 0.00 O ATOM 0 H GLU B 110 -1.053 -11.173 -5.089 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.493 -12.108 -6.394 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.034 -13.325 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.326 -11.618 -8.380 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.103 -12.149 -6.792 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.147 -12.869 -8.389 1.00 0.00 H new ATOM 1783 N MET B 111 -3.052 -14.374 -5.417 1.00 0.00 N ATOM 1784 CA MET B 111 -2.861 -15.615 -4.668 1.00 0.00 C ATOM 1785 C MET B 111 -3.312 -16.821 -5.484 1.00 0.00 C ATOM 1786 O MET B 111 -4.331 -16.767 -6.175 1.00 0.00 O ATOM 1787 CB MET B 111 -3.626 -15.567 -3.339 1.00 0.00 C ATOM 1788 CG MET B 111 -5.108 -15.258 -3.491 1.00 0.00 C ATOM 1789 SD MET B 111 -5.857 -14.687 -1.953 1.00 0.00 S ATOM 1790 CE MET B 111 -7.532 -15.285 -2.150 1.00 0.00 C ATOM 0 H MET B 111 -3.969 -14.280 -5.854 1.00 0.00 H new ATOM 0 HA MET B 111 -1.796 -15.717 -4.459 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.515 -16.526 -2.832 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.172 -14.813 -2.697 1.00 0.00 H new ATOM 0 HG2 MET B 111 -5.240 -14.497 -4.260 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.629 -16.152 -3.835 1.00 0.00 H new ATOM 0 HE1 MET B 111 -8.196 -14.731 -1.487 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.850 -15.144 -3.183 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.572 -16.345 -1.900 1.00 0.00 H new ATOM 1800 N THR B 112 -2.549 -17.909 -5.399 1.00 0.00 N ATOM 1801 CA THR B 112 -2.879 -19.127 -6.133 1.00 0.00 C ATOM 1802 C THR B 112 -4.135 -19.782 -5.560 1.00 0.00 C ATOM 1803 O THR B 112 -4.177 -20.143 -4.382 1.00 0.00 O ATOM 1804 CB THR B 112 -1.704 -20.119 -6.110 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.488 -20.632 -4.806 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.397 -19.518 -6.586 1.00 0.00 C ATOM 0 H THR B 112 -1.703 -17.972 -4.833 1.00 0.00 H new ATOM 0 HA THR B 112 -3.074 -18.849 -7.169 1.00 0.00 H new ATOM 0 HB THR B 112 -1.997 -20.912 -6.799 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.302 -20.521 -4.272 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.388 -20.273 -6.543 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.509 -19.169 -7.613 1.00 0.00 H new ATOM 0 HG23 THR B 112 -0.128 -18.679 -5.945 1.00 0.00 H new ATOM 1814 N ARG B 113 -5.158 -19.927 -6.403 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.420 -20.538 -5.989 1.00 0.00 C ATOM 1816 C ARG B 113 -6.207 -21.996 -5.579 1.00 0.00 C ATOM 1817 O ARG B 113 -5.132 -22.562 -5.798 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.457 -20.452 -7.115 1.00 0.00 C ATOM 1819 CG ARG B 113 -6.956 -20.987 -8.449 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.096 -21.490 -9.320 1.00 0.00 C ATOM 1821 NE ARG B 113 -7.629 -22.432 -10.340 1.00 0.00 N ATOM 1822 CZ ARG B 113 -8.426 -23.279 -10.997 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -9.733 -23.307 -10.750 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -7.911 -24.101 -11.906 1.00 0.00 N ATOM 0 H ARG B 113 -5.136 -19.629 -7.378 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.795 -19.987 -5.127 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -8.347 -21.009 -6.821 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -7.759 -19.412 -7.241 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -6.416 -20.201 -8.976 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -6.248 -21.797 -8.273 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.845 -21.975 -8.694 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -8.584 -20.644 -9.803 1.00 0.00 H new ATOM 0 HE ARG B 113 -6.634 -22.442 -10.562 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.134 -22.678 -10.054 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -10.334 -23.957 -11.257 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.910 -24.084 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -8.517 -24.749 -12.409 1.00 0.00 H new ATOM 1838 N THR B 114 -7.234 -22.594 -4.974 1.00 0.00 N ATOM 1839 CA THR B 114 -7.163 -23.984 -4.519 1.00 0.00 C ATOM 1840 C THR B 114 -6.070 -24.158 -3.454 1.00 0.00 C ATOM 1841 O THR B 114 -5.556 -25.261 -3.250 1.00 0.00 O ATOM 1842 CB THR B 114 -6.911 -24.923 -5.708 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.633 -24.493 -6.851 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.304 -26.361 -5.436 1.00 0.00 C ATOM 0 H THR B 114 -8.127 -22.137 -4.787 1.00 0.00 H new ATOM 0 HA THR B 114 -8.120 -24.244 -4.066 1.00 0.00 H new ATOM 0 HB THR B 114 -5.835 -24.883 -5.879 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.458 -25.103 -7.597 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.099 -26.967 -6.318 1.00 0.00 H new ATOM 0 HG22 THR B 114 -6.729 -26.742 -4.592 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.367 -26.409 -5.202 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.725 -23.064 -2.771 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.711 -23.112 -1.736 1.00 0.00 C ATOM 1854 C GLY B 115 -5.308 -23.071 -0.342 1.00 0.00 C ATOM 1855 O GLY B 115 -6.508 -23.289 -0.170 1.00 0.00 O ATOM 0 H GLY B 115 -6.135 -22.142 -2.921 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.122 -24.022 -1.850 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.028 -22.272 -1.861 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.470 -22.791 0.653 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.923 -22.721 2.042 1.00 0.00 C ATOM 1861 C LEU B 116 -5.649 -21.404 2.324 1.00 0.00 C ATOM 1862 O LEU B 116 -6.561 -21.356 3.149 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.738 -22.885 3.000 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.736 -24.184 3.813 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.630 -25.115 3.337 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.580 -23.883 5.297 1.00 0.00 C ATOM 0 H LEU B 116 -3.475 -22.609 0.525 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.627 -23.537 2.204 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.814 -22.834 2.423 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.730 -22.042 3.691 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.692 -24.685 3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.646 -26.031 3.927 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -2.786 -25.358 2.286 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.664 -24.624 3.456 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.581 -24.817 5.860 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.639 -23.359 5.465 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.408 -23.258 5.630 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.241 -20.339 1.631 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.858 -19.026 1.809 1.00 0.00 C ATOM 1880 C ALA B 117 -7.234 -18.970 1.153 1.00 0.00 C ATOM 1881 O ALA B 117 -8.142 -18.318 1.663 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.958 -17.932 1.254 1.00 0.00 C ATOM 0 H ALA B 117 -4.488 -20.361 0.943 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.988 -18.860 2.878 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.435 -16.962 1.396 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.002 -17.947 1.778 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.792 -18.102 0.190 1.00 0.00 H new ATOM 1888 N THR B 118 -7.381 -19.662 0.026 1.00 0.00 N ATOM 1889 CA THR B 118 -8.650 -19.701 -0.697 1.00 0.00 C ATOM 1890 C THR B 118 -9.627 -20.677 -0.041 1.00 0.00 C ATOM 1891 O THR B 118 -10.837 -20.451 -0.046 1.00 0.00 O ATOM 1892 CB THR B 118 -8.420 -20.097 -2.160 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.414 -21.088 -2.257 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.008 -18.936 -3.041 1.00 0.00 C ATOM 0 H THR B 118 -6.635 -20.205 -0.408 1.00 0.00 H new ATOM 0 HA THR B 118 -9.086 -18.702 -0.662 1.00 0.00 H new ATOM 0 HB THR B 118 -9.381 -20.472 -2.511 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.617 -21.822 -1.640 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.862 -19.288 -4.062 1.00 0.00 H new ATOM 0 HG22 THR B 118 -8.788 -18.174 -3.028 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.077 -18.509 -2.668 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.092 -21.767 0.518 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.918 -22.782 1.175 1.00 0.00 C ATOM 1904 C LYS B 119 -10.727 -22.180 2.323 1.00 0.00 C ATOM 1905 O LYS B 119 -11.889 -22.533 2.523 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.041 -23.922 1.702 1.00 0.00 C ATOM 1907 CG LYS B 119 -8.829 -25.048 0.698 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.762 -26.220 0.961 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.388 -27.430 0.117 1.00 0.00 C ATOM 1910 NZ LYS B 119 -10.590 -28.185 -0.343 1.00 0.00 N ATOM 0 H LYS B 119 -8.092 -21.968 0.528 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.614 -23.175 0.434 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.071 -23.518 1.991 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.497 -24.332 2.603 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -8.994 -24.671 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -7.795 -25.388 0.746 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -9.725 -26.486 2.017 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -10.788 -25.926 0.742 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.812 -27.104 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.745 -28.092 0.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -10.290 -29.001 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -11.127 -28.519 0.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -11.192 -27.562 -0.918 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.103 -21.273 3.073 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.763 -20.623 4.203 1.00 0.00 C ATOM 1926 C ASP B 120 -11.180 -19.192 3.860 1.00 0.00 C ATOM 1927 O ASP B 120 -12.154 -18.676 4.409 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.835 -20.617 5.422 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.815 -21.950 6.145 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.811 -22.274 6.829 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -8.802 -22.673 6.027 1.00 0.00 O ATOM 0 H ASP B 120 -9.141 -20.972 2.918 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.664 -21.191 4.435 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.824 -20.365 5.103 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.154 -19.837 6.114 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.434 -18.554 2.956 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.741 -17.188 2.565 1.00 0.00 C ATOM 1938 C GLY B 121 -10.439 -16.193 3.669 1.00 0.00 C ATOM 1939 O GLY B 121 -11.257 -15.320 3.965 1.00 0.00 O ATOM 0 H GLY B 121 -9.623 -18.960 2.489 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.165 -16.928 1.677 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.794 -17.118 2.294 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.262 -16.328 4.283 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.853 -15.438 5.367 1.00 0.00 C ATOM 1945 C ASN B 122 -8.479 -14.053 4.839 1.00 0.00 C ATOM 1946 O ASN B 122 -8.785 -13.040 5.469 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.679 -16.044 6.139 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.538 -16.480 5.236 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.737 -17.223 4.276 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.333 -16.020 5.542 1.00 0.00 N ATOM 0 H ASN B 122 -8.577 -17.046 4.047 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.701 -15.323 6.042 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.308 -15.313 6.858 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.031 -16.903 6.711 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.528 -16.280 4.972 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.211 -15.406 6.347 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.823 -14.017 3.681 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.417 -12.758 3.068 1.00 0.00 C ATOM 1959 C LEU B 123 -7.895 -12.682 1.621 1.00 0.00 C ATOM 1960 O LEU B 123 -7.832 -13.668 0.883 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.895 -12.602 3.118 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.355 -11.880 4.355 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -4.989 -12.881 5.438 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.150 -11.022 3.990 1.00 0.00 C ATOM 0 H LEU B 123 -7.562 -14.847 3.149 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.876 -11.946 3.633 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.442 -13.592 3.068 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.572 -12.059 2.230 1.00 0.00 H new ATOM 0 HG LEU B 123 -6.137 -11.226 4.741 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.607 -12.350 6.310 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -5.874 -13.452 5.720 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.223 -13.560 5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.780 -10.516 4.882 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.364 -11.655 3.579 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -4.443 -10.280 3.248 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.363 -11.503 1.226 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.847 -11.279 -0.132 1.00 0.00 C ATOM 1978 C HIS B 124 -7.831 -10.467 -0.933 1.00 0.00 C ATOM 1979 O HIS B 124 -7.118 -9.633 -0.374 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.192 -10.546 -0.107 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.307 -11.312 -0.746 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.178 -10.749 -1.653 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.694 -12.601 -0.604 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.053 -11.655 -2.043 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.782 -12.790 -1.422 1.00 0.00 N ATOM 0 H HIS B 124 -8.418 -10.683 1.831 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.982 -12.249 -0.611 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.458 -10.329 0.928 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.083 -9.588 -0.616 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.234 -13.342 0.033 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.854 -11.497 -2.749 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.297 -13.664 -1.532 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.769 -10.715 -2.243 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.842 -10.005 -3.112 1.00 0.00 C ATOM 1996 C GLU B 125 -7.113 -8.505 -3.089 1.00 0.00 C ATOM 1997 O GLU B 125 -8.163 -8.041 -3.538 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.932 -10.548 -4.536 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.087 -11.791 -4.744 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.701 -12.774 -5.721 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.600 -13.538 -5.310 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.277 -12.786 -6.896 1.00 0.00 O ATOM 0 H GLU B 125 -8.352 -11.403 -2.721 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.830 -10.168 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.972 -10.778 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.613 -9.776 -5.236 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.102 -11.496 -5.106 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.939 -12.287 -3.785 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.156 -7.761 -2.545 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.286 -6.321 -2.446 1.00 0.00 C ATOM 2011 C GLY B 126 -6.417 -5.833 -1.011 1.00 0.00 C ATOM 2012 O GLY B 126 -6.238 -4.643 -0.746 1.00 0.00 O ATOM 0 H GLY B 126 -5.285 -8.135 -2.168 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.417 -5.851 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.159 -6.001 -3.014 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.729 -6.743 -0.078 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.882 -6.374 1.332 1.00 0.00 C ATOM 2018 C ASP B 127 -5.593 -5.792 1.894 1.00 0.00 C ATOM 2019 O ASP B 127 -4.505 -6.317 1.655 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.294 -7.576 2.181 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.663 -8.134 1.823 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.253 -7.687 0.818 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.144 -9.027 2.552 1.00 0.00 O ATOM 0 H ASP B 127 -6.879 -7.733 -0.274 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.667 -5.619 1.375 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.549 -8.363 2.067 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.293 -7.286 3.232 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.732 -4.706 2.648 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.590 -4.031 3.256 1.00 0.00 C ATOM 2030 C ILE B 128 -4.144 -4.736 4.542 1.00 0.00 C ATOM 2031 O ILE B 128 -4.730 -4.540 5.609 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.908 -2.543 3.548 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.131 -2.401 4.467 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -5.146 -1.804 2.242 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.844 -1.660 5.756 1.00 0.00 C ATOM 0 H ILE B 128 -6.632 -4.272 2.854 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.771 -4.076 2.538 1.00 0.00 H new ATOM 0 HB ILE B 128 -4.052 -2.106 4.063 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.921 -1.879 3.927 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.511 -3.394 4.707 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -5.369 -0.758 2.451 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -4.253 -1.867 1.620 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.987 -2.256 1.716 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.755 -1.600 6.352 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.077 -2.192 6.319 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.493 -0.654 5.527 1.00 0.00 H new ATOM 2047 N ILE B 129 -3.098 -5.557 4.428 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.563 -6.290 5.575 1.00 0.00 C ATOM 2049 C ILE B 129 -2.018 -5.325 6.625 1.00 0.00 C ATOM 2050 O ILE B 129 -1.514 -4.251 6.292 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.441 -7.271 5.155 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.929 -8.211 4.048 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.954 -8.078 6.351 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.926 -8.403 2.934 1.00 0.00 C ATOM 0 H ILE B 129 -2.605 -5.730 3.552 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.387 -6.865 5.998 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.608 -6.683 4.770 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.165 -9.181 4.484 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.854 -7.816 3.629 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.166 -8.761 6.033 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.563 -7.402 7.111 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.784 -8.650 6.766 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.338 -9.080 2.186 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.707 -7.441 2.471 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.008 -8.827 3.340 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.128 -5.713 7.892 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.656 -4.880 8.993 1.00 0.00 C ATOM 2068 C LEU B 130 -0.423 -5.482 9.666 1.00 0.00 C ATOM 2069 O LEU B 130 0.469 -4.749 10.101 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.774 -4.686 10.018 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.557 -3.540 11.010 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.495 -2.206 10.280 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.661 -3.527 12.055 1.00 0.00 C ATOM 0 H LEU B 130 -2.540 -6.600 8.182 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.370 -3.912 8.582 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.708 -4.511 9.484 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.896 -5.613 10.579 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.605 -3.697 11.517 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.340 -1.403 11.001 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.669 -2.219 9.569 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.431 -2.039 9.747 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -3.492 -2.707 12.753 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.625 -3.393 11.564 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -3.659 -4.472 12.599 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.369 -6.815 9.752 1.00 0.00 N ATOM 2086 CA LYS B 131 0.765 -7.494 10.375 1.00 0.00 C ATOM 2087 C LYS B 131 0.886 -8.935 9.880 1.00 0.00 C ATOM 2088 O LYS B 131 -0.114 -9.580 9.570 1.00 0.00 O ATOM 2089 CB LYS B 131 0.621 -7.476 11.899 1.00 0.00 C ATOM 2090 CG LYS B 131 1.700 -6.664 12.602 1.00 0.00 C ATOM 2091 CD LYS B 131 1.664 -6.866 14.110 1.00 0.00 C ATOM 2092 CE LYS B 131 3.065 -7.025 14.683 1.00 0.00 C ATOM 2093 NZ LYS B 131 3.413 -5.917 15.616 1.00 0.00 N ATOM 0 H LYS B 131 -1.094 -7.440 9.399 1.00 0.00 H new ATOM 0 HA LYS B 131 1.672 -6.959 10.094 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.356 -7.069 12.159 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.648 -8.500 12.271 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.679 -6.952 12.220 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.567 -5.607 12.373 1.00 0.00 H new ATOM 0 HD2 LYS B 131 1.171 -6.015 14.581 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.070 -7.749 14.346 1.00 0.00 H new ATOM 0 HE2 LYS B 131 3.136 -7.978 15.208 1.00 0.00 H new ATOM 0 HE3 LYS B 131 3.789 -7.055 13.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 4.375 -6.062 15.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 3.370 -5.010 15.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 2.738 -5.904 16.407 1.00 0.00 H new ATOM 2107 N ILE B 132 2.119 -9.433 9.813 1.00 0.00 N ATOM 2108 CA ILE B 132 2.375 -10.800 9.363 1.00 0.00 C ATOM 2109 C ILE B 132 3.489 -11.443 10.190 1.00 0.00 C ATOM 2110 O ILE B 132 4.625 -10.964 10.190 1.00 0.00 O ATOM 2111 CB ILE B 132 2.759 -10.848 7.864 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.707 -10.125 7.018 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.913 -12.291 7.396 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.011 -10.127 5.536 1.00 0.00 C ATOM 0 H ILE B 132 2.958 -8.910 10.065 1.00 0.00 H new ATOM 0 HA ILE B 132 1.449 -11.359 9.501 1.00 0.00 H new ATOM 0 HB ILE B 132 3.715 -10.340 7.739 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.737 -10.595 7.181 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.624 -9.094 7.361 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.183 -12.304 6.340 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.695 -12.780 7.977 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.971 -12.821 7.536 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.222 -9.597 5.002 1.00 0.00 H new ATOM 0 HD12 ILE B 132 2.965 -9.631 5.360 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.065 -11.155 5.177 1.00 0.00 H new ATOM 2126 N ASN B 133 3.155 -12.529 10.894 1.00 0.00 N ATOM 2127 CA ASN B 133 4.125 -13.242 11.732 1.00 0.00 C ATOM 2128 C ASN B 133 4.803 -12.290 12.720 1.00 0.00 C ATOM 2129 O ASN B 133 6.033 -12.250 12.818 1.00 0.00 O ATOM 2130 CB ASN B 133 5.182 -13.931 10.857 1.00 0.00 C ATOM 2131 CG ASN B 133 4.793 -15.343 10.463 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.768 -15.680 9.281 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.484 -16.179 11.449 1.00 0.00 N ATOM 0 H ASN B 133 2.219 -12.934 10.900 1.00 0.00 H new ATOM 0 HA ASN B 133 3.585 -13.999 12.301 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.342 -13.339 9.956 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.130 -13.957 11.394 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.214 -17.140 11.237 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.517 -15.860 12.417 1.00 0.00 H new ATOM 2140 N GLY B 134 3.992 -11.516 13.445 1.00 0.00 N ATOM 2141 CA GLY B 134 4.527 -10.565 14.410 1.00 0.00 C ATOM 2142 C GLY B 134 5.378 -9.477 13.766 1.00 0.00 C ATOM 2143 O GLY B 134 6.164 -8.818 14.447 1.00 0.00 O ATOM 0 H GLY B 134 2.974 -11.531 13.381 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.702 -10.101 14.950 1.00 0.00 H new ATOM 0 HA3 GLY B 134 5.128 -11.101 15.145 1.00 0.00 H new ATOM 2147 N THR B 135 5.219 -9.289 12.454 1.00 0.00 N ATOM 2148 CA THR B 135 5.970 -8.280 11.714 1.00 0.00 C ATOM 2149 C THR B 135 5.017 -7.285 11.058 1.00 0.00 C ATOM 2150 O THR B 135 3.976 -7.674 10.530 1.00 0.00 O ATOM 2151 CB THR B 135 6.847 -8.949 10.650 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.425 -10.146 11.151 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.974 -8.066 10.158 1.00 0.00 C ATOM 0 H THR B 135 4.571 -9.829 11.881 1.00 0.00 H new ATOM 0 HA THR B 135 6.611 -7.742 12.412 1.00 0.00 H new ATOM 0 HB THR B 135 6.177 -9.154 9.815 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.742 -10.848 11.189 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.555 -8.602 9.407 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.560 -7.159 9.718 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.620 -7.801 10.995 1.00 0.00 H new ATOM 2161 N VAL B 136 5.375 -6.004 11.097 1.00 0.00 N ATOM 2162 CA VAL B 136 4.547 -4.951 10.509 1.00 0.00 C ATOM 2163 C VAL B 136 4.465 -5.093 8.988 1.00 0.00 C ATOM 2164 O VAL B 136 5.432 -5.491 8.338 1.00 0.00 O ATOM 2165 CB VAL B 136 5.080 -3.539 10.848 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.982 -2.496 10.694 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.666 -3.493 12.254 1.00 0.00 C ATOM 0 H VAL B 136 6.235 -5.668 11.531 1.00 0.00 H new ATOM 0 HA VAL B 136 3.553 -5.067 10.942 1.00 0.00 H new ATOM 0 HB VAL B 136 5.878 -3.308 10.143 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.379 -1.511 10.937 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.620 -2.497 9.666 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.159 -2.732 11.368 1.00 0.00 H new ATOM 0 HG21 VAL B 136 6.032 -2.488 12.463 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.895 -3.756 12.978 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.490 -4.202 12.328 1.00 0.00 H new ATOM 2177 N THR B 137 3.305 -4.751 8.431 1.00 0.00 N ATOM 2178 CA THR B 137 3.090 -4.824 6.984 1.00 0.00 C ATOM 2179 C THR B 137 2.888 -3.425 6.381 1.00 0.00 C ATOM 2180 O THR B 137 2.739 -3.284 5.167 1.00 0.00 O ATOM 2181 CB THR B 137 1.885 -5.722 6.650 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.458 -6.449 7.788 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.172 -6.733 5.560 1.00 0.00 C ATOM 0 H THR B 137 2.497 -4.420 8.959 1.00 0.00 H new ATOM 0 HA THR B 137 3.985 -5.263 6.543 1.00 0.00 H new ATOM 0 HB THR B 137 1.113 -5.034 6.304 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.119 -7.140 8.002 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.280 -7.332 5.375 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.455 -6.212 4.645 1.00 0.00 H new ATOM 0 HG23 THR B 137 2.988 -7.384 5.873 1.00 0.00 H new ATOM 2191 N GLU B 138 2.898 -2.391 7.227 1.00 0.00 N ATOM 2192 CA GLU B 138 2.737 -1.014 6.770 1.00 0.00 C ATOM 2193 C GLU B 138 4.092 -0.340 6.680 1.00 0.00 C ATOM 2194 O GLU B 138 5.016 -0.703 7.410 1.00 0.00 O ATOM 2195 CB GLU B 138 1.835 -0.243 7.720 1.00 0.00 C ATOM 2196 CG GLU B 138 0.770 0.594 7.021 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.631 0.330 7.544 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.817 0.325 8.780 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.545 0.137 6.715 1.00 0.00 O ATOM 0 H GLU B 138 3.017 -2.486 8.236 1.00 0.00 H new ATOM 0 HA GLU B 138 2.276 -1.024 5.783 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.345 -0.948 8.392 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.450 0.412 8.337 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.006 1.651 7.147 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.797 0.387 5.951 1.00 0.00 H new ATOM 2206 N ASN B 139 4.212 0.618 5.759 1.00 0.00 N ATOM 2207 CA ASN B 139 5.465 1.346 5.527 1.00 0.00 C ATOM 2208 C ASN B 139 6.653 0.400 5.297 1.00 0.00 C ATOM 2209 O ASN B 139 7.801 0.840 5.234 1.00 0.00 O ATOM 2210 CB ASN B 139 5.762 2.312 6.680 1.00 0.00 C ATOM 2211 CG ASN B 139 6.225 1.624 7.953 1.00 0.00 C ATOM 2212 OD1 ASN B 139 7.387 1.234 8.076 1.00 0.00 O ATOM 2213 ND2 ASN B 139 5.317 1.482 8.912 1.00 0.00 N ATOM 0 H ASN B 139 3.446 0.912 5.153 1.00 0.00 H new ATOM 0 HA ASN B 139 5.329 1.925 4.614 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.528 3.019 6.361 1.00 0.00 H new ATOM 0 HB3 ASN B 139 4.864 2.891 6.897 1.00 0.00 H new ATOM 0 HD21 ASN B 139 5.571 1.035 9.793 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.366 1.820 8.768 1.00 0.00 H new ATOM 2220 N MET B 140 6.371 -0.894 5.162 1.00 0.00 N ATOM 2221 CA MET B 140 7.403 -1.894 4.937 1.00 0.00 C ATOM 2222 C MET B 140 7.634 -2.107 3.442 1.00 0.00 C ATOM 2223 O MET B 140 6.720 -1.933 2.632 1.00 0.00 O ATOM 2224 CB MET B 140 6.999 -3.210 5.605 1.00 0.00 C ATOM 2225 CG MET B 140 8.014 -4.322 5.429 1.00 0.00 C ATOM 2226 SD MET B 140 8.159 -5.372 6.888 1.00 0.00 S ATOM 2227 CE MET B 140 9.663 -4.735 7.623 1.00 0.00 C ATOM 0 H MET B 140 5.425 -1.274 5.206 1.00 0.00 H new ATOM 0 HA MET B 140 8.336 -1.540 5.376 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.847 -3.034 6.670 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.043 -3.536 5.196 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.731 -4.934 4.573 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.987 -3.887 5.202 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.884 -5.287 8.537 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.489 -4.851 6.921 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.533 -3.679 7.859 1.00 0.00 H new ATOM 2237 N SER B 141 8.860 -2.487 3.081 1.00 0.00 N ATOM 2238 CA SER B 141 9.212 -2.727 1.683 1.00 0.00 C ATOM 2239 C SER B 141 8.565 -4.011 1.168 1.00 0.00 C ATOM 2240 O SER B 141 8.411 -4.983 1.911 1.00 0.00 O ATOM 2241 CB SER B 141 10.736 -2.812 1.528 1.00 0.00 C ATOM 2242 OG SER B 141 11.099 -3.205 0.216 1.00 0.00 O ATOM 0 H SER B 141 9.626 -2.635 3.738 1.00 0.00 H new ATOM 0 HA SER B 141 8.837 -1.892 1.092 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.181 -1.844 1.756 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.138 -3.525 2.248 1.00 0.00 H new ATOM 0 HG SER B 141 11.535 -4.082 0.246 1.00 0.00 H new ATOM 2248 N LEU B 142 8.193 -4.008 -0.112 1.00 0.00 N ATOM 2249 CA LEU B 142 7.564 -5.171 -0.739 1.00 0.00 C ATOM 2250 C LEU B 142 8.491 -6.382 -0.682 1.00 0.00 C ATOM 2251 O LEU B 142 8.073 -7.475 -0.297 1.00 0.00 O ATOM 2252 CB LEU B 142 7.196 -4.860 -2.196 1.00 0.00 C ATOM 2253 CG LEU B 142 6.207 -5.836 -2.847 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.652 -5.252 -4.137 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.874 -7.177 -3.117 1.00 0.00 C ATOM 0 H LEU B 142 8.317 -3.211 -0.737 1.00 0.00 H new ATOM 0 HA LEU B 142 6.654 -5.404 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU B 142 6.772 -3.857 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.110 -4.846 -2.789 1.00 0.00 H new ATOM 0 HG LEU B 142 5.380 -5.996 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU B 142 4.953 -5.958 -4.585 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.135 -4.317 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.470 -5.062 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.156 -7.854 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.721 -7.034 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.224 -7.605 -2.178 1.00 0.00 H new ATOM 2267 N THR B 143 9.752 -6.175 -1.065 1.00 0.00 N ATOM 2268 CA THR B 143 10.745 -7.246 -1.055 1.00 0.00 C ATOM 2269 C THR B 143 10.850 -7.885 0.333 1.00 0.00 C ATOM 2270 O THR B 143 10.999 -9.102 0.450 1.00 0.00 O ATOM 2271 CB THR B 143 12.113 -6.709 -1.494 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.355 -5.427 -0.939 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.258 -6.589 -2.997 1.00 0.00 C ATOM 0 H THR B 143 10.108 -5.275 -1.386 1.00 0.00 H new ATOM 0 HA THR B 143 10.422 -8.012 -1.760 1.00 0.00 H new ATOM 0 HB THR B 143 12.835 -7.440 -1.131 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.233 -5.105 -1.231 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.249 -6.203 -3.237 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.130 -7.570 -3.454 1.00 0.00 H new ATOM 0 HG23 THR B 143 11.500 -5.907 -3.382 1.00 0.00 H new ATOM 2281 N ASP B 144 10.759 -7.057 1.377 1.00 0.00 N ATOM 2282 CA ASP B 144 10.835 -7.545 2.753 1.00 0.00 C ATOM 2283 C ASP B 144 9.621 -8.408 3.087 1.00 0.00 C ATOM 2284 O ASP B 144 9.762 -9.506 3.627 1.00 0.00 O ATOM 2285 CB ASP B 144 10.931 -6.367 3.730 1.00 0.00 C ATOM 2286 CG ASP B 144 12.346 -6.126 4.219 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.248 -5.949 3.372 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.552 -6.107 5.452 1.00 0.00 O ATOM 0 H ASP B 144 10.633 -6.048 1.294 1.00 0.00 H new ATOM 0 HA ASP B 144 11.731 -8.158 2.850 1.00 0.00 H new ATOM 0 HB2 ASP B 144 10.561 -5.465 3.243 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.283 -6.556 4.586 1.00 0.00 H new ATOM 2293 N ALA B 145 8.430 -7.906 2.756 1.00 0.00 N ATOM 2294 CA ALA B 145 7.190 -8.635 3.015 1.00 0.00 C ATOM 2295 C ALA B 145 7.176 -9.971 2.279 1.00 0.00 C ATOM 2296 O ALA B 145 6.740 -10.983 2.829 1.00 0.00 O ATOM 2297 CB ALA B 145 5.987 -7.798 2.610 1.00 0.00 C ATOM 0 H ALA B 145 8.299 -6.999 2.309 1.00 0.00 H new ATOM 0 HA ALA B 145 7.135 -8.835 4.085 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.072 -8.356 2.809 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.979 -6.871 3.183 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.046 -7.567 1.547 1.00 0.00 H new ATOM 2303 N ARG B 146 7.658 -9.964 1.038 1.00 0.00 N ATOM 2304 CA ARG B 146 7.705 -11.177 0.228 1.00 0.00 C ATOM 2305 C ARG B 146 8.702 -12.176 0.811 1.00 0.00 C ATOM 2306 O ARG B 146 8.447 -13.381 0.823 1.00 0.00 O ATOM 2307 CB ARG B 146 8.079 -10.841 -1.218 1.00 0.00 C ATOM 2308 CG ARG B 146 7.601 -11.874 -2.226 1.00 0.00 C ATOM 2309 CD ARG B 146 7.453 -11.275 -3.618 1.00 0.00 C ATOM 2310 NE ARG B 146 7.878 -12.207 -4.664 1.00 0.00 N ATOM 2311 CZ ARG B 146 9.152 -12.428 -4.997 1.00 0.00 C ATOM 2312 NH1 ARG B 146 10.138 -11.797 -4.362 1.00 0.00 N ATOM 2313 NH2 ARG B 146 9.442 -13.288 -5.969 1.00 0.00 N ATOM 0 H ARG B 146 8.021 -9.132 0.573 1.00 0.00 H new ATOM 0 HA ARG B 146 6.714 -11.631 0.237 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.657 -9.870 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.162 -10.748 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG B 146 8.307 -12.704 -2.260 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.644 -12.283 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG B 146 6.413 -10.994 -3.783 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.044 -10.362 -3.684 1.00 0.00 H new ATOM 0 HE ARG B 146 7.156 -12.720 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG B 146 9.923 -11.138 -3.614 1.00 0.00 H new ATOM 0 HH12 ARG B 146 11.108 -11.973 -4.624 1.00 0.00 H new ATOM 0 HH21 ARG B 146 8.692 -13.777 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG B 146 10.414 -13.459 -6.226 1.00 0.00 H new ATOM 2327 N LYS B 147 9.834 -11.666 1.298 1.00 0.00 N ATOM 2328 CA LYS B 147 10.866 -12.515 1.887 1.00 0.00 C ATOM 2329 C LYS B 147 10.369 -13.153 3.181 1.00 0.00 C ATOM 2330 O LYS B 147 10.664 -14.315 3.458 1.00 0.00 O ATOM 2331 CB LYS B 147 12.138 -11.702 2.152 1.00 0.00 C ATOM 2332 CG LYS B 147 13.411 -12.535 2.133 1.00 0.00 C ATOM 2333 CD LYS B 147 13.887 -12.865 3.540 1.00 0.00 C ATOM 2334 CE LYS B 147 15.278 -13.482 3.529 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.946 -13.377 4.856 1.00 0.00 N ATOM 0 H LYS B 147 10.058 -10.671 1.296 1.00 0.00 H new ATOM 0 HA LYS B 147 11.098 -13.310 1.179 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.218 -10.915 1.402 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.050 -11.211 3.121 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.233 -13.459 1.583 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.193 -11.993 1.602 1.00 0.00 H new ATOM 0 HD2 LYS B 147 13.895 -11.958 4.144 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.186 -13.555 4.010 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.207 -14.531 3.241 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.889 -12.985 2.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.790 -12.775 4.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.288 -12.957 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.227 -14.325 5.179 1.00 0.00 H new ATOM 2349 N LEU B 148 9.609 -12.387 3.967 1.00 0.00 N ATOM 2350 CA LEU B 148 9.064 -12.883 5.228 1.00 0.00 C ATOM 2351 C LEU B 148 8.163 -14.093 4.990 1.00 0.00 C ATOM 2352 O LEU B 148 8.250 -15.089 5.707 1.00 0.00 O ATOM 2353 CB LEU B 148 8.283 -11.775 5.944 1.00 0.00 C ATOM 2354 CG LEU B 148 7.575 -12.202 7.235 1.00 0.00 C ATOM 2355 CD1 LEU B 148 8.307 -11.666 8.456 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.129 -11.728 7.233 1.00 0.00 C ATOM 0 H LEU B 148 9.359 -11.422 3.751 1.00 0.00 H new ATOM 0 HA LEU B 148 9.896 -13.192 5.861 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.970 -10.962 6.178 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.538 -11.375 5.256 1.00 0.00 H new ATOM 0 HG LEU B 148 7.583 -13.291 7.282 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.786 -11.982 9.360 1.00 0.00 H new ATOM 0 HD12 LEU B 148 9.325 -12.055 8.469 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.335 -10.577 8.415 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.642 -12.040 8.157 1.00 0.00 H new ATOM 0 HD22 LEU B 148 6.103 -10.641 7.158 1.00 0.00 H new ATOM 0 HD23 LEU B 148 5.605 -12.163 6.382 1.00 0.00 H new ATOM 2368 N ILE B 149 7.305 -13.998 3.974 1.00 0.00 N ATOM 2369 CA ILE B 149 6.392 -15.087 3.635 1.00 0.00 C ATOM 2370 C ILE B 149 7.158 -16.294 3.090 1.00 0.00 C ATOM 2371 O ILE B 149 6.808 -17.440 3.374 1.00 0.00 O ATOM 2372 CB ILE B 149 5.337 -14.645 2.594 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.625 -13.367 3.052 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.323 -15.755 2.354 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.915 -12.638 1.932 1.00 0.00 C ATOM 0 H ILE B 149 7.224 -13.178 3.372 1.00 0.00 H new ATOM 0 HA ILE B 149 5.880 -15.367 4.556 1.00 0.00 H new ATOM 0 HB ILE B 149 5.853 -14.436 1.657 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.901 -13.621 3.826 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.355 -12.697 3.506 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.589 -15.425 1.619 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.836 -16.642 1.982 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.817 -15.994 3.289 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.433 -11.744 2.328 1.00 0.00 H new ATOM 0 HD12 ILE B 149 4.638 -12.353 1.168 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.161 -13.292 1.493 1.00 0.00 H new ATOM 2387 N GLU B 150 8.207 -16.024 2.311 1.00 0.00 N ATOM 2388 CA GLU B 150 9.027 -17.084 1.726 1.00 0.00 C ATOM 2389 C GLU B 150 9.827 -17.811 2.807 1.00 0.00 C ATOM 2390 O GLU B 150 9.824 -19.040 2.872 1.00 0.00 O ATOM 2391 CB GLU B 150 9.978 -16.502 0.676 1.00 0.00 C ATOM 2392 CG GLU B 150 9.434 -16.554 -0.748 1.00 0.00 C ATOM 2393 CD GLU B 150 10.046 -17.670 -1.578 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.257 -17.938 -1.421 1.00 0.00 O ATOM 2395 OE2 GLU B 150 9.314 -18.273 -2.391 1.00 0.00 O ATOM 0 H GLU B 150 8.508 -15.079 2.071 1.00 0.00 H new ATOM 0 HA GLU B 150 8.362 -17.801 1.245 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.197 -15.466 0.933 1.00 0.00 H new ATOM 0 HB3 GLU B 150 10.922 -17.046 0.714 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.353 -16.686 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.623 -15.599 -1.238 1.00 0.00 H new ATOM 2402 N LYS B 151 10.507 -17.038 3.659 1.00 0.00 N ATOM 2403 CA LYS B 151 11.306 -17.605 4.744 1.00 0.00 C ATOM 2404 C LYS B 151 10.414 -18.268 5.793 1.00 0.00 C ATOM 2405 O LYS B 151 10.850 -19.177 6.497 1.00 0.00 O ATOM 2406 CB LYS B 151 12.167 -16.519 5.396 1.00 0.00 C ATOM 2407 CG LYS B 151 13.333 -17.069 6.207 1.00 0.00 C ATOM 2408 CD LYS B 151 14.472 -16.065 6.308 1.00 0.00 C ATOM 2409 CE LYS B 151 14.575 -15.467 7.705 1.00 0.00 C ATOM 2410 NZ LYS B 151 15.482 -16.256 8.589 1.00 0.00 N ATOM 0 H LYS B 151 10.519 -16.019 3.617 1.00 0.00 H new ATOM 0 HA LYS B 151 11.959 -18.367 4.319 1.00 0.00 H new ATOM 0 HB2 LYS B 151 12.555 -15.860 4.619 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.538 -15.910 6.046 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.989 -17.331 7.208 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.697 -17.987 5.745 1.00 0.00 H new ATOM 0 HD2 LYS B 151 15.412 -16.554 6.052 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.319 -15.267 5.581 1.00 0.00 H new ATOM 0 HE2 LYS B 151 14.940 -14.442 7.634 1.00 0.00 H new ATOM 0 HE3 LYS B 151 13.582 -15.421 8.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.522 -15.813 9.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.121 -17.227 8.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.436 -16.278 8.176 1.00 0.00 H new ATOM 2424 N SER B 152 9.161 -17.815 5.886 1.00 0.00 N ATOM 2425 CA SER B 152 8.212 -18.379 6.844 1.00 0.00 C ATOM 2426 C SER B 152 7.691 -19.733 6.354 1.00 0.00 C ATOM 2427 O SER B 152 6.504 -19.888 6.057 1.00 0.00 O ATOM 2428 CB SER B 152 7.049 -17.408 7.078 1.00 0.00 C ATOM 2429 OG SER B 152 6.129 -17.929 8.020 1.00 0.00 O ATOM 0 H SER B 152 8.783 -17.062 5.311 1.00 0.00 H new ATOM 0 HA SER B 152 8.729 -18.534 7.791 1.00 0.00 H new ATOM 0 HB2 SER B 152 7.435 -16.453 7.433 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.538 -17.215 6.135 1.00 0.00 H new ATOM 0 HG SER B 152 5.658 -17.191 8.460 1.00 0.00 H new ATOM 2435 N ARG B 153 8.592 -20.713 6.279 1.00 0.00 N ATOM 2436 CA ARG B 153 8.234 -22.055 5.832 1.00 0.00 C ATOM 2437 C ARG B 153 7.551 -22.826 6.960 1.00 0.00 C ATOM 2438 O ARG B 153 8.212 -23.337 7.866 1.00 0.00 O ATOM 2439 CB ARG B 153 9.480 -22.812 5.354 1.00 0.00 C ATOM 2440 CG ARG B 153 9.523 -23.036 3.849 1.00 0.00 C ATOM 2441 CD ARG B 153 10.773 -23.797 3.427 1.00 0.00 C ATOM 2442 NE ARG B 153 10.845 -25.127 4.036 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.708 -26.076 3.661 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.573 -25.854 2.676 1.00 0.00 N ATOM 2445 NH2 ARG B 153 11.701 -27.254 4.277 1.00 0.00 N ATOM 0 H ARG B 153 9.576 -20.600 6.523 1.00 0.00 H new ATOM 0 HA ARG B 153 7.539 -21.966 4.997 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.369 -22.257 5.655 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.522 -23.778 5.857 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.637 -23.590 3.538 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.493 -22.074 3.337 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.787 -23.895 2.342 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.657 -23.223 3.706 1.00 0.00 H new ATOM 0 HE ARG B 153 10.196 -25.342 4.793 1.00 0.00 H new ATOM 0 HH11 ARG B 153 12.582 -24.953 2.199 1.00 0.00 H new ATOM 0 HH12 ARG B 153 13.227 -26.585 2.398 1.00 0.00 H new ATOM 0 HH21 ARG B 153 11.039 -27.431 5.032 1.00 0.00 H new ATOM 0 HH22 ARG B 153 12.358 -27.981 3.994 1.00 0.00 H new ATOM 2459 N GLY B 154 6.225 -22.895 6.901 1.00 0.00 N ATOM 2460 CA GLY B 154 5.468 -23.592 7.922 1.00 0.00 C ATOM 2461 C GLY B 154 4.152 -22.911 8.213 1.00 0.00 C ATOM 2462 O GLY B 154 3.165 -23.144 7.524 1.00 0.00 O ATOM 0 H GLY B 154 5.660 -22.479 6.161 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.283 -24.617 7.600 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.058 -23.647 8.837 1.00 0.00 H new ATOM 2466 N LYS B 155 4.141 -22.060 9.229 1.00 0.00 N ATOM 2467 CA LYS B 155 2.936 -21.335 9.608 1.00 0.00 C ATOM 2468 C LYS B 155 3.183 -19.830 9.605 1.00 0.00 C ATOM 2469 O LYS B 155 4.109 -19.344 10.258 1.00 0.00 O ATOM 2470 CB LYS B 155 2.448 -21.776 10.990 1.00 0.00 C ATOM 2471 CG LYS B 155 3.564 -22.059 11.989 1.00 0.00 C ATOM 2472 CD LYS B 155 3.400 -21.242 13.262 1.00 0.00 C ATOM 2473 CE LYS B 155 2.997 -22.116 14.442 1.00 0.00 C ATOM 2474 NZ LYS B 155 3.882 -21.905 15.623 1.00 0.00 N ATOM 0 H LYS B 155 4.955 -21.854 9.807 1.00 0.00 H new ATOM 0 HA LYS B 155 2.166 -21.566 8.872 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.799 -21.001 11.398 1.00 0.00 H new ATOM 0 HB3 LYS B 155 1.840 -22.674 10.878 1.00 0.00 H new ATOM 0 HG2 LYS B 155 3.571 -23.121 12.236 1.00 0.00 H new ATOM 0 HG3 LYS B 155 4.527 -21.832 11.532 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.335 -20.731 13.490 1.00 0.00 H new ATOM 0 HD3 LYS B 155 2.646 -20.471 13.105 1.00 0.00 H new ATOM 0 HE2 LYS B 155 1.966 -21.898 14.719 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.033 -23.164 14.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.572 -22.519 16.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 4.863 -22.138 15.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.829 -20.911 15.923 1.00 0.00 H new ATOM 2488 N LEU B 156 2.343 -19.099 8.876 1.00 0.00 N ATOM 2489 CA LEU B 156 2.468 -17.649 8.797 1.00 0.00 C ATOM 2490 C LEU B 156 1.168 -16.967 9.224 1.00 0.00 C ATOM 2491 O LEU B 156 0.078 -17.348 8.789 1.00 0.00 O ATOM 2492 CB LEU B 156 2.887 -17.217 7.382 1.00 0.00 C ATOM 2493 CG LEU B 156 1.781 -17.204 6.320 1.00 0.00 C ATOM 2494 CD1 LEU B 156 0.965 -15.926 6.408 1.00 0.00 C ATOM 2495 CD2 LEU B 156 2.379 -17.347 4.929 1.00 0.00 C ATOM 0 H LEU B 156 1.571 -19.487 8.334 1.00 0.00 H new ATOM 0 HA LEU B 156 3.250 -17.334 9.488 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.315 -16.216 7.442 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.680 -17.883 7.042 1.00 0.00 H new ATOM 0 HG LEU B 156 1.120 -18.050 6.508 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.186 -15.938 5.645 1.00 0.00 H new ATOM 0 HD12 LEU B 156 0.506 -15.854 7.394 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.616 -15.067 6.248 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.581 -17.336 4.187 1.00 0.00 H new ATOM 0 HD22 LEU B 156 3.062 -16.519 4.740 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.924 -18.289 4.862 1.00 0.00 H new ATOM 2507 N GLN B 157 1.293 -15.958 10.087 1.00 0.00 N ATOM 2508 CA GLN B 157 0.134 -15.217 10.583 1.00 0.00 C ATOM 2509 C GLN B 157 -0.123 -13.987 9.719 1.00 0.00 C ATOM 2510 O GLN B 157 0.815 -13.344 9.252 1.00 0.00 O ATOM 2511 CB GLN B 157 0.355 -14.797 12.041 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.933 -14.560 12.820 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.190 -13.090 13.106 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -2.271 -12.574 12.822 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -0.200 -12.407 13.674 1.00 0.00 N ATOM 0 H GLN B 157 2.187 -15.635 10.457 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.738 -15.869 10.532 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.936 -15.568 12.546 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.952 -13.885 12.059 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.772 -14.967 12.257 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -0.887 -15.106 13.763 1.00 0.00 H new ATOM 0 HE21 GLN B 157 0.681 -12.873 13.893 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -0.321 -11.418 13.890 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.398 -13.670 9.501 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.773 -12.518 8.681 1.00 0.00 C ATOM 2526 C LEU B 158 -2.850 -11.686 9.367 1.00 0.00 C ATOM 2527 O LEU B 158 -3.881 -12.212 9.777 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.281 -12.975 7.310 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.564 -14.189 6.711 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.519 -15.368 6.585 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.962 -13.842 5.357 1.00 0.00 C ATOM 0 H LEU B 158 -2.188 -14.193 9.880 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.883 -11.903 8.549 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.343 -13.207 7.395 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.192 -12.142 6.613 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.755 -14.474 7.383 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.991 -16.220 6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.900 -15.635 7.571 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.351 -15.095 5.936 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.457 -14.717 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.754 -13.529 4.676 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.243 -13.031 5.475 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.605 -10.385 9.479 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.558 -9.477 10.108 1.00 0.00 C ATOM 2545 C VAL B 159 -4.126 -8.500 9.082 1.00 0.00 C ATOM 2546 O VAL B 159 -3.401 -8.011 8.216 1.00 0.00 O ATOM 2547 CB VAL B 159 -2.910 -8.683 11.263 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -3.959 -7.887 12.026 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.159 -9.616 12.202 1.00 0.00 C ATOM 0 H VAL B 159 -1.754 -9.935 9.142 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.363 -10.088 10.516 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.195 -7.981 10.833 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.480 -7.336 12.835 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.448 -7.186 11.349 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.702 -8.568 12.441 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.710 -9.036 13.009 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.852 -10.345 12.621 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.376 -10.136 11.649 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.424 -8.220 9.184 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.086 -7.298 8.260 1.00 0.00 C ATOM 2561 C VAL B 160 -6.909 -6.254 9.016 1.00 0.00 C ATOM 2562 O VAL B 160 -7.254 -6.446 10.184 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.998 -8.045 7.260 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.167 -8.828 6.253 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.966 -8.968 7.990 1.00 0.00 C ATOM 0 H VAL B 160 -6.038 -8.617 9.895 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.297 -6.795 7.701 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.582 -7.302 6.718 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.829 -9.346 5.559 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.526 -8.142 5.699 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.550 -9.557 6.779 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.596 -9.482 7.264 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.404 -9.703 8.566 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.591 -8.381 8.662 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.223 -5.150 8.340 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.009 -4.076 8.948 1.00 0.00 C ATOM 2577 C LEU B 161 -9.302 -3.852 8.174 1.00 0.00 C ATOM 2578 O LEU B 161 -9.270 -3.605 6.966 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.196 -2.780 8.997 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.327 -1.983 10.296 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.265 -0.896 10.361 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -8.720 -1.380 10.416 1.00 0.00 C ATOM 0 H LEU B 161 -6.946 -4.975 7.374 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.260 -4.373 9.966 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.145 -3.022 8.842 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.503 -2.145 8.166 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.176 -2.663 11.135 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.372 -0.338 11.291 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.275 -1.351 10.323 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.386 -0.219 9.516 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.794 -0.817 11.346 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.902 -0.713 9.573 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.463 -2.177 10.415 1.00 0.00 H new