USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 CYS SG : rot 180:sc= -0.307 USER MOD Set 1.2: A 131 MET CE :methyl 159:sc= -3.54! (180deg=-3.02!) USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 25 THR OG1 : rot 86:sc= 0.336 USER MOD Set 3.2: A 53 MET CE :methyl -174:sc= -0.838 (180deg=-0.903) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.423 K(o=-0.42,f=-1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -110:sc= -2.39! (180deg=-6.61!) USER MOD Single : A 13 SER OG : rot 64:sc= 0.868 USER MOD Single : A 14 LYS NZ :NH3+ -129:sc= -0.368 (180deg=-2.89!) USER MOD Single : A 15 TYR OH : rot -167:sc= 0.203 USER MOD Single : A 16 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0387) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 178:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -4.26 K(o=-4.3,f=-9.8!) USER MOD Single : A 30 THR OG1 : rot 82:sc= 0.213 USER MOD Single : A 32 TYR OH : rot 130:sc= -1.57! USER MOD Single : A 33 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0364) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 41:sc= 0.0176 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 41:sc= 0.277 USER MOD Single : A 54 ASN : amide:sc= -2.32! C(o=-2.3!,f=-5.1!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -18:sc= 0.019 USER MOD Single : A 66 ASN : amide:sc=-0.00876 X(o=-0.0088,f=-0.093) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 180:sc= -0.175 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.0197 X(o=-0.02,f=-0.34) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0172 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 159:sc= -0.312 (180deg=-1.14) USER MOD Single : A 96 THR OG1 : rot -133:sc= 0.343 USER MOD Single : A 98 LYS NZ :NH3+ 143:sc= 0.37 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00811 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -2.5 X(o=-2.5,f=-2.3!) USER MOD Single : A 106 ASN : amide:sc= -0.332 X(o=-0.33,f=-0.095) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -6.64! C(o=-6.6!,f=-7.2!) USER MOD Single : A 121 GLN :FLIP amide:sc= -0.102 F(o=-1.6,f=-0.1) USER MOD Single : A 122 SER OG : rot 140:sc= -0.219 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 143 SER OG : rot -54:sc= -0.0501 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -17.510 -4.185 -17.310 1.00 0.00 N ATOM 2 CA ALA A 2 -16.110 -4.220 -16.950 1.00 0.00 C ATOM 3 C ALA A 2 -15.950 -4.805 -15.550 1.00 0.00 C ATOM 4 O ALA A 2 -16.440 -4.231 -14.580 1.00 0.00 O ATOM 5 CB ALA A 2 -15.510 -2.814 -17.070 1.00 0.00 C ATOM 0 HA ALA A 2 -15.562 -4.867 -17.635 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.455 -2.844 -16.798 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.610 -2.462 -18.097 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -16.038 -2.135 -16.401 1.00 0.00 H new ATOM 6 N VAL A 3 -15.270 -5.939 -15.490 1.00 0.00 N ATOM 7 CA VAL A 3 -15.040 -6.607 -14.210 1.00 0.00 C ATOM 8 C VAL A 3 -16.320 -6.550 -13.380 1.00 0.00 C ATOM 9 O VAL A 3 -16.320 -6.012 -12.270 1.00 0.00 O ATOM 10 CB VAL A 3 -13.840 -5.988 -13.510 1.00 0.00 C ATOM 11 CG1 VAL A 3 -13.700 -6.526 -12.080 1.00 0.00 C ATOM 12 CG2 VAL A 3 -12.550 -6.222 -14.300 1.00 0.00 C ATOM 0 H VAL A 3 -14.870 -6.415 -16.299 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.799 -7.659 -14.360 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.011 -4.913 -13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -12.834 -6.067 -11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.598 -6.286 -11.511 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -13.568 -7.608 -12.109 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -11.712 -5.767 -13.772 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -12.375 -7.293 -14.403 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -12.642 -5.773 -15.289 1.00 0.00 H new ATOM 13 N SER A 4 -17.380 -7.110 -13.940 1.00 0.00 N ATOM 14 CA SER A 4 -18.670 -7.129 -13.260 1.00 0.00 C ATOM 15 C SER A 4 -18.490 -7.608 -11.820 1.00 0.00 C ATOM 16 O SER A 4 -17.560 -8.357 -11.520 1.00 0.00 O ATOM 17 CB SER A 4 -19.670 -8.025 -14.000 1.00 0.00 C ATOM 18 OG SER A 4 -19.070 -9.243 -14.430 1.00 0.00 O ATOM 0 H SER A 4 -17.376 -7.555 -14.858 1.00 0.00 H new ATOM 0 HA SER A 4 -19.071 -6.115 -13.252 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.513 -8.246 -13.346 1.00 0.00 H new ATOM 0 HB3 SER A 4 -20.067 -7.491 -14.863 1.00 0.00 H new ATOM 0 HG SER A 4 -19.737 -9.789 -14.896 1.00 0.00 H new ATOM 19 N GLU A 5 -19.390 -7.154 -10.960 1.00 0.00 N ATOM 20 CA GLU A 5 -19.350 -7.527 -9.562 1.00 0.00 C ATOM 21 C GLU A 5 -19.220 -9.045 -9.419 1.00 0.00 C ATOM 22 O GLU A 5 -18.520 -9.532 -8.532 1.00 0.00 O ATOM 23 CB GLU A 5 -20.570 -7.006 -8.816 1.00 0.00 C ATOM 24 CG GLU A 5 -20.390 -5.545 -8.403 1.00 0.00 C ATOM 25 CD GLU A 5 -21.530 -4.674 -8.931 1.00 0.00 C ATOM 26 OE1 GLU A 5 -22.700 -4.896 -8.570 1.00 0.00 O ATOM 27 OE2 GLU A 5 -21.170 -3.739 -9.743 1.00 0.00 O ATOM 0 H GLU A 5 -20.155 -6.527 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.472 -7.065 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -21.453 -7.101 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.745 -7.617 -7.930 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -20.349 -5.475 -7.316 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.439 -5.172 -8.783 1.00 0.00 H new ATOM 28 N SER A 6 -19.910 -9.749 -10.300 1.00 0.00 N ATOM 29 CA SER A 6 -19.880 -11.200 -10.280 1.00 0.00 C ATOM 30 C SER A 6 -18.440 -11.700 -10.430 1.00 0.00 C ATOM 31 O SER A 6 -18.030 -12.610 -9.725 1.00 0.00 O ATOM 32 CB SER A 6 -20.760 -11.780 -11.400 1.00 0.00 C ATOM 33 OG SER A 6 -21.970 -12.320 -10.890 1.00 0.00 O ATOM 0 H SER A 6 -20.493 -9.343 -11.032 1.00 0.00 H new ATOM 0 HA SER A 6 -20.276 -11.538 -9.322 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.987 -10.999 -12.126 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.209 -12.557 -11.930 1.00 0.00 H new ATOM 0 HG SER A 6 -22.505 -12.678 -11.629 1.00 0.00 H new ATOM 34 N GLN A 7 -17.720 -11.070 -11.340 1.00 0.00 N ATOM 35 CA GLN A 7 -16.340 -11.440 -11.590 1.00 0.00 C ATOM 36 C GLN A 7 -15.440 -10.910 -10.460 1.00 0.00 C ATOM 37 O GLN A 7 -14.500 -11.590 -10.050 1.00 0.00 O ATOM 38 CB GLN A 7 -15.860 -10.930 -12.950 1.00 0.00 C ATOM 39 CG GLN A 7 -14.740 -11.800 -13.510 1.00 0.00 C ATOM 40 CD GLN A 7 -13.930 -11.050 -14.560 1.00 0.00 C ATOM 41 OE1 GLN A 7 -13.160 -10.150 -14.260 1.00 0.00 O ATOM 42 NE2 GLN A 7 -14.140 -11.470 -15.810 1.00 0.00 N ATOM 0 H GLN A 7 -18.066 -10.303 -11.916 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.278 -12.528 -11.611 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.696 -10.916 -13.650 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.509 -9.903 -12.851 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.084 -12.118 -12.700 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -15.163 -12.703 -13.950 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.798 -12.228 -15.989 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -13.642 -11.033 -16.585 1.00 0.00 H new ATOM 43 N LEU A 8 -15.760 -9.721 -10.000 1.00 0.00 N ATOM 44 CA LEU A 8 -15.000 -9.097 -8.939 1.00 0.00 C ATOM 45 C LEU A 8 -14.900 -10.060 -7.759 1.00 0.00 C ATOM 46 O LEU A 8 -13.810 -10.310 -7.249 1.00 0.00 O ATOM 47 CB LEU A 8 -15.610 -7.741 -8.570 1.00 0.00 C ATOM 48 CG LEU A 8 -14.840 -6.929 -7.523 1.00 0.00 C ATOM 49 CD1 LEU A 8 -14.710 -5.465 -7.949 1.00 0.00 C ATOM 50 CD2 LEU A 8 -15.480 -7.071 -6.142 1.00 0.00 C ATOM 0 H LEU A 8 -16.543 -9.165 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.983 -8.887 -9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.695 -7.142 -9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -16.622 -7.907 -8.202 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.830 -7.332 -7.453 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.159 -4.912 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.175 -5.408 -8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -15.703 -5.031 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -14.915 -6.485 -5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -16.508 -6.710 -6.178 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.475 -8.120 -5.845 1.00 0.00 H new ATOM 51 N LYS A 9 -16.050 -10.580 -7.361 1.00 0.00 N ATOM 52 CA LYS A 9 -16.100 -11.520 -6.252 1.00 0.00 C ATOM 53 C LYS A 9 -15.260 -12.750 -6.589 1.00 0.00 C ATOM 54 O LYS A 9 -14.450 -13.190 -5.782 1.00 0.00 O ATOM 55 CB LYS A 9 -17.560 -11.840 -5.894 1.00 0.00 C ATOM 56 CG LYS A 9 -18.100 -10.860 -4.852 1.00 0.00 C ATOM 57 CD LYS A 9 -19.280 -10.060 -5.410 1.00 0.00 C ATOM 58 CE LYS A 9 -20.580 -10.430 -4.690 1.00 0.00 C ATOM 59 NZ LYS A 9 -21.360 -9.218 -4.381 1.00 0.00 N ATOM 0 H LYS A 9 -16.954 -10.370 -7.784 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.663 -11.081 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -18.176 -11.796 -6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.629 -12.858 -5.510 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.415 -11.406 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.307 -10.178 -4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.088 -8.993 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.383 -10.253 -6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -21.170 -11.101 -5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.353 -10.968 -3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -22.239 -9.486 -3.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.800 -8.592 -3.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -21.592 -8.720 -5.264 1.00 0.00 H new ATOM 60 N LYS A 10 -15.500 -13.280 -7.783 1.00 0.00 N ATOM 61 CA LYS A 10 -14.770 -14.450 -8.237 1.00 0.00 C ATOM 62 C LYS A 10 -13.270 -14.150 -8.241 1.00 0.00 C ATOM 63 O LYS A 10 -12.460 -15.040 -7.984 1.00 0.00 O ATOM 64 CB LYS A 10 -15.310 -14.920 -9.591 1.00 0.00 C ATOM 65 CG LYS A 10 -15.990 -16.290 -9.469 1.00 0.00 C ATOM 66 CD LYS A 10 -16.290 -16.880 -10.840 1.00 0.00 C ATOM 67 CE LYS A 10 -15.780 -18.310 -10.950 1.00 0.00 C ATOM 68 NZ LYS A 10 -16.360 -18.980 -12.140 1.00 0.00 N ATOM 0 H LYS A 10 -16.187 -12.920 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.920 -15.283 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.022 -14.190 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.494 -14.978 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.347 -16.970 -8.911 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.916 -16.190 -8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.365 -16.860 -11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.826 -16.266 -11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.692 -18.310 -11.020 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.041 -18.866 -10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.001 -19.954 -12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.397 -18.997 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.089 -18.459 -12.998 1.00 0.00 H new ATOM 69 N MET A 11 -12.950 -12.900 -8.535 1.00 0.00 N ATOM 70 CA MET A 11 -11.570 -12.470 -8.575 1.00 0.00 C ATOM 71 C MET A 11 -10.970 -12.410 -7.166 1.00 0.00 C ATOM 72 O MET A 11 -9.891 -12.930 -6.922 1.00 0.00 O ATOM 73 CB MET A 11 -11.480 -11.090 -9.230 1.00 0.00 C ATOM 74 CG MET A 11 -10.050 -10.550 -9.176 1.00 0.00 C ATOM 75 SD MET A 11 -10.060 -8.849 -8.645 1.00 0.00 S ATOM 76 CE MET A 11 -10.880 -8.096 -10.030 1.00 0.00 C ATOM 0 H MET A 11 -13.629 -12.170 -8.748 1.00 0.00 H new ATOM 0 HA MET A 11 -11.003 -13.194 -9.159 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.810 -11.154 -10.267 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.153 -10.398 -8.723 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.452 -11.150 -8.490 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.585 -10.630 -10.159 1.00 0.00 H new ATOM 0 HE1 MET A 11 -10.168 -7.489 -10.588 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.283 -8.872 -10.680 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.693 -7.465 -9.672 1.00 0.00 H new ATOM 77 N VAL A 12 -11.710 -11.750 -6.277 1.00 0.00 N ATOM 78 CA VAL A 12 -11.260 -11.620 -4.900 1.00 0.00 C ATOM 79 C VAL A 12 -11.760 -12.810 -4.086 1.00 0.00 C ATOM 80 O VAL A 12 -11.700 -12.800 -2.858 1.00 0.00 O ATOM 81 CB VAL A 12 -11.730 -10.270 -4.333 1.00 0.00 C ATOM 82 CG1 VAL A 12 -11.200 -9.114 -5.167 1.00 0.00 C ATOM 83 CG2 VAL A 12 -13.260 -10.230 -4.235 1.00 0.00 C ATOM 0 H VAL A 12 -12.605 -11.307 -6.483 1.00 0.00 H new ATOM 0 HA VAL A 12 -10.171 -11.630 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.325 -10.162 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.547 -8.171 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.110 -9.133 -5.165 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.562 -9.208 -6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.574 -9.267 -3.832 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.692 -10.366 -5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.603 -11.028 -3.577 1.00 0.00 H new ATOM 84 N SER A 13 -12.230 -13.820 -4.805 1.00 0.00 N ATOM 85 CA SER A 13 -12.730 -15.030 -4.166 1.00 0.00 C ATOM 86 C SER A 13 -11.570 -15.950 -3.794 1.00 0.00 C ATOM 87 O SER A 13 -11.690 -16.780 -2.898 1.00 0.00 O ATOM 88 CB SER A 13 -13.720 -15.760 -5.075 1.00 0.00 C ATOM 89 OG SER A 13 -15.080 -15.510 -4.707 1.00 0.00 O ATOM 0 H SER A 13 -12.276 -13.827 -5.824 1.00 0.00 H new ATOM 0 HA SER A 13 -13.256 -14.742 -3.256 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.562 -15.447 -6.107 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.526 -16.832 -5.034 1.00 0.00 H new ATOM 0 HG SER A 13 -15.282 -14.559 -4.828 1.00 0.00 H new ATOM 90 N LYS A 14 -10.460 -15.760 -4.502 1.00 0.00 N ATOM 91 CA LYS A 14 -9.283 -16.570 -4.258 1.00 0.00 C ATOM 92 C LYS A 14 -8.351 -15.820 -3.304 1.00 0.00 C ATOM 93 O LYS A 14 -7.492 -16.420 -2.666 1.00 0.00 O ATOM 94 CB LYS A 14 -8.621 -16.960 -5.580 1.00 0.00 C ATOM 95 CG LYS A 14 -7.474 -17.950 -5.347 1.00 0.00 C ATOM 96 CD LYS A 14 -6.387 -17.780 -6.412 1.00 0.00 C ATOM 97 CE LYS A 14 -6.564 -18.810 -7.535 1.00 0.00 C ATOM 98 NZ LYS A 14 -5.370 -19.680 -7.637 1.00 0.00 N ATOM 0 H LYS A 14 -10.356 -15.061 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.555 -17.508 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.361 -17.405 -6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.241 -16.068 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.047 -17.793 -4.356 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.857 -18.970 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -6.430 -16.772 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -5.403 -17.896 -5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.448 -19.418 -7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.730 -18.298 -8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.041 -19.703 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -4.614 -19.305 -7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.615 -20.643 -7.331 1.00 0.00 H new ATOM 99 N TYR A 15 -8.553 -14.510 -3.237 1.00 0.00 N ATOM 100 CA TYR A 15 -7.742 -13.670 -2.373 1.00 0.00 C ATOM 101 C TYR A 15 -8.113 -13.880 -0.902 1.00 0.00 C ATOM 102 O TYR A 15 -9.275 -13.730 -0.525 1.00 0.00 O ATOM 103 CB TYR A 15 -8.060 -12.230 -2.766 1.00 0.00 C ATOM 104 CG TYR A 15 -7.106 -11.640 -3.810 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.651 -12.430 -4.847 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.701 -10.320 -3.714 1.00 0.00 C ATOM 107 CE1 TYR A 15 -5.752 -11.880 -5.829 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.802 -9.779 -4.695 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.373 -10.580 -5.705 1.00 0.00 C ATOM 110 OH TYR A 15 -4.525 -10.060 -6.632 1.00 0.00 O ATOM 0 H TYR A 15 -9.267 -14.011 -3.768 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.685 -13.909 -2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.078 -12.187 -3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.033 -11.607 -1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.969 -13.459 -4.922 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.059 -9.700 -2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.387 -12.486 -6.645 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.473 -8.752 -4.631 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.177 -9.201 -6.312 1.00 0.00 H new ATOM 111 N LYS A 16 -7.102 -14.210 -0.112 1.00 0.00 N ATOM 112 CA LYS A 16 -7.307 -14.440 1.308 1.00 0.00 C ATOM 113 C LYS A 16 -7.854 -13.160 1.952 1.00 0.00 C ATOM 114 O LYS A 16 -8.884 -13.200 2.624 1.00 0.00 O ATOM 115 CB LYS A 16 -6.022 -14.960 1.958 1.00 0.00 C ATOM 116 CG LYS A 16 -6.315 -15.600 3.314 1.00 0.00 C ATOM 117 CD LYS A 16 -5.185 -15.330 4.307 1.00 0.00 C ATOM 118 CE LYS A 16 -5.088 -16.440 5.349 1.00 0.00 C ATOM 119 NZ LYS A 16 -4.436 -17.640 4.769 1.00 0.00 N ATOM 0 H LYS A 16 -6.139 -14.324 -0.428 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.052 -15.220 1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.548 -15.690 1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.316 -14.139 2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.252 -15.208 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.446 -16.675 3.191 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.239 -15.247 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.355 -14.375 4.804 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.519 -16.090 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.084 -16.698 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.193 -18.306 5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.087 -18.100 4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.570 -17.357 4.268 1.00 0.00 H new ATOM 120 N TYR A 17 -7.139 -12.070 1.725 1.00 0.00 N ATOM 121 CA TYR A 17 -7.540 -10.790 2.275 1.00 0.00 C ATOM 122 C TYR A 17 -8.484 -10.050 1.321 1.00 0.00 C ATOM 123 O TYR A 17 -8.423 -8.835 1.202 1.00 0.00 O ATOM 124 CB TYR A 17 -6.252 -9.979 2.426 1.00 0.00 C ATOM 125 CG TYR A 17 -5.732 -9.901 3.863 1.00 0.00 C ATOM 126 CD1 TYR A 17 -6.614 -9.728 4.909 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.378 -10.000 4.113 1.00 0.00 C ATOM 128 CE1 TYR A 17 -6.125 -9.654 6.261 1.00 0.00 C ATOM 129 CE2 TYR A 17 -3.888 -9.928 5.465 1.00 0.00 C ATOM 130 CZ TYR A 17 -4.785 -9.758 6.472 1.00 0.00 C ATOM 131 OH TYR A 17 -4.323 -9.688 7.749 1.00 0.00 O ATOM 0 H TYR A 17 -6.285 -12.047 1.168 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.066 -10.926 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.481 -10.420 1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.426 -8.968 2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.673 -9.648 4.714 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.686 -10.131 3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.806 -9.519 7.088 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.831 -10.007 5.674 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.347 -9.778 7.749 1.00 0.00 H new ATOM 132 N ARG A 18 -9.334 -10.830 0.667 1.00 0.00 N ATOM 133 CA ARG A 18 -10.290 -10.270 -0.272 1.00 0.00 C ATOM 134 C ARG A 18 -10.980 -9.053 0.339 1.00 0.00 C ATOM 135 O ARG A 18 -11.200 -8.053 -0.344 1.00 0.00 O ATOM 136 CB ARG A 18 -11.340 -11.300 -0.665 1.00 0.00 C ATOM 137 CG ARG A 18 -12.360 -11.500 0.463 1.00 0.00 C ATOM 138 CD ARG A 18 -13.380 -12.580 0.095 1.00 0.00 C ATOM 139 NE ARG A 18 -13.560 -13.510 1.228 1.00 0.00 N ATOM 140 CZ ARG A 18 -14.500 -14.480 1.272 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.360 -14.650 0.242 1.00 0.00 N ATOM 142 NH2 ARG A 18 -14.570 -15.260 2.334 1.00 0.00 N ATOM 0 H ARG A 18 -9.380 -11.844 0.769 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.742 -9.970 -1.165 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.852 -10.975 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -10.856 -12.249 -0.895 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.843 -11.781 1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.876 -10.561 0.663 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.333 -12.119 -0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.042 -13.127 -0.785 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.935 -13.414 2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.302 -14.044 -0.576 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.066 -15.385 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.920 -15.127 3.108 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.275 -15.996 2.381 1.00 0.00 H new ATOM 143 N ASP A 19 -11.300 -9.173 1.618 1.00 0.00 N ATOM 144 CA ASP A 19 -11.960 -8.092 2.329 1.00 0.00 C ATOM 145 C ASP A 19 -11.000 -6.908 2.457 1.00 0.00 C ATOM 146 O ASP A 19 -11.420 -5.754 2.420 1.00 0.00 O ATOM 147 CB ASP A 19 -12.360 -8.526 3.739 1.00 0.00 C ATOM 148 CG ASP A 19 -13.830 -8.266 4.100 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.550 -7.563 3.376 1.00 0.00 O ATOM 150 OD2 ASP A 19 -14.230 -8.825 5.191 1.00 0.00 O ATOM 0 H ASP A 19 -11.114 -10.003 2.181 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.852 -7.816 1.767 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.157 -9.591 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.727 -8.006 4.458 1.00 0.00 H new ATOM 151 N LEU A 20 -9.726 -7.237 2.606 1.00 0.00 N ATOM 152 CA LEU A 20 -8.701 -6.217 2.740 1.00 0.00 C ATOM 153 C LEU A 20 -8.409 -5.610 1.366 1.00 0.00 C ATOM 154 O LEU A 20 -8.242 -4.397 1.242 1.00 0.00 O ATOM 155 CB LEU A 20 -7.464 -6.788 3.435 1.00 0.00 C ATOM 156 CG LEU A 20 -7.248 -6.349 4.885 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.726 -4.913 4.952 1.00 0.00 C ATOM 158 CD2 LEU A 20 -8.522 -6.535 5.711 1.00 0.00 C ATOM 0 H LEU A 20 -9.380 -8.196 2.637 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.052 -5.407 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.528 -7.876 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.584 -6.507 2.856 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.484 -6.990 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.581 -4.627 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.776 -4.846 4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -7.448 -4.241 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.340 -6.215 6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -9.325 -5.936 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.810 -7.586 5.704 1.00 0.00 H new ATOM 159 N THR A 21 -8.358 -6.480 0.369 1.00 0.00 N ATOM 160 CA THR A 21 -8.089 -6.045 -0.991 1.00 0.00 C ATOM 161 C THR A 21 -9.302 -5.311 -1.566 1.00 0.00 C ATOM 162 O THR A 21 -9.152 -4.304 -2.255 1.00 0.00 O ATOM 163 CB THR A 21 -7.679 -7.272 -1.807 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.290 -7.428 -1.527 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.728 -7.016 -3.315 1.00 0.00 C ATOM 0 H THR A 21 -8.498 -7.485 0.475 1.00 0.00 H new ATOM 0 HA THR A 21 -7.269 -5.327 -1.022 1.00 0.00 H new ATOM 0 HB THR A 21 -8.334 -8.107 -1.559 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.949 -8.219 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.428 -7.919 -3.847 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.743 -6.744 -3.605 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.048 -6.203 -3.568 1.00 0.00 H new ATOM 166 N VAL A 22 -10.470 -5.844 -1.260 1.00 0.00 N ATOM 167 CA VAL A 22 -11.710 -5.251 -1.737 1.00 0.00 C ATOM 168 C VAL A 22 -11.790 -3.799 -1.263 1.00 0.00 C ATOM 169 O VAL A 22 -12.100 -2.903 -2.046 1.00 0.00 O ATOM 170 CB VAL A 22 -12.900 -6.095 -1.284 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.180 -5.258 -1.240 1.00 0.00 C ATOM 172 CG2 VAL A 22 -13.080 -7.321 -2.182 1.00 0.00 C ATOM 0 H VAL A 22 -10.589 -6.680 -0.688 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.734 -5.238 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.693 -6.448 -0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.012 -5.882 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.051 -4.432 -0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.390 -4.862 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.934 -7.903 -1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.253 -6.998 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.181 -7.936 -2.142 1.00 0.00 H new ATOM 173 N ARG A 23 -11.500 -3.610 0.017 1.00 0.00 N ATOM 174 CA ARG A 23 -11.540 -2.282 0.604 1.00 0.00 C ATOM 175 C ARG A 23 -10.350 -1.454 0.121 1.00 0.00 C ATOM 176 O ARG A 23 -10.490 -0.269 -0.176 1.00 0.00 O ATOM 177 CB ARG A 23 -11.520 -2.355 2.132 1.00 0.00 C ATOM 178 CG ARG A 23 -12.480 -1.336 2.745 1.00 0.00 C ATOM 179 CD ARG A 23 -12.590 -1.527 4.260 1.00 0.00 C ATOM 180 NE ARG A 23 -13.700 -2.455 4.573 1.00 0.00 N ATOM 181 CZ ARG A 23 -14.100 -2.763 5.825 1.00 0.00 C ATOM 182 NH1 ARG A 23 -13.480 -2.219 6.895 1.00 0.00 N ATOM 183 NH2 ARG A 23 -15.100 -3.605 5.990 1.00 0.00 N ATOM 0 H ARG A 23 -11.237 -4.354 0.663 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.468 -1.806 0.288 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.796 -3.359 2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.509 -2.170 2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.132 -0.326 2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.465 -1.439 2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -11.653 -1.921 4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.761 -0.566 4.745 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.194 -2.889 3.793 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -12.704 -1.571 6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.788 -2.456 7.838 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -15.561 -4.015 5.178 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.413 -3.847 6.930 1.00 0.00 H new ATOM 184 N GLU A 24 -9.204 -2.112 0.058 1.00 0.00 N ATOM 185 CA GLU A 24 -7.987 -1.452 -0.386 1.00 0.00 C ATOM 186 C GLU A 24 -8.134 -0.986 -1.836 1.00 0.00 C ATOM 187 O GLU A 24 -7.688 0.105 -2.188 1.00 0.00 O ATOM 188 CB GLU A 24 -6.775 -2.371 -0.224 1.00 0.00 C ATOM 189 CG GLU A 24 -6.279 -2.376 1.223 1.00 0.00 C ATOM 190 CD GLU A 24 -5.383 -3.586 1.492 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.889 -4.702 1.684 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.117 -3.337 1.497 1.00 0.00 O ATOM 0 H GLU A 24 -9.091 -3.095 0.306 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.823 -0.575 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.040 -3.385 -0.525 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.974 -2.042 -0.886 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.727 -1.458 1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.131 -2.392 1.903 1.00 0.00 H new ATOM 193 N THR A 25 -8.758 -1.836 -2.636 1.00 0.00 N ATOM 194 CA THR A 25 -8.969 -1.526 -4.040 1.00 0.00 C ATOM 195 C THR A 25 -9.974 -0.382 -4.188 1.00 0.00 C ATOM 196 O THR A 25 -9.661 0.653 -4.773 1.00 0.00 O ATOM 197 CB THR A 25 -9.402 -2.811 -4.750 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.202 -3.573 -4.848 1.00 0.00 O ATOM 199 CG2 THR A 25 -9.809 -2.568 -6.204 1.00 0.00 C ATOM 0 H THR A 25 -9.125 -2.740 -2.339 1.00 0.00 H new ATOM 0 HA THR A 25 -8.050 -1.173 -4.509 1.00 0.00 H new ATOM 0 HB THR A 25 -10.236 -3.261 -4.211 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.076 -4.092 -4.026 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.107 -3.512 -6.661 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.645 -1.869 -6.236 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.965 -2.150 -6.753 1.00 0.00 H new ATOM 200 N VAL A 26 -11.160 -0.609 -3.649 1.00 0.00 N ATOM 201 CA VAL A 26 -12.210 0.390 -3.715 1.00 0.00 C ATOM 202 C VAL A 26 -11.650 1.747 -3.292 1.00 0.00 C ATOM 203 O VAL A 26 -11.870 2.753 -3.966 1.00 0.00 O ATOM 204 CB VAL A 26 -13.410 -0.053 -2.865 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.510 0.779 -1.585 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.710 0.017 -3.668 1.00 0.00 C ATOM 0 H VAL A 26 -11.418 -1.469 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.571 0.494 -4.738 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.251 -1.093 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.368 0.446 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.600 0.654 -0.998 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.634 1.831 -1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.543 -0.302 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.878 1.042 -4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.637 -0.638 -4.536 1.00 0.00 H new ATOM 207 N ASN A 27 -10.930 1.734 -2.179 1.00 0.00 N ATOM 208 CA ASN A 27 -10.330 2.952 -1.659 1.00 0.00 C ATOM 209 C ASN A 27 -9.583 3.665 -2.783 1.00 0.00 C ATOM 210 O ASN A 27 -9.996 4.732 -3.234 1.00 0.00 O ATOM 211 CB ASN A 27 -9.340 2.642 -0.541 1.00 0.00 C ATOM 212 CG ASN A 27 -8.473 3.863 -0.226 1.00 0.00 C ATOM 213 OD1 ASN A 27 -7.610 4.258 -0.994 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.750 4.437 0.941 1.00 0.00 N ATOM 0 H ASN A 27 -10.749 0.899 -1.623 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.127 3.582 -1.263 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.881 2.334 0.354 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.705 1.806 -0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.227 5.260 1.242 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.485 4.055 1.536 1.00 0.00 H new ATOM 215 N VAL A 28 -8.489 3.047 -3.203 1.00 0.00 N ATOM 216 CA VAL A 28 -7.673 3.609 -4.265 1.00 0.00 C ATOM 217 C VAL A 28 -8.583 4.194 -5.346 1.00 0.00 C ATOM 218 O VAL A 28 -8.309 5.267 -5.880 1.00 0.00 O ATOM 219 CB VAL A 28 -6.711 2.548 -4.803 1.00 0.00 C ATOM 220 CG1 VAL A 28 -5.984 3.050 -6.053 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.713 2.116 -3.726 1.00 0.00 C ATOM 0 H VAL A 28 -8.149 2.162 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.057 4.423 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.299 1.675 -5.085 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.306 2.277 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.713 3.285 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.414 3.946 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.041 1.361 -4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.134 2.980 -3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.253 1.699 -2.876 1.00 0.00 H new ATOM 222 N ILE A 29 -9.647 3.460 -5.639 1.00 0.00 N ATOM 223 CA ILE A 29 -10.590 3.893 -6.648 1.00 0.00 C ATOM 224 C ILE A 29 -11.310 5.154 -6.161 1.00 0.00 C ATOM 225 O ILE A 29 -11.260 6.192 -6.820 1.00 0.00 O ATOM 226 CB ILE A 29 -11.540 2.749 -7.013 1.00 0.00 C ATOM 227 CG1 ILE A 29 -10.770 1.491 -7.398 1.00 0.00 C ATOM 228 CG2 ILE A 29 -12.520 3.178 -8.110 1.00 0.00 C ATOM 229 CD1 ILE A 29 -11.600 0.232 -7.156 1.00 0.00 C ATOM 0 H ILE A 29 -9.874 2.570 -5.194 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.070 4.157 -7.569 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.129 2.505 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.486 1.544 -8.449 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.847 1.437 -6.820 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.183 2.347 -8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.111 4.024 -7.759 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.964 3.468 -9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.021 -0.646 -7.441 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.862 0.166 -6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.510 0.276 -7.754 1.00 0.00 H new ATOM 230 N THR A 30 -11.950 5.025 -5.011 1.00 0.00 N ATOM 231 CA THR A 30 -12.680 6.142 -4.428 1.00 0.00 C ATOM 232 C THR A 30 -11.760 7.356 -4.284 1.00 0.00 C ATOM 233 O THR A 30 -12.150 8.480 -4.586 1.00 0.00 O ATOM 234 CB THR A 30 -13.280 5.675 -3.101 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.190 4.647 -3.477 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.160 6.741 -2.452 1.00 0.00 C ATOM 0 H THR A 30 -11.980 4.164 -4.464 1.00 0.00 H new ATOM 0 HA THR A 30 -13.497 6.463 -5.074 1.00 0.00 H new ATOM 0 HB THR A 30 -12.479 5.402 -2.414 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.701 3.808 -3.605 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.561 6.359 -1.513 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.566 7.634 -2.256 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.982 6.992 -3.123 1.00 0.00 H new ATOM 237 N LEU A 31 -10.540 7.088 -3.822 1.00 0.00 N ATOM 238 CA LEU A 31 -9.570 8.145 -3.635 1.00 0.00 C ATOM 239 C LEU A 31 -9.258 8.792 -4.985 1.00 0.00 C ATOM 240 O LEU A 31 -9.013 9.995 -5.060 1.00 0.00 O ATOM 241 CB LEU A 31 -8.334 7.606 -2.911 1.00 0.00 C ATOM 242 CG LEU A 31 -8.264 7.881 -1.407 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.202 9.384 -1.126 1.00 0.00 C ATOM 244 CD2 LEU A 31 -9.425 7.208 -0.673 1.00 0.00 C ATOM 0 H LEU A 31 -10.210 6.155 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.975 8.929 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.288 6.528 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.448 8.033 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.343 7.444 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.153 9.551 -0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.316 9.806 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.093 9.866 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.352 7.419 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.370 7.594 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.382 6.131 -0.834 1.00 0.00 H new ATOM 245 N TYR A 32 -9.280 7.965 -6.020 1.00 0.00 N ATOM 246 CA TYR A 32 -9.003 8.441 -7.365 1.00 0.00 C ATOM 247 C TYR A 32 -9.942 7.790 -8.381 1.00 0.00 C ATOM 248 O TYR A 32 -9.815 6.604 -8.679 1.00 0.00 O ATOM 249 CB TYR A 32 -7.565 8.019 -7.674 1.00 0.00 C ATOM 250 CG TYR A 32 -6.521 9.092 -7.362 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.319 10.136 -8.241 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.779 9.016 -6.199 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.336 11.146 -7.947 1.00 0.00 C ATOM 254 CE2 TYR A 32 -4.797 10.026 -5.905 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.623 11.042 -6.793 1.00 0.00 C ATOM 256 OH TYR A 32 -3.695 11.996 -6.515 1.00 0.00 O ATOM 0 H TYR A 32 -9.485 6.968 -5.954 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.145 9.520 -7.427 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.330 7.121 -7.103 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.494 7.753 -8.729 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.899 10.196 -9.150 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.936 8.199 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.168 11.968 -8.627 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.211 9.979 -4.999 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.830 12.328 -5.603 1.00 0.00 H new ATOM 257 N LYS A 33 -10.860 8.596 -8.886 1.00 0.00 N ATOM 258 CA LYS A 33 -11.820 8.113 -9.864 1.00 0.00 C ATOM 259 C LYS A 33 -11.140 7.982 -11.220 1.00 0.00 C ATOM 260 O LYS A 33 -11.570 8.589 -12.200 1.00 0.00 O ATOM 261 CB LYS A 33 -13.060 9.009 -9.884 1.00 0.00 C ATOM 262 CG LYS A 33 -13.790 8.965 -8.539 1.00 0.00 C ATOM 263 CD LYS A 33 -15.020 8.057 -8.611 1.00 0.00 C ATOM 264 CE LYS A 33 -16.050 8.436 -7.542 1.00 0.00 C ATOM 265 NZ LYS A 33 -15.870 7.602 -6.333 1.00 0.00 N ATOM 0 H LYS A 33 -10.961 9.580 -8.638 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.174 7.120 -9.589 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.768 10.035 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.733 8.687 -10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.112 8.604 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.093 9.972 -8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.473 8.132 -9.599 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.717 7.019 -8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.944 9.490 -7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.058 8.304 -7.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.627 7.811 -5.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.909 6.597 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.947 7.811 -5.901 1.00 0.00 H new ATOM 266 N ASP A 34 -10.080 7.186 -11.240 1.00 0.00 N ATOM 267 CA ASP A 34 -9.332 6.967 -12.470 1.00 0.00 C ATOM 268 C ASP A 34 -8.838 5.520 -12.500 1.00 0.00 C ATOM 269 O ASP A 34 -9.003 4.830 -13.510 1.00 0.00 O ATOM 270 CB ASP A 34 -8.111 7.886 -12.530 1.00 0.00 C ATOM 271 CG ASP A 34 -8.398 9.306 -13.030 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.805 10.126 -12.120 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.239 9.613 -14.220 1.00 0.00 O ATOM 0 H ASP A 34 -9.721 6.685 -10.427 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.986 7.177 -13.316 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.672 7.949 -11.534 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.363 7.431 -13.180 1.00 0.00 H new ATOM 274 N LEU A 35 -8.240 5.102 -11.400 1.00 0.00 N ATOM 275 CA LEU A 35 -7.720 3.750 -11.290 1.00 0.00 C ATOM 276 C LEU A 35 -8.881 2.755 -11.360 1.00 0.00 C ATOM 277 O LEU A 35 -9.681 2.670 -10.430 1.00 0.00 O ATOM 278 CB LEU A 35 -6.854 3.604 -10.040 1.00 0.00 C ATOM 279 CG LEU A 35 -5.437 4.173 -10.140 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.583 3.359 -11.110 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.466 5.658 -10.500 1.00 0.00 C ATOM 0 H LEU A 35 -8.102 5.678 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.059 3.528 -12.128 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.363 4.092 -9.209 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.783 2.545 -9.792 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.967 4.092 -9.160 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.582 3.787 -11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.520 2.328 -10.762 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.037 3.381 -12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.446 6.037 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.963 5.790 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.009 6.208 -9.732 1.00 0.00 H new ATOM 282 N LYS A 36 -8.936 2.028 -12.460 1.00 0.00 N ATOM 283 CA LYS A 36 -9.986 1.043 -12.660 1.00 0.00 C ATOM 284 C LYS A 36 -9.475 -0.333 -12.230 1.00 0.00 C ATOM 285 O LYS A 36 -8.285 -0.621 -12.340 1.00 0.00 O ATOM 286 CB LYS A 36 -10.490 1.085 -14.100 1.00 0.00 C ATOM 287 CG LYS A 36 -11.750 1.947 -14.210 1.00 0.00 C ATOM 288 CD LYS A 36 -11.400 3.376 -14.630 1.00 0.00 C ATOM 289 CE LYS A 36 -11.910 4.388 -13.600 1.00 0.00 C ATOM 290 NZ LYS A 36 -13.370 4.592 -13.760 1.00 0.00 N ATOM 0 H LYS A 36 -8.268 2.099 -13.228 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.849 1.274 -12.036 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.712 1.485 -14.751 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.705 0.073 -14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.434 1.508 -14.936 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.270 1.962 -13.252 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.320 3.474 -14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.838 3.591 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.694 4.033 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.388 5.337 -13.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.704 5.281 -13.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.568 4.951 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.864 3.688 -13.621 1.00 0.00 H new ATOM 291 N PRO A 37 -10.420 -1.168 -11.730 1.00 0.00 N ATOM 292 CA PRO A 37 -10.080 -2.506 -11.280 1.00 0.00 C ATOM 293 C PRO A 37 -9.841 -3.439 -12.470 1.00 0.00 C ATOM 294 O PRO A 37 -10.590 -3.421 -13.440 1.00 0.00 O ATOM 295 CB PRO A 37 -11.250 -2.942 -10.410 1.00 0.00 C ATOM 296 CG PRO A 37 -12.410 -2.026 -10.780 1.00 0.00 C ATOM 297 CD PRO A 37 -11.840 -0.861 -11.580 1.00 0.00 C ATOM 0 HA PRO A 37 -9.149 -2.534 -10.713 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.504 -3.986 -10.592 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.004 -2.853 -9.352 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.153 -2.567 -11.367 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.914 -1.665 -9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.329 -0.771 -12.550 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.987 0.085 -11.059 1.00 0.00 H new ATOM 298 N VAL A 38 -8.786 -4.231 -12.350 1.00 0.00 N ATOM 299 CA VAL A 38 -8.433 -5.169 -13.400 1.00 0.00 C ATOM 300 C VAL A 38 -8.180 -6.547 -12.790 1.00 0.00 C ATOM 301 O VAL A 38 -7.909 -6.658 -11.590 1.00 0.00 O ATOM 302 CB VAL A 38 -7.237 -4.639 -14.200 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.144 -5.317 -15.570 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.307 -3.118 -14.340 1.00 0.00 C ATOM 0 H VAL A 38 -8.165 -4.242 -11.541 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.257 -5.275 -14.105 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.329 -4.884 -13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.287 -4.921 -16.114 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.024 -6.392 -15.437 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.055 -5.121 -16.136 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.448 -2.765 -14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.225 -2.842 -14.858 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.297 -2.661 -13.351 1.00 0.00 H new ATOM 305 N LEU A 39 -8.276 -7.563 -13.630 1.00 0.00 N ATOM 306 CA LEU A 39 -8.060 -8.929 -13.190 1.00 0.00 C ATOM 307 C LEU A 39 -7.515 -9.759 -14.350 1.00 0.00 C ATOM 308 O LEU A 39 -8.239 -10.050 -15.300 1.00 0.00 O ATOM 309 CB LEU A 39 -9.337 -9.499 -12.570 1.00 0.00 C ATOM 310 CG LEU A 39 -9.493 -11.020 -12.640 1.00 0.00 C ATOM 311 CD1 LEU A 39 -10.000 -11.460 -14.010 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.188 -11.720 -12.260 1.00 0.00 C ATOM 0 H LEU A 39 -8.502 -7.467 -14.620 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.308 -8.959 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.376 -9.197 -11.523 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.194 -9.042 -13.066 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.246 -11.319 -11.911 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.101 -12.545 -14.029 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.970 -11.002 -14.203 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.292 -11.148 -14.778 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.324 -12.800 -12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.399 -11.417 -12.948 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.909 -11.443 -11.243 1.00 0.00 H new ATOM 313 N ASP A 40 -6.244 -10.110 -14.240 1.00 0.00 N ATOM 314 CA ASP A 40 -5.594 -10.900 -15.270 1.00 0.00 C ATOM 315 C ASP A 40 -4.807 -12.040 -14.620 1.00 0.00 C ATOM 316 O ASP A 40 -4.243 -11.870 -13.540 1.00 0.00 O ATOM 317 CB ASP A 40 -4.613 -10.050 -16.080 1.00 0.00 C ATOM 318 CG ASP A 40 -4.028 -10.740 -17.320 1.00 0.00 C ATOM 319 OD1 ASP A 40 -3.284 -11.730 -17.210 1.00 0.00 O ATOM 320 OD2 ASP A 40 -4.369 -10.220 -18.440 1.00 0.00 O ATOM 0 H ASP A 40 -5.646 -9.862 -13.452 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.368 -11.288 -15.932 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.120 -9.138 -16.395 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.792 -9.749 -15.429 1.00 0.00 H new ATOM 321 N SER A 41 -4.794 -13.180 -15.300 1.00 0.00 N ATOM 322 CA SER A 41 -4.085 -14.340 -14.790 1.00 0.00 C ATOM 323 C SER A 41 -2.625 -14.300 -15.250 1.00 0.00 C ATOM 324 O SER A 41 -2.345 -14.150 -16.440 1.00 0.00 O ATOM 325 CB SER A 41 -4.752 -15.630 -15.260 1.00 0.00 C ATOM 326 OG SER A 41 -5.095 -15.590 -16.640 1.00 0.00 O ATOM 0 H SER A 41 -5.261 -13.323 -16.195 1.00 0.00 H new ATOM 0 HA SER A 41 -4.117 -14.317 -13.701 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.081 -16.470 -15.079 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.651 -15.807 -14.670 1.00 0.00 H new ATOM 0 HG SER A 41 -4.374 -15.157 -17.144 1.00 0.00 H new ATOM 327 N TYR A 42 -1.732 -14.440 -14.280 1.00 0.00 N ATOM 328 CA TYR A 42 -0.308 -14.420 -14.570 1.00 0.00 C ATOM 329 C TYR A 42 0.304 -15.810 -14.390 1.00 0.00 C ATOM 330 O TYR A 42 0.216 -16.410 -13.320 1.00 0.00 O ATOM 331 CB TYR A 42 0.317 -13.470 -13.540 1.00 0.00 C ATOM 332 CG TYR A 42 1.824 -13.270 -13.710 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.341 -12.970 -14.960 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.665 -13.400 -12.630 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.760 -12.780 -15.120 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.084 -13.210 -12.790 1.00 0.00 C ATOM 337 CZ TYR A 42 4.561 -12.910 -14.030 1.00 0.00 C ATOM 338 OH TYR A 42 5.901 -12.740 -14.180 1.00 0.00 O ATOM 0 H TYR A 42 -1.966 -14.567 -13.295 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.129 -14.105 -15.598 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.177 -12.501 -13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.123 -13.857 -12.540 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.683 -12.879 -15.811 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.261 -13.645 -11.659 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.178 -12.539 -16.086 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.753 -13.303 -11.947 1.00 0.00 H new ATOM 0 HH TYR A 42 6.345 -12.862 -13.315 1.00 0.00 H new ATOM 339 N VAL A 43 0.911 -16.300 -15.470 1.00 0.00 N ATOM 340 CA VAL A 43 1.537 -17.610 -15.450 1.00 0.00 C ATOM 341 C VAL A 43 2.295 -17.790 -14.130 1.00 0.00 C ATOM 342 O VAL A 43 2.647 -16.810 -13.470 1.00 0.00 O ATOM 343 CB VAL A 43 2.429 -17.780 -16.680 1.00 0.00 C ATOM 344 CG1 VAL A 43 1.597 -17.780 -17.960 1.00 0.00 C ATOM 345 CG2 VAL A 43 3.513 -16.700 -16.730 1.00 0.00 C ATOM 0 H VAL A 43 0.980 -15.809 -16.362 1.00 0.00 H new ATOM 0 HA VAL A 43 0.783 -18.395 -15.500 1.00 0.00 H new ATOM 0 HB VAL A 43 2.927 -18.747 -16.601 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.254 -17.902 -18.821 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.882 -18.602 -17.929 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.060 -16.835 -18.045 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.132 -16.846 -17.615 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.045 -15.717 -16.773 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.135 -16.767 -15.837 1.00 0.00 H new ATOM 346 N PHE A 44 2.524 -19.040 -13.780 1.00 0.00 N ATOM 347 CA PHE A 44 3.234 -19.360 -12.560 1.00 0.00 C ATOM 348 C PHE A 44 3.734 -20.810 -12.570 1.00 0.00 C ATOM 349 O PHE A 44 3.119 -21.680 -13.190 1.00 0.00 O ATOM 350 CB PHE A 44 2.239 -19.190 -11.410 1.00 0.00 C ATOM 351 CG PHE A 44 2.627 -18.100 -10.400 1.00 0.00 C ATOM 352 CD1 PHE A 44 3.603 -18.340 -9.491 1.00 0.00 C ATOM 353 CD2 PHE A 44 1.995 -16.900 -10.430 1.00 0.00 C ATOM 354 CE1 PHE A 44 3.962 -17.330 -8.562 1.00 0.00 C ATOM 355 CE2 PHE A 44 2.354 -15.890 -9.508 1.00 0.00 C ATOM 356 CZ PHE A 44 3.330 -16.120 -8.590 1.00 0.00 C ATOM 0 H PHE A 44 2.228 -19.850 -14.324 1.00 0.00 H new ATOM 0 HA PHE A 44 4.101 -18.708 -12.456 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.259 -18.954 -11.824 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.143 -20.140 -10.884 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.105 -19.296 -9.474 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.218 -16.716 -11.158 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.736 -17.518 -7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.852 -14.934 -9.533 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.604 -15.349 -7.886 1.00 0.00 H new ATOM 357 N ASN A 45 4.843 -21.030 -11.880 1.00 0.00 N ATOM 358 CA ASN A 45 5.432 -22.350 -11.810 1.00 0.00 C ATOM 359 C ASN A 45 5.979 -22.740 -13.180 1.00 0.00 C ATOM 360 O ASN A 45 6.367 -23.890 -13.400 1.00 0.00 O ATOM 361 CB ASN A 45 4.390 -23.400 -11.400 1.00 0.00 C ATOM 362 CG ASN A 45 5.048 -24.590 -10.700 1.00 0.00 C ATOM 363 OD1 ASN A 45 6.185 -24.530 -10.260 1.00 0.00 O ATOM 364 ND2 ASN A 45 4.274 -25.660 -10.620 1.00 0.00 N ATOM 0 H ASN A 45 5.349 -20.311 -11.363 1.00 0.00 H new ATOM 0 HA ASN A 45 6.228 -22.320 -11.066 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.654 -22.946 -10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.852 -23.746 -12.283 1.00 0.00 H new ATOM 0 HD21 ASN A 45 4.619 -26.506 -10.168 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.332 -25.638 -11.011 1.00 0.00 H new ATOM 365 N ASP A 46 5.993 -21.760 -14.080 1.00 0.00 N ATOM 366 CA ASP A 46 6.487 -21.980 -15.430 1.00 0.00 C ATOM 367 C ASP A 46 5.414 -22.710 -16.240 1.00 0.00 C ATOM 368 O ASP A 46 5.730 -23.410 -17.200 1.00 0.00 O ATOM 369 CB ASP A 46 7.743 -22.860 -15.410 1.00 0.00 C ATOM 370 CG ASP A 46 8.697 -22.630 -16.590 1.00 0.00 C ATOM 371 OD1 ASP A 46 8.442 -21.790 -17.470 1.00 0.00 O ATOM 372 OD2 ASP A 46 9.753 -23.370 -16.580 1.00 0.00 O ATOM 0 H ASP A 46 5.669 -20.810 -13.897 1.00 0.00 H new ATOM 0 HA ASP A 46 6.726 -21.013 -15.873 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.284 -22.679 -14.481 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.439 -23.907 -15.403 1.00 0.00 H new ATOM 373 N GLY A 47 4.170 -22.510 -15.830 1.00 0.00 N ATOM 374 CA GLY A 47 3.050 -23.140 -16.510 1.00 0.00 C ATOM 375 C GLY A 47 1.719 -22.700 -15.900 1.00 0.00 C ATOM 376 O GLY A 47 0.890 -22.090 -16.580 1.00 0.00 O ATOM 0 H GLY A 47 3.913 -21.922 -15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.071 -22.882 -17.569 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.143 -24.224 -16.444 1.00 0.00 H new ATOM 377 N SER A 48 1.556 -23.010 -14.630 1.00 0.00 N ATOM 378 CA SER A 48 0.340 -22.660 -13.920 1.00 0.00 C ATOM 379 C SER A 48 -0.049 -21.210 -14.240 1.00 0.00 C ATOM 380 O SER A 48 0.737 -20.470 -14.820 1.00 0.00 O ATOM 381 CB SER A 48 0.511 -22.830 -12.410 1.00 0.00 C ATOM 382 OG SER A 48 0.815 -24.180 -12.060 1.00 0.00 O ATOM 0 H SER A 48 2.249 -23.503 -14.067 1.00 0.00 H new ATOM 0 HA SER A 48 -0.452 -23.333 -14.249 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.308 -22.175 -12.058 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.403 -22.520 -11.903 1.00 0.00 H new ATOM 0 HG SER A 48 0.919 -24.250 -11.088 1.00 0.00 H new ATOM 383 N SER A 49 -1.264 -20.860 -13.850 1.00 0.00 N ATOM 384 CA SER A 49 -1.768 -19.520 -14.090 1.00 0.00 C ATOM 385 C SER A 49 -2.670 -19.080 -12.930 1.00 0.00 C ATOM 386 O SER A 49 -3.785 -19.580 -12.790 1.00 0.00 O ATOM 387 CB SER A 49 -2.530 -19.440 -15.410 1.00 0.00 C ATOM 388 OG SER A 49 -3.528 -20.460 -15.510 1.00 0.00 O ATOM 0 H SER A 49 -1.915 -21.481 -13.369 1.00 0.00 H new ATOM 0 HA SER A 49 -0.914 -18.846 -14.155 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.001 -18.461 -15.499 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.830 -19.534 -16.240 1.00 0.00 H new ATOM 0 HG SER A 49 -3.976 -20.565 -14.645 1.00 0.00 H new ATOM 389 N ARG A 50 -2.154 -18.160 -12.130 1.00 0.00 N ATOM 390 CA ARG A 50 -2.898 -17.650 -10.990 1.00 0.00 C ATOM 391 C ARG A 50 -3.625 -16.350 -11.370 1.00 0.00 C ATOM 392 O ARG A 50 -3.151 -15.590 -12.210 1.00 0.00 O ATOM 393 CB ARG A 50 -1.972 -17.380 -9.812 1.00 0.00 C ATOM 394 CG ARG A 50 -2.737 -17.470 -8.489 1.00 0.00 C ATOM 395 CD ARG A 50 -1.775 -17.460 -7.298 1.00 0.00 C ATOM 396 NE ARG A 50 -1.646 -16.090 -6.759 1.00 0.00 N ATOM 397 CZ ARG A 50 -0.574 -15.640 -6.070 1.00 0.00 C ATOM 398 NH1 ARG A 50 0.474 -16.460 -5.830 1.00 0.00 N ATOM 399 NH2 ARG A 50 -0.565 -14.400 -5.633 1.00 0.00 N ATOM 0 H ARG A 50 -1.226 -17.753 -12.249 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.627 -18.407 -10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.154 -18.100 -9.814 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.526 -16.391 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.431 -16.633 -8.408 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.334 -18.382 -8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.140 -18.132 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.798 -17.831 -7.607 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.417 -15.441 -6.917 1.00 0.00 H new ATOM 0 HH11 ARG A 50 0.457 -17.422 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 50 1.281 -16.117 -5.310 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.361 -13.789 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.238 -14.049 -5.112 1.00 0.00 H new ATOM 400 N GLU A 51 -4.765 -16.150 -10.730 1.00 0.00 N ATOM 401 CA GLU A 51 -5.562 -14.960 -10.980 1.00 0.00 C ATOM 402 C GLU A 51 -5.153 -13.830 -10.030 1.00 0.00 C ATOM 403 O GLU A 51 -5.291 -13.960 -8.821 1.00 0.00 O ATOM 404 CB GLU A 51 -7.056 -15.260 -10.860 1.00 0.00 C ATOM 405 CG GLU A 51 -7.582 -15.940 -12.120 1.00 0.00 C ATOM 406 CD GLU A 51 -7.514 -17.470 -12.000 1.00 0.00 C ATOM 407 OE1 GLU A 51 -6.467 -18.070 -12.280 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.599 -18.030 -11.580 1.00 0.00 O ATOM 0 H GLU A 51 -5.157 -16.790 -10.039 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.371 -14.634 -12.003 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.233 -15.901 -9.996 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.604 -14.333 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.613 -15.633 -12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.999 -15.615 -12.982 1.00 0.00 H new ATOM 409 N LEU A 52 -4.659 -12.750 -10.620 1.00 0.00 N ATOM 410 CA LEU A 52 -4.229 -11.600 -9.849 1.00 0.00 C ATOM 411 C LEU A 52 -4.913 -10.340 -10.380 1.00 0.00 C ATOM 412 O LEU A 52 -5.200 -10.250 -11.570 1.00 0.00 O ATOM 413 CB LEU A 52 -2.702 -11.510 -9.827 1.00 0.00 C ATOM 414 CG LEU A 52 -1.987 -12.450 -8.854 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.408 -12.170 -7.411 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.211 -13.910 -9.240 1.00 0.00 C ATOM 0 H LEU A 52 -4.548 -12.650 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.535 -11.708 -8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.332 -11.710 -10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.422 -10.485 -9.583 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.916 -12.259 -8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.885 -12.852 -6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.156 -11.142 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.483 -12.316 -7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.692 -14.557 -8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.278 -14.132 -9.220 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.823 -14.085 -10.243 1.00 0.00 H new ATOM 417 N MET A 53 -5.154 -9.413 -9.479 1.00 0.00 N ATOM 418 CA MET A 53 -5.798 -8.164 -9.848 1.00 0.00 C ATOM 419 C MET A 53 -4.789 -7.014 -9.883 1.00 0.00 C ATOM 420 O MET A 53 -3.776 -7.052 -9.187 1.00 0.00 O ATOM 421 CB MET A 53 -6.902 -7.843 -8.838 1.00 0.00 C ATOM 422 CG MET A 53 -6.316 -7.259 -7.551 1.00 0.00 C ATOM 423 SD MET A 53 -7.587 -7.129 -6.305 1.00 0.00 S ATOM 424 CE MET A 53 -8.647 -5.914 -7.070 1.00 0.00 C ATOM 0 H MET A 53 -4.917 -9.496 -8.490 1.00 0.00 H new ATOM 0 HA MET A 53 -6.224 -8.278 -10.845 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.605 -7.134 -9.276 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.464 -8.748 -8.608 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.506 -7.893 -7.191 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.888 -6.276 -7.750 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.440 -5.635 -6.376 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.062 -5.031 -7.327 1.00 0.00 H new ATOM 0 HE3 MET A 53 -9.087 -6.333 -7.975 1.00 0.00 H new ATOM 425 N ASN A 54 -5.101 -6.021 -10.700 1.00 0.00 N ATOM 426 CA ASN A 54 -4.233 -4.863 -10.830 1.00 0.00 C ATOM 427 C ASN A 54 -5.088 -3.614 -11.050 1.00 0.00 C ATOM 428 O ASN A 54 -6.150 -3.685 -11.670 1.00 0.00 O ATOM 429 CB ASN A 54 -3.297 -5.014 -12.030 1.00 0.00 C ATOM 430 CG ASN A 54 -3.958 -5.833 -13.140 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.409 -6.948 -12.940 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.990 -5.218 -14.320 1.00 0.00 N ATOM 0 H ASN A 54 -5.941 -5.993 -11.278 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.642 -4.777 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -3.027 -4.029 -12.411 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.373 -5.499 -11.716 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.411 -5.681 -15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.594 -4.283 -14.419 1.00 0.00 H new ATOM 433 N LEU A 55 -4.592 -2.497 -10.540 1.00 0.00 N ATOM 434 CA LEU A 55 -5.296 -1.235 -10.670 1.00 0.00 C ATOM 435 C LEU A 55 -4.621 -0.389 -11.750 1.00 0.00 C ATOM 436 O LEU A 55 -3.495 0.075 -11.570 1.00 0.00 O ATOM 437 CB LEU A 55 -5.399 -0.532 -9.321 1.00 0.00 C ATOM 438 CG LEU A 55 -6.504 -1.032 -8.388 1.00 0.00 C ATOM 439 CD1 LEU A 55 -6.043 -1.010 -6.929 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.796 -0.238 -8.594 1.00 0.00 C ATOM 0 H LEU A 55 -3.708 -2.441 -10.034 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.323 -1.408 -10.991 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.443 -0.633 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.555 0.532 -9.499 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.720 -2.070 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.847 -1.370 -6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.171 -1.654 -6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.782 0.009 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.565 -0.613 -7.919 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.613 0.816 -8.385 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.132 -0.350 -9.625 1.00 0.00 H new ATOM 441 N THR A 56 -5.334 -0.214 -12.860 1.00 0.00 N ATOM 442 CA THR A 56 -4.816 0.567 -13.960 1.00 0.00 C ATOM 443 C THR A 56 -5.599 1.874 -14.110 1.00 0.00 C ATOM 444 O THR A 56 -6.825 1.882 -14.000 1.00 0.00 O ATOM 445 CB THR A 56 -4.858 -0.307 -15.220 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.895 -1.326 -14.970 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.319 0.415 -16.460 1.00 0.00 C ATOM 0 H THR A 56 -6.265 -0.603 -13.013 1.00 0.00 H new ATOM 0 HA THR A 56 -3.783 0.862 -13.778 1.00 0.00 H new ATOM 0 HB THR A 56 -5.885 -0.624 -15.403 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.859 -1.937 -15.735 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.373 -0.251 -17.321 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.918 1.305 -16.652 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.282 0.705 -16.290 1.00 0.00 H new ATOM 448 N GLY A 57 -4.859 2.947 -14.350 1.00 0.00 N ATOM 449 CA GLY A 57 -5.469 4.257 -14.510 1.00 0.00 C ATOM 450 C GLY A 57 -4.405 5.335 -14.710 1.00 0.00 C ATOM 451 O GLY A 57 -3.267 5.031 -15.070 1.00 0.00 O ATOM 0 H GLY A 57 -3.843 2.936 -14.438 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.145 4.245 -15.365 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.070 4.492 -13.631 1.00 0.00 H new ATOM 452 N THR A 58 -4.811 6.575 -14.480 1.00 0.00 N ATOM 453 CA THR A 58 -3.907 7.701 -14.640 1.00 0.00 C ATOM 454 C THR A 58 -4.133 8.725 -13.520 1.00 0.00 C ATOM 455 O THR A 58 -5.267 8.949 -13.100 1.00 0.00 O ATOM 456 CB THR A 58 -4.105 8.276 -16.040 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.438 8.777 -16.030 1.00 0.00 O ATOM 458 CG2 THR A 58 -4.126 7.191 -17.120 1.00 0.00 C ATOM 0 H THR A 58 -5.755 6.825 -14.184 1.00 0.00 H new ATOM 0 HA THR A 58 -2.866 7.390 -14.551 1.00 0.00 H new ATOM 0 HB THR A 58 -3.308 8.989 -16.253 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.646 9.170 -16.903 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.269 7.653 -18.097 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.180 6.649 -17.110 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.943 6.497 -16.923 1.00 0.00 H new ATOM 459 N ILE A 59 -3.037 9.322 -13.080 1.00 0.00 N ATOM 460 CA ILE A 59 -3.102 10.317 -12.020 1.00 0.00 C ATOM 461 C ILE A 59 -2.734 11.688 -12.600 1.00 0.00 C ATOM 462 O ILE A 59 -1.991 11.777 -13.570 1.00 0.00 O ATOM 463 CB ILE A 59 -2.235 9.896 -10.830 1.00 0.00 C ATOM 464 CG1 ILE A 59 -0.886 9.351 -11.310 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.976 8.897 -9.947 1.00 0.00 C ATOM 466 CD1 ILE A 59 0.074 9.164 -10.130 1.00 0.00 C ATOM 0 H ILE A 59 -2.099 9.138 -13.436 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.116 10.394 -11.627 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.030 10.775 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.033 8.399 -11.820 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.449 10.037 -12.036 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.341 8.612 -9.108 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.892 9.353 -9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.226 8.011 -10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.026 8.776 -10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.237 10.123 -9.638 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.357 8.460 -9.418 1.00 0.00 H new ATOM 467 N PRO A 60 -3.287 12.748 -11.950 1.00 0.00 N ATOM 468 CA PRO A 60 -3.025 14.110 -12.380 1.00 0.00 C ATOM 469 C PRO A 60 -1.618 14.553 -11.980 1.00 0.00 C ATOM 470 O PRO A 60 -1.373 14.878 -10.820 1.00 0.00 O ATOM 471 CB PRO A 60 -4.118 14.946 -11.740 1.00 0.00 C ATOM 472 CG PRO A 60 -4.671 14.103 -10.600 1.00 0.00 C ATOM 473 CD PRO A 60 -4.172 12.681 -10.790 1.00 0.00 C ATOM 0 HA PRO A 60 -3.047 14.218 -13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.721 15.892 -11.370 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.898 15.188 -12.462 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.342 14.498 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.761 14.129 -10.600 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.640 12.327 -9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.998 11.991 -10.962 1.00 0.00 H new ATOM 474 N VAL A 61 -0.727 14.552 -12.960 1.00 0.00 N ATOM 475 CA VAL A 61 0.649 14.951 -12.730 1.00 0.00 C ATOM 476 C VAL A 61 1.018 16.089 -13.680 1.00 0.00 C ATOM 477 O VAL A 61 1.431 15.846 -14.810 1.00 0.00 O ATOM 478 CB VAL A 61 1.574 13.739 -12.860 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.032 14.176 -13.010 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.412 12.794 -11.660 1.00 0.00 C ATOM 0 H VAL A 61 -0.934 14.279 -13.921 1.00 0.00 H new ATOM 0 HA VAL A 61 0.769 15.329 -11.715 1.00 0.00 H new ATOM 0 HB VAL A 61 1.289 13.196 -13.761 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.668 13.296 -13.100 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.137 14.793 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.331 14.751 -12.134 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.080 11.941 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.660 13.326 -10.742 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.381 12.444 -11.609 1.00 0.00 H new ATOM 481 N PRO A 62 0.852 17.340 -13.170 1.00 0.00 N ATOM 482 CA PRO A 62 1.163 18.517 -13.960 1.00 0.00 C ATOM 483 C PRO A 62 2.675 18.723 -14.070 1.00 0.00 C ATOM 484 O PRO A 62 3.411 18.445 -13.120 1.00 0.00 O ATOM 485 CB PRO A 62 0.454 19.664 -13.260 1.00 0.00 C ATOM 486 CG PRO A 62 0.161 19.172 -11.850 1.00 0.00 C ATOM 487 CD PRO A 62 0.365 17.666 -11.830 1.00 0.00 C ATOM 0 HA PRO A 62 0.823 18.430 -14.992 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.079 20.557 -13.241 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.466 19.931 -13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.822 19.656 -11.132 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.860 19.423 -11.563 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.085 17.374 -11.065 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.565 17.143 -11.609 1.00 0.00 H new ATOM 488 N TYR A 63 3.094 19.210 -15.230 1.00 0.00 N ATOM 489 CA TYR A 63 4.506 19.457 -15.470 1.00 0.00 C ATOM 490 C TYR A 63 4.730 20.030 -16.870 1.00 0.00 C ATOM 491 O TYR A 63 5.730 19.722 -17.520 1.00 0.00 O ATOM 492 CB TYR A 63 5.195 18.094 -15.370 1.00 0.00 C ATOM 493 CG TYR A 63 5.211 17.310 -16.690 1.00 0.00 C ATOM 494 CD1 TYR A 63 4.097 17.309 -17.500 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.337 16.604 -17.060 1.00 0.00 C ATOM 496 CE1 TYR A 63 4.112 16.570 -18.740 1.00 0.00 C ATOM 497 CE2 TYR A 63 6.352 15.866 -18.290 1.00 0.00 C ATOM 498 CZ TYR A 63 5.238 15.886 -19.070 1.00 0.00 C ATOM 499 OH TYR A 63 5.253 15.188 -20.240 1.00 0.00 O ATOM 0 H TYR A 63 2.481 19.440 -16.012 1.00 0.00 H new ATOM 0 HA TYR A 63 4.899 20.176 -14.752 1.00 0.00 H new ATOM 0 HB2 TYR A 63 6.221 18.240 -15.032 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.691 17.497 -14.610 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.215 17.860 -17.208 1.00 0.00 H new ATOM 0 HD2 TYR A 63 7.209 16.607 -16.422 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.249 16.561 -19.389 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.227 15.308 -18.589 1.00 0.00 H new ATOM 0 HH TYR A 63 4.334 15.049 -20.550 1.00 0.00 H new ATOM 500 N ARG A 64 3.785 20.855 -17.300 1.00 0.00 N ATOM 501 CA ARG A 64 3.867 21.474 -18.610 1.00 0.00 C ATOM 502 C ARG A 64 2.827 22.589 -18.740 1.00 0.00 C ATOM 503 O ARG A 64 2.277 22.810 -19.810 1.00 0.00 O ATOM 504 CB ARG A 64 3.640 20.445 -19.720 1.00 0.00 C ATOM 505 CG ARG A 64 2.443 19.549 -19.400 1.00 0.00 C ATOM 506 CD ARG A 64 1.339 19.713 -20.440 1.00 0.00 C ATOM 507 NE ARG A 64 0.026 19.369 -19.850 1.00 0.00 N ATOM 508 CZ ARG A 64 -1.069 19.052 -20.580 1.00 0.00 C ATOM 509 NH1 ARG A 64 -1.018 19.033 -21.930 1.00 0.00 N ATOM 510 NH2 ARG A 64 -2.191 18.761 -19.950 1.00 0.00 N ATOM 0 H ARG A 64 2.957 21.109 -16.761 1.00 0.00 H new ATOM 0 HA ARG A 64 4.868 21.893 -18.715 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.472 20.958 -20.667 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.534 19.834 -19.842 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.763 18.508 -19.367 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.055 19.795 -18.412 1.00 0.00 H new ATOM 0 HD2 ARG A 64 1.324 20.740 -20.806 1.00 0.00 H new ATOM 0 HD3 ARG A 64 1.540 19.072 -21.298 1.00 0.00 H new ATOM 0 HE ARG A 64 -0.059 19.371 -18.834 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -0.147 19.259 -22.411 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -1.850 18.792 -22.468 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -2.223 18.777 -18.931 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.027 18.520 -20.482 1.00 0.00 H new ATOM 511 N GLY A 65 2.588 23.262 -17.620 1.00 0.00 N ATOM 512 CA GLY A 65 1.623 24.348 -17.590 1.00 0.00 C ATOM 513 C GLY A 65 0.207 23.818 -17.360 1.00 0.00 C ATOM 514 O GLY A 65 -0.728 24.596 -17.170 1.00 0.00 O ATOM 0 H GLY A 65 3.047 23.075 -16.728 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.885 25.050 -16.799 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.661 24.899 -18.530 1.00 0.00 H new ATOM 515 N ASN A 66 0.092 22.499 -17.380 1.00 0.00 N ATOM 516 CA ASN A 66 -1.193 21.855 -17.170 1.00 0.00 C ATOM 517 C ASN A 66 -0.980 20.506 -16.490 1.00 0.00 C ATOM 518 O ASN A 66 0.141 20.167 -16.110 1.00 0.00 O ATOM 519 CB ASN A 66 -1.901 21.599 -18.510 1.00 0.00 C ATOM 520 CG ASN A 66 -2.758 22.800 -18.910 1.00 0.00 C ATOM 521 OD1 ASN A 66 -3.638 23.238 -18.190 1.00 0.00 O ATOM 522 ND2 ASN A 66 -2.453 23.304 -20.100 1.00 0.00 N ATOM 0 H ASN A 66 0.869 21.858 -17.539 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.804 22.513 -16.552 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.161 21.400 -19.285 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.527 20.710 -18.432 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.968 24.107 -20.461 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.703 22.889 -20.653 1.00 0.00 H new ATOM 523 N THR A 67 -2.074 19.773 -16.340 1.00 0.00 N ATOM 524 CA THR A 67 -2.021 18.467 -15.700 1.00 0.00 C ATOM 525 C THR A 67 -1.943 17.361 -16.760 1.00 0.00 C ATOM 526 O THR A 67 -2.586 17.448 -17.800 1.00 0.00 O ATOM 527 CB THR A 67 -3.234 18.342 -14.780 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.916 19.180 -13.670 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.362 16.946 -14.170 1.00 0.00 C ATOM 0 H THR A 67 -3.003 20.058 -16.650 1.00 0.00 H new ATOM 0 HA THR A 67 -1.123 18.358 -15.091 1.00 0.00 H new ATOM 0 HB THR A 67 -4.140 18.579 -15.338 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.652 19.159 -13.023 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.240 16.910 -13.525 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.467 16.209 -14.966 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.471 16.722 -13.584 1.00 0.00 H new ATOM 530 N TYR A 68 -1.150 16.346 -16.450 1.00 0.00 N ATOM 531 CA TYR A 68 -0.980 15.224 -17.360 1.00 0.00 C ATOM 532 C TYR A 68 -1.619 13.957 -16.790 1.00 0.00 C ATOM 533 O TYR A 68 -1.898 13.880 -15.590 1.00 0.00 O ATOM 534 CB TYR A 68 0.529 15.008 -17.480 1.00 0.00 C ATOM 535 CG TYR A 68 1.017 14.834 -18.920 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.016 15.910 -19.780 1.00 0.00 C ATOM 537 CD2 TYR A 68 1.457 13.601 -19.360 1.00 0.00 C ATOM 538 CE1 TYR A 68 1.474 15.747 -21.140 1.00 0.00 C ATOM 539 CE2 TYR A 68 1.914 13.436 -20.710 1.00 0.00 C ATOM 540 CZ TYR A 68 1.901 14.517 -21.540 1.00 0.00 C ATOM 541 OH TYR A 68 2.333 14.362 -22.820 1.00 0.00 O ATOM 0 H TYR A 68 -0.618 16.276 -15.582 1.00 0.00 H new ATOM 0 HA TYR A 68 -1.452 15.431 -18.320 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.045 15.857 -17.032 1.00 0.00 H new ATOM 0 HB3 TYR A 68 0.807 14.126 -16.903 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.673 16.875 -19.437 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.457 12.758 -18.685 1.00 0.00 H new ATOM 0 HE1 TYR A 68 1.478 16.582 -21.825 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.261 12.475 -21.061 1.00 0.00 H new ATOM 0 HH TYR A 68 2.608 13.432 -22.962 1.00 0.00 H new ATOM 542 N ASN A 69 -1.834 12.993 -17.670 1.00 0.00 N ATOM 543 CA ASN A 69 -2.436 11.732 -17.270 1.00 0.00 C ATOM 544 C ASN A 69 -1.366 10.638 -17.270 1.00 0.00 C ATOM 545 O ASN A 69 -1.247 9.884 -18.240 1.00 0.00 O ATOM 546 CB ASN A 69 -3.540 11.315 -18.240 1.00 0.00 C ATOM 547 CG ASN A 69 -4.675 12.341 -18.260 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.658 13.317 -18.990 1.00 0.00 O ATOM 549 ND2 ASN A 69 -5.662 12.065 -17.410 1.00 0.00 N ATOM 0 H ASN A 69 -1.602 13.059 -18.661 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.863 11.863 -16.276 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.126 11.208 -19.242 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.933 10.340 -17.951 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.466 12.689 -17.342 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.614 11.230 -16.826 1.00 0.00 H new ATOM 550 N ILE A 70 -0.614 10.587 -16.180 1.00 0.00 N ATOM 551 CA ILE A 70 0.441 9.598 -16.050 1.00 0.00 C ATOM 552 C ILE A 70 -0.182 8.227 -15.780 1.00 0.00 C ATOM 553 O ILE A 70 -0.795 8.013 -14.730 1.00 0.00 O ATOM 554 CB ILE A 70 1.450 10.035 -14.980 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.068 11.389 -15.330 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.515 8.958 -14.760 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.011 11.267 -16.530 1.00 0.00 C ATOM 0 H ILE A 70 -0.714 11.213 -15.381 1.00 0.00 H new ATOM 0 HA ILE A 70 1.005 9.515 -16.979 1.00 0.00 H new ATOM 0 HB ILE A 70 0.917 10.159 -14.037 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.278 12.106 -15.555 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.615 11.776 -14.471 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.218 9.292 -13.997 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.037 8.035 -14.433 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.050 8.779 -15.693 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.437 12.244 -16.758 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.813 10.568 -16.293 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.455 10.903 -17.394 1.00 0.00 H new ATOM 558 N PRO A 71 0.001 7.309 -16.770 1.00 0.00 N ATOM 559 CA PRO A 71 -0.536 5.965 -16.650 1.00 0.00 C ATOM 560 C PRO A 71 0.291 5.129 -15.670 1.00 0.00 C ATOM 561 O PRO A 71 1.518 5.091 -15.760 1.00 0.00 O ATOM 562 CB PRO A 71 -0.524 5.410 -18.060 1.00 0.00 C ATOM 563 CG PRO A 71 0.444 6.283 -18.840 1.00 0.00 C ATOM 564 CD PRO A 71 0.721 7.528 -18.020 1.00 0.00 C ATOM 0 HA PRO A 71 -1.546 5.951 -16.240 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.204 4.368 -18.067 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.520 5.441 -18.501 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.370 5.743 -19.037 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.020 6.551 -19.808 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.789 7.659 -17.845 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.369 8.425 -18.529 1.00 0.00 H new ATOM 565 N ILE A 72 -0.412 4.478 -14.750 1.00 0.00 N ATOM 566 CA ILE A 72 0.243 3.644 -13.760 1.00 0.00 C ATOM 567 C ILE A 72 -0.526 2.329 -13.620 1.00 0.00 C ATOM 568 O ILE A 72 -1.713 2.263 -13.930 1.00 0.00 O ATOM 569 CB ILE A 72 0.406 4.407 -12.440 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.955 4.726 -11.820 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.254 5.665 -12.640 1.00 0.00 C ATOM 572 CD1 ILE A 72 -0.967 4.396 -10.330 1.00 0.00 C ATOM 0 H ILE A 72 -1.428 4.514 -14.672 1.00 0.00 H new ATOM 0 HA ILE A 72 1.253 3.390 -14.082 1.00 0.00 H new ATOM 0 HB ILE A 72 0.937 3.767 -11.736 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.186 5.781 -11.964 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.733 4.157 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.356 6.190 -11.690 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.241 5.384 -13.007 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.770 6.319 -13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.946 4.632 -9.913 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.759 3.335 -10.191 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.204 4.985 -9.821 1.00 0.00 H new ATOM 573 N CYS A 73 0.182 1.315 -13.140 1.00 0.00 N ATOM 574 CA CYS A 73 -0.420 0.006 -12.950 1.00 0.00 C ATOM 575 C CYS A 73 0.042 -0.544 -11.600 1.00 0.00 C ATOM 576 O CYS A 73 1.197 -0.370 -11.220 1.00 0.00 O ATOM 577 CB CYS A 73 -0.078 -0.944 -14.100 1.00 0.00 C ATOM 578 SG CYS A 73 -0.561 -2.654 -13.670 1.00 0.00 S ATOM 0 H CYS A 73 1.166 1.374 -12.878 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.506 0.098 -12.951 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.594 -0.630 -15.007 1.00 0.00 H new ATOM 0 HB3 CYS A 73 0.991 -0.902 -14.311 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.267 -3.449 -14.656 1.00 0.00 H new ATOM 579 N LEU A 74 -0.886 -1.198 -10.920 1.00 0.00 N ATOM 580 CA LEU A 74 -0.590 -1.775 -9.623 1.00 0.00 C ATOM 581 C LEU A 74 -0.912 -3.270 -9.648 1.00 0.00 C ATOM 582 O LEU A 74 -1.827 -3.699 -10.340 1.00 0.00 O ATOM 583 CB LEU A 74 -1.316 -1.006 -8.517 1.00 0.00 C ATOM 584 CG LEU A 74 -0.512 -0.744 -7.242 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.583 0.731 -6.843 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.965 -1.666 -6.109 1.00 0.00 C ATOM 0 H LEU A 74 -1.843 -1.341 -11.243 1.00 0.00 H new ATOM 0 HA LEU A 74 0.473 -1.683 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.640 -0.047 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.216 -1.559 -8.248 1.00 0.00 H new ATOM 0 HG LEU A 74 0.534 -0.973 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.003 0.890 -5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.175 1.345 -7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.621 1.010 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.377 -1.459 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.020 -1.492 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.821 -2.705 -6.406 1.00 0.00 H new ATOM 587 N TRP A 75 -0.144 -4.022 -8.872 1.00 0.00 N ATOM 588 CA TRP A 75 -0.336 -5.460 -8.797 1.00 0.00 C ATOM 589 C TRP A 75 -0.628 -5.821 -7.339 1.00 0.00 C ATOM 590 O TRP A 75 -0.013 -5.274 -6.425 1.00 0.00 O ATOM 591 CB TRP A 75 0.871 -6.206 -9.367 1.00 0.00 C ATOM 592 CG TRP A 75 0.914 -6.242 -10.890 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.612 -5.450 -11.720 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.196 -7.155 -11.750 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.398 -5.783 -13.040 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.510 -6.853 -13.060 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.687 -8.201 -11.430 1.00 0.00 C ATOM 598 CZ2 TRP A 75 -0.016 -7.549 -14.150 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.205 -8.887 -12.540 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.899 -8.596 -13.860 1.00 0.00 C ATOM 0 H TRP A 75 0.612 -3.662 -8.290 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.183 -5.769 -9.410 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.783 -5.736 -8.999 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.865 -7.229 -8.990 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.261 -4.651 -11.393 1.00 0.00 H new ATOM 0 HE1 TRP A 75 1.814 -5.328 -13.853 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.946 -8.456 -10.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.245 -7.293 -15.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.891 -9.700 -12.352 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.339 -9.173 -14.660 1.00 0.00 H new ATOM 601 N LEU A 76 -1.568 -6.740 -7.167 1.00 0.00 N ATOM 602 CA LEU A 76 -1.948 -7.181 -5.836 1.00 0.00 C ATOM 603 C LEU A 76 -1.709 -8.688 -5.714 1.00 0.00 C ATOM 604 O LEU A 76 -1.194 -9.314 -6.640 1.00 0.00 O ATOM 605 CB LEU A 76 -3.384 -6.760 -5.522 1.00 0.00 C ATOM 606 CG LEU A 76 -3.564 -5.342 -4.974 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.419 -4.302 -6.088 1.00 0.00 C ATOM 608 CD2 LEU A 76 -4.893 -5.204 -4.232 1.00 0.00 C ATOM 0 H LEU A 76 -2.077 -7.191 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.326 -6.697 -5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.976 -6.854 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.797 -7.463 -4.799 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.771 -5.153 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.551 -3.303 -5.673 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.427 -4.382 -6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.175 -4.480 -6.853 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.994 -4.187 -3.853 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.715 -5.421 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.919 -5.906 -3.398 1.00 0.00 H new ATOM 609 N LEU A 77 -2.094 -9.225 -4.566 1.00 0.00 N ATOM 610 CA LEU A 77 -1.927 -10.640 -4.312 1.00 0.00 C ATOM 611 C LEU A 77 -3.015 -11.110 -3.344 1.00 0.00 C ATOM 612 O LEU A 77 -3.770 -10.300 -2.811 1.00 0.00 O ATOM 613 CB LEU A 77 -0.506 -10.940 -3.831 1.00 0.00 C ATOM 614 CG LEU A 77 0.056 -9.989 -2.773 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.192 -8.571 -3.331 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.789 -10.020 -1.499 1.00 0.00 C ATOM 0 H LEU A 77 -2.522 -8.702 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.049 -11.207 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.486 -11.953 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.159 -10.926 -4.694 1.00 0.00 H new ATOM 0 HG LEU A 77 1.055 -10.331 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.594 -7.914 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.866 -8.580 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.787 -8.208 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.366 -9.334 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.810 -9.717 -1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.795 -11.031 -1.091 1.00 0.00 H new ATOM 617 N ASP A 78 -3.060 -12.420 -3.147 1.00 0.00 N ATOM 618 CA ASP A 78 -4.041 -13.010 -2.252 1.00 0.00 C ATOM 619 C ASP A 78 -3.599 -12.800 -0.804 1.00 0.00 C ATOM 620 O ASP A 78 -4.430 -12.590 0.079 1.00 0.00 O ATOM 621 CB ASP A 78 -4.171 -14.520 -2.490 1.00 0.00 C ATOM 622 CG ASP A 78 -4.461 -14.920 -3.937 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.218 -14.150 -4.877 1.00 0.00 O ATOM 624 OD2 ASP A 78 -4.966 -16.100 -4.084 1.00 0.00 O ATOM 0 H ASP A 78 -2.432 -13.089 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.000 -12.529 -2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.247 -15.004 -2.172 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.968 -14.906 -1.855 1.00 0.00 H new ATOM 625 N THR A 79 -2.291 -12.860 -0.604 1.00 0.00 N ATOM 626 CA THR A 79 -1.727 -12.670 0.723 1.00 0.00 C ATOM 627 C THR A 79 -0.203 -12.810 0.679 1.00 0.00 C ATOM 628 O THR A 79 0.506 -12.100 1.394 1.00 0.00 O ATOM 629 CB THR A 79 -2.397 -13.680 1.664 1.00 0.00 C ATOM 630 OG1 THR A 79 -1.444 -13.860 2.707 1.00 0.00 O ATOM 631 CG2 THR A 79 -2.540 -15.060 1.036 1.00 0.00 C ATOM 0 H THR A 79 -1.605 -13.037 -1.338 1.00 0.00 H new ATOM 0 HA THR A 79 -1.922 -11.665 1.097 1.00 0.00 H new ATOM 0 HB THR A 79 -3.383 -13.315 1.950 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.794 -14.498 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.020 -15.734 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.149 -14.988 0.135 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.554 -15.446 0.778 1.00 0.00 H new ATOM 632 N TYR A 80 0.255 -13.720 -0.169 1.00 0.00 N ATOM 633 CA TYR A 80 1.681 -13.950 -0.316 1.00 0.00 C ATOM 634 C TYR A 80 2.101 -13.870 -1.785 1.00 0.00 C ATOM 635 O TYR A 80 1.257 -13.910 -2.679 1.00 0.00 O ATOM 636 CB TYR A 80 1.930 -15.370 0.195 1.00 0.00 C ATOM 637 CG TYR A 80 2.207 -16.390 -0.910 1.00 0.00 C ATOM 638 CD1 TYR A 80 1.240 -16.660 -1.857 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.423 -17.040 -0.961 1.00 0.00 C ATOM 640 CE1 TYR A 80 1.501 -17.620 -2.898 1.00 0.00 C ATOM 641 CE2 TYR A 80 3.684 -18.000 -2.001 1.00 0.00 C ATOM 642 CZ TYR A 80 2.710 -18.240 -2.919 1.00 0.00 C ATOM 643 OH TYR A 80 2.956 -19.150 -3.902 1.00 0.00 O ATOM 0 H TYR A 80 -0.336 -14.305 -0.760 1.00 0.00 H new ATOM 0 HA TYR A 80 2.251 -13.200 0.233 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.777 -15.355 0.881 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.062 -15.697 0.767 1.00 0.00 H new ATOM 0 HD1 TYR A 80 0.288 -16.152 -1.817 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.180 -16.828 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.753 -17.842 -3.645 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.631 -18.517 -2.051 1.00 0.00 H new ATOM 0 HH TYR A 80 3.860 -19.513 -3.793 1.00 0.00 H new ATOM 644 N PRO A 81 3.440 -13.750 -1.993 1.00 0.00 N ATOM 645 CA PRO A 81 4.371 -13.710 -0.879 1.00 0.00 C ATOM 646 C PRO A 81 4.326 -12.350 -0.178 1.00 0.00 C ATOM 647 O PRO A 81 4.114 -12.280 1.032 1.00 0.00 O ATOM 648 CB PRO A 81 5.728 -14.020 -1.488 1.00 0.00 C ATOM 649 CG PRO A 81 5.584 -13.770 -2.979 1.00 0.00 C ATOM 650 CD PRO A 81 4.101 -13.660 -3.292 1.00 0.00 C ATOM 0 HA PRO A 81 4.126 -14.431 -0.099 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.503 -13.385 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.017 -15.052 -1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.103 -12.855 -3.265 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.035 -14.583 -3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.870 -12.718 -3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.776 -14.460 -3.958 1.00 0.00 H new ATOM 651 N TYR A 82 4.530 -11.310 -0.968 1.00 0.00 N ATOM 652 CA TYR A 82 4.516 -9.959 -0.438 1.00 0.00 C ATOM 653 C TYR A 82 3.084 -9.485 -0.186 1.00 0.00 C ATOM 654 O TYR A 82 2.343 -9.207 -1.128 1.00 0.00 O ATOM 655 CB TYR A 82 5.151 -9.078 -1.516 1.00 0.00 C ATOM 656 CG TYR A 82 6.680 -9.132 -1.543 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.412 -8.343 -0.679 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.325 -9.968 -2.430 1.00 0.00 C ATOM 659 CE1 TYR A 82 8.852 -8.394 -0.704 1.00 0.00 C ATOM 660 CE2 TYR A 82 8.764 -10.010 -2.456 1.00 0.00 C ATOM 661 CZ TYR A 82 9.456 -9.229 -1.591 1.00 0.00 C ATOM 662 OH TYR A 82 10.815 -9.276 -1.615 1.00 0.00 O ATOM 0 H TYR A 82 4.706 -11.374 -1.971 1.00 0.00 H new ATOM 0 HA TYR A 82 5.052 -9.912 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.770 -9.383 -2.491 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.837 -8.046 -1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.906 -7.688 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.753 -10.589 -3.103 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.438 -7.783 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.283 -10.652 -3.152 1.00 0.00 H new ATOM 0 HH TYR A 82 11.108 -9.916 -2.297 1.00 0.00 H new ATOM 663 N ASN A 83 2.737 -9.406 1.090 1.00 0.00 N ATOM 664 CA ASN A 83 1.407 -8.969 1.479 1.00 0.00 C ATOM 665 C ASN A 83 1.052 -7.691 0.716 1.00 0.00 C ATOM 666 O ASN A 83 -0.030 -7.588 0.140 1.00 0.00 O ATOM 667 CB ASN A 83 1.343 -8.659 2.976 1.00 0.00 C ATOM 668 CG ASN A 83 0.064 -9.221 3.599 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.983 -9.287 2.976 1.00 0.00 O ATOM 670 ND2 ASN A 83 0.208 -9.623 4.858 1.00 0.00 N ATOM 0 H ASN A 83 3.354 -9.637 1.868 1.00 0.00 H new ATOM 0 HA ASN A 83 0.708 -9.772 1.248 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.213 -9.085 3.476 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.383 -7.581 3.130 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -0.587 -10.016 5.362 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.114 -9.539 5.320 1.00 0.00 H new ATOM 671 N PRO A 84 2.008 -6.725 0.737 1.00 0.00 N ATOM 672 CA PRO A 84 1.807 -5.458 0.054 1.00 0.00 C ATOM 673 C PRO A 84 1.955 -5.621 -1.460 1.00 0.00 C ATOM 674 O PRO A 84 2.727 -6.458 -1.925 1.00 0.00 O ATOM 675 CB PRO A 84 2.840 -4.518 0.655 1.00 0.00 C ATOM 676 CG PRO A 84 3.882 -5.410 1.311 1.00 0.00 C ATOM 677 CD PRO A 84 3.301 -6.812 1.408 1.00 0.00 C ATOM 0 HA PRO A 84 0.801 -5.062 0.191 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.291 -3.890 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.383 -3.850 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.801 -5.417 0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.138 -5.033 2.301 1.00 0.00 H new ATOM 0 HD2 PRO A 84 3.949 -7.543 0.925 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.188 -7.123 2.447 1.00 0.00 H new ATOM 678 N PRO A 85 1.184 -4.786 -2.207 1.00 0.00 N ATOM 679 CA PRO A 85 1.223 -4.829 -3.658 1.00 0.00 C ATOM 680 C PRO A 85 2.502 -4.182 -4.193 1.00 0.00 C ATOM 681 O PRO A 85 3.197 -3.477 -3.461 1.00 0.00 O ATOM 682 CB PRO A 85 -0.040 -4.110 -4.107 1.00 0.00 C ATOM 683 CG PRO A 85 -0.499 -3.289 -2.913 1.00 0.00 C ATOM 684 CD PRO A 85 0.258 -3.782 -1.691 1.00 0.00 C ATOM 0 HA PRO A 85 1.246 -5.847 -4.048 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.159 -3.471 -4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.808 -4.822 -4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.305 -2.230 -3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.574 -3.397 -2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.791 -2.967 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.419 -4.211 -0.952 1.00 0.00 H new ATOM 685 N ILE A 86 2.772 -4.442 -5.463 1.00 0.00 N ATOM 686 CA ILE A 86 3.956 -3.893 -6.103 1.00 0.00 C ATOM 687 C ILE A 86 3.552 -2.701 -6.972 1.00 0.00 C ATOM 688 O ILE A 86 2.481 -2.702 -7.578 1.00 0.00 O ATOM 689 CB ILE A 86 4.706 -4.985 -6.868 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.425 -5.933 -5.906 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.663 -4.377 -7.895 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.922 -7.368 -6.073 1.00 0.00 C ATOM 0 H ILE A 86 2.192 -5.025 -6.066 1.00 0.00 H new ATOM 0 HA ILE A 86 4.657 -3.521 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 86 3.976 -5.578 -7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.499 -5.897 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.265 -5.605 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.183 -5.175 -8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.098 -3.777 -8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.391 -3.746 -7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.449 -8.022 -5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.852 -7.405 -5.866 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.106 -7.701 -7.094 1.00 0.00 H new ATOM 693 N CYS A 87 4.432 -1.710 -7.007 1.00 0.00 N ATOM 694 CA CYS A 87 4.180 -0.513 -7.792 1.00 0.00 C ATOM 695 C CYS A 87 4.814 -0.703 -9.172 1.00 0.00 C ATOM 696 O CYS A 87 5.971 -1.108 -9.278 1.00 0.00 O ATOM 697 CB CYS A 87 4.705 0.743 -7.092 1.00 0.00 C ATOM 698 SG CYS A 87 3.724 1.071 -5.581 1.00 0.00 S ATOM 0 H CYS A 87 5.320 -1.712 -6.505 1.00 0.00 H new ATOM 0 HA CYS A 87 3.106 -0.366 -7.903 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.756 0.613 -6.833 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.646 1.597 -7.767 1.00 0.00 H new ATOM 0 HG CYS A 87 4.178 2.137 -4.992 1.00 0.00 H new ATOM 699 N PHE A 88 4.028 -0.400 -10.190 1.00 0.00 N ATOM 700 CA PHE A 88 4.497 -0.533 -11.560 1.00 0.00 C ATOM 701 C PHE A 88 4.010 0.635 -12.420 1.00 0.00 C ATOM 702 O PHE A 88 3.074 1.339 -12.050 1.00 0.00 O ATOM 703 CB PHE A 88 3.912 -1.835 -12.110 1.00 0.00 C ATOM 704 CG PHE A 88 4.935 -2.726 -12.820 1.00 0.00 C ATOM 705 CD1 PHE A 88 5.355 -2.414 -14.070 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.424 -3.830 -12.190 1.00 0.00 C ATOM 707 CE1 PHE A 88 6.305 -3.240 -14.730 1.00 0.00 C ATOM 708 CE2 PHE A 88 6.373 -4.657 -12.850 1.00 0.00 C ATOM 709 CZ PHE A 88 6.793 -4.345 -14.100 1.00 0.00 C ATOM 0 H PHE A 88 3.070 -0.063 -10.097 1.00 0.00 H new ATOM 0 HA PHE A 88 5.587 -0.537 -11.582 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.465 -2.396 -11.289 1.00 0.00 H new ATOM 0 HB3 PHE A 88 3.109 -1.595 -12.807 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.967 -1.536 -14.566 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.092 -4.076 -11.192 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.639 -2.993 -15.727 1.00 0.00 H new ATOM 0 HE2 PHE A 88 6.760 -5.535 -12.355 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.516 -4.974 -14.598 1.00 0.00 H new ATOM 710 N VAL A 89 4.668 0.804 -13.560 1.00 0.00 N ATOM 711 CA VAL A 89 4.314 1.874 -14.480 1.00 0.00 C ATOM 712 C VAL A 89 3.930 1.272 -15.830 1.00 0.00 C ATOM 713 O VAL A 89 4.328 0.154 -16.150 1.00 0.00 O ATOM 714 CB VAL A 89 5.461 2.881 -14.570 1.00 0.00 C ATOM 715 CG1 VAL A 89 5.911 3.336 -13.180 1.00 0.00 C ATOM 716 CG2 VAL A 89 6.634 2.301 -15.370 1.00 0.00 C ATOM 0 H VAL A 89 5.444 0.218 -13.867 1.00 0.00 H new ATOM 0 HA VAL A 89 3.446 2.425 -14.117 1.00 0.00 H new ATOM 0 HB VAL A 89 5.094 3.760 -15.100 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.728 4.051 -13.278 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.075 3.808 -12.663 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.251 2.473 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.438 3.035 -15.421 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.998 1.398 -14.880 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.301 2.057 -16.379 1.00 0.00 H new ATOM 717 N LYS A 90 3.159 2.041 -16.590 1.00 0.00 N ATOM 718 CA LYS A 90 2.717 1.599 -17.900 1.00 0.00 C ATOM 719 C LYS A 90 3.028 2.685 -18.930 1.00 0.00 C ATOM 720 O LYS A 90 2.218 3.582 -19.150 1.00 0.00 O ATOM 721 CB LYS A 90 1.242 1.194 -17.860 1.00 0.00 C ATOM 722 CG LYS A 90 0.855 0.407 -19.110 1.00 0.00 C ATOM 723 CD LYS A 90 -0.503 0.864 -19.650 1.00 0.00 C ATOM 724 CE LYS A 90 -0.497 0.922 -21.170 1.00 0.00 C ATOM 725 NZ LYS A 90 -0.421 2.324 -21.640 1.00 0.00 N ATOM 0 H LYS A 90 2.830 2.968 -16.320 1.00 0.00 H new ATOM 0 HA LYS A 90 3.261 0.705 -18.204 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.051 0.590 -16.973 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.619 2.085 -17.780 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.618 0.539 -19.877 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.818 -0.657 -18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.281 0.179 -19.312 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.746 1.847 -19.247 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.351 0.357 -21.557 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.399 0.451 -21.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.418 2.342 -22.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.243 2.854 -21.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.452 2.763 -21.284 1.00 0.00 H new ATOM 726 N PRO A 91 4.235 2.564 -19.540 1.00 0.00 N ATOM 727 CA PRO A 91 4.664 3.524 -20.550 1.00 0.00 C ATOM 728 C PRO A 91 3.929 3.301 -21.870 1.00 0.00 C ATOM 729 O PRO A 91 3.403 2.216 -22.110 1.00 0.00 O ATOM 730 CB PRO A 91 6.167 3.329 -20.660 1.00 0.00 C ATOM 731 CG PRO A 91 6.457 1.961 -20.070 1.00 0.00 C ATOM 732 CD PRO A 91 5.221 1.515 -19.300 1.00 0.00 C ATOM 0 HA PRO A 91 4.428 4.554 -20.281 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.492 3.382 -21.699 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.702 4.109 -20.118 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.694 1.247 -20.859 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.323 2.005 -19.410 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.863 0.547 -19.652 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.434 1.408 -18.236 1.00 0.00 H new ATOM 733 N THR A 92 3.918 4.343 -22.690 1.00 0.00 N ATOM 734 CA THR A 92 3.256 4.274 -23.980 1.00 0.00 C ATOM 735 C THR A 92 4.290 4.177 -25.100 1.00 0.00 C ATOM 736 O THR A 92 5.394 3.676 -24.890 1.00 0.00 O ATOM 737 CB THR A 92 2.335 5.488 -24.100 1.00 0.00 C ATOM 738 OG1 THR A 92 3.228 6.588 -24.250 1.00 0.00 O ATOM 739 CG2 THR A 92 1.583 5.790 -22.800 1.00 0.00 C ATOM 0 H THR A 92 4.358 5.240 -22.484 1.00 0.00 H new ATOM 0 HA THR A 92 2.644 3.376 -24.069 1.00 0.00 H new ATOM 0 HB THR A 92 1.615 5.317 -24.901 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.714 7.418 -24.337 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.944 6.662 -22.943 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.970 4.931 -22.527 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.299 5.992 -22.004 1.00 0.00 H new ATOM 740 N SER A 93 3.896 4.666 -26.270 1.00 0.00 N ATOM 741 CA SER A 93 4.774 4.641 -27.430 1.00 0.00 C ATOM 742 C SER A 93 5.349 6.036 -27.680 1.00 0.00 C ATOM 743 O SER A 93 6.544 6.184 -27.930 1.00 0.00 O ATOM 744 CB SER A 93 4.035 4.140 -28.670 1.00 0.00 C ATOM 745 OG SER A 93 4.582 2.919 -29.160 1.00 0.00 O ATOM 0 H SER A 93 2.980 5.082 -26.439 1.00 0.00 H new ATOM 0 HA SER A 93 5.592 3.950 -27.226 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.982 3.995 -28.430 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.083 4.898 -29.452 1.00 0.00 H new ATOM 0 HG SER A 93 4.081 2.631 -29.952 1.00 0.00 H new ATOM 746 N SER A 94 4.471 7.026 -27.600 1.00 0.00 N ATOM 747 CA SER A 94 4.876 8.404 -27.820 1.00 0.00 C ATOM 748 C SER A 94 5.961 8.795 -26.810 1.00 0.00 C ATOM 749 O SER A 94 7.046 9.224 -27.200 1.00 0.00 O ATOM 750 CB SER A 94 3.682 9.353 -27.700 1.00 0.00 C ATOM 751 OG SER A 94 4.000 10.669 -28.150 1.00 0.00 O ATOM 0 H SER A 94 3.482 6.901 -27.386 1.00 0.00 H new ATOM 0 HA SER A 94 5.276 8.487 -28.831 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.848 8.962 -28.282 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.354 9.394 -26.661 1.00 0.00 H new ATOM 0 HG SER A 94 3.212 11.245 -28.059 1.00 0.00 H new ATOM 752 N MET A 95 5.628 8.632 -25.540 1.00 0.00 N ATOM 753 CA MET A 95 6.560 8.962 -24.470 1.00 0.00 C ATOM 754 C MET A 95 7.606 7.858 -24.300 1.00 0.00 C ATOM 755 O MET A 95 7.644 6.905 -25.070 1.00 0.00 O ATOM 756 CB MET A 95 5.793 9.150 -23.160 1.00 0.00 C ATOM 757 CG MET A 95 5.451 10.623 -22.930 1.00 0.00 C ATOM 758 SD MET A 95 3.847 10.992 -23.620 1.00 0.00 S ATOM 759 CE MET A 95 2.798 10.364 -22.320 1.00 0.00 C ATOM 0 H MET A 95 4.726 8.276 -25.224 1.00 0.00 H new ATOM 0 HA MET A 95 7.073 9.887 -24.731 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.877 8.560 -23.183 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.391 8.778 -22.328 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.456 10.844 -21.863 1.00 0.00 H new ATOM 0 HG3 MET A 95 6.209 11.257 -23.390 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.814 10.827 -22.391 1.00 0.00 H new ATOM 0 HE2 MET A 95 2.699 9.283 -22.422 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.240 10.598 -21.351 1.00 0.00 H new ATOM 760 N THR A 96 8.430 8.024 -23.270 1.00 0.00 N ATOM 761 CA THR A 96 9.473 7.055 -22.990 1.00 0.00 C ATOM 762 C THR A 96 9.497 6.723 -21.490 1.00 0.00 C ATOM 763 O THR A 96 8.502 6.913 -20.790 1.00 0.00 O ATOM 764 CB THR A 96 10.797 7.618 -23.500 1.00 0.00 C ATOM 765 OG1 THR A 96 11.709 6.530 -23.380 1.00 0.00 O ATOM 766 CG2 THR A 96 11.376 8.694 -22.580 1.00 0.00 C ATOM 0 H THR A 96 8.394 8.813 -22.624 1.00 0.00 H new ATOM 0 HA THR A 96 9.285 6.113 -23.505 1.00 0.00 H new ATOM 0 HB THR A 96 10.649 8.037 -24.495 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.537 6.842 -22.958 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.317 9.058 -22.993 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.671 9.522 -22.499 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.553 8.271 -21.591 1.00 0.00 H new ATOM 767 N ILE A 97 10.644 6.232 -21.050 1.00 0.00 N ATOM 768 CA ILE A 97 10.811 5.872 -19.650 1.00 0.00 C ATOM 769 C ILE A 97 12.176 6.359 -19.160 1.00 0.00 C ATOM 770 O ILE A 97 13.164 5.628 -19.240 1.00 0.00 O ATOM 771 CB ILE A 97 10.587 4.371 -19.450 1.00 0.00 C ATOM 772 CG1 ILE A 97 10.262 4.053 -17.990 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.783 3.566 -19.960 1.00 0.00 C ATOM 774 CD1 ILE A 97 9.004 3.190 -17.880 1.00 0.00 C ATOM 0 H ILE A 97 11.465 6.075 -21.634 1.00 0.00 H new ATOM 0 HA ILE A 97 10.057 6.368 -19.039 1.00 0.00 H new ATOM 0 HB ILE A 97 9.722 4.074 -20.043 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.104 3.534 -17.532 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.120 4.981 -17.436 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.598 2.503 -19.806 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.925 3.759 -21.023 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.679 3.861 -19.415 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.798 2.980 -16.831 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.159 3.722 -18.317 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.158 2.252 -18.414 1.00 0.00 H new ATOM 775 N LYS A 98 12.190 7.588 -18.670 1.00 0.00 N ATOM 776 CA LYS A 98 13.418 8.182 -18.170 1.00 0.00 C ATOM 777 C LYS A 98 13.897 7.397 -16.950 1.00 0.00 C ATOM 778 O LYS A 98 13.585 7.756 -15.810 1.00 0.00 O ATOM 779 CB LYS A 98 13.223 9.676 -17.900 1.00 0.00 C ATOM 780 CG LYS A 98 14.488 10.298 -17.310 1.00 0.00 C ATOM 781 CD LYS A 98 14.213 10.887 -15.920 1.00 0.00 C ATOM 782 CE LYS A 98 13.426 12.194 -16.030 1.00 0.00 C ATOM 783 NZ LYS A 98 12.373 12.251 -14.990 1.00 0.00 N ATOM 0 H LYS A 98 11.369 8.191 -18.608 1.00 0.00 H new ATOM 0 HA LYS A 98 14.204 8.118 -18.922 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.962 10.185 -18.828 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.389 9.819 -17.213 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.271 9.543 -17.241 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.857 11.080 -17.974 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.653 10.169 -15.320 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.156 11.067 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.101 13.043 -15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 98 12.974 12.272 -17.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.283 13.226 -14.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 11.467 11.943 -15.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 12.630 11.623 -14.201 1.00 0.00 H new ATOM 784 N THR A 99 14.648 6.340 -17.220 1.00 0.00 N ATOM 785 CA THR A 99 15.172 5.500 -16.150 1.00 0.00 C ATOM 786 C THR A 99 15.657 6.362 -14.990 1.00 0.00 C ATOM 787 O THR A 99 16.261 7.412 -15.190 1.00 0.00 O ATOM 788 CB THR A 99 16.268 4.612 -16.750 1.00 0.00 C ATOM 789 OG1 THR A 99 17.052 5.507 -17.530 1.00 0.00 O ATOM 790 CG2 THR A 99 15.720 3.608 -17.760 1.00 0.00 C ATOM 0 H THR A 99 14.907 6.044 -18.161 1.00 0.00 H new ATOM 0 HA THR A 99 14.399 4.855 -15.732 1.00 0.00 H new ATOM 0 HB THR A 99 16.779 4.075 -15.951 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.786 5.015 -17.953 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.538 3.005 -18.154 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.994 2.959 -17.271 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.236 4.142 -18.578 1.00 0.00 H new ATOM 791 N GLY A 100 15.371 5.884 -13.780 1.00 0.00 N ATOM 792 CA GLY A 100 15.770 6.597 -12.580 1.00 0.00 C ATOM 793 C GLY A 100 16.322 5.633 -11.530 1.00 0.00 C ATOM 794 O GLY A 100 16.663 4.494 -11.840 1.00 0.00 O ATOM 0 H GLY A 100 14.868 5.013 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.526 7.341 -12.829 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.915 7.136 -12.171 1.00 0.00 H new ATOM 795 N LYS A 101 16.394 6.125 -10.300 1.00 0.00 N ATOM 796 CA LYS A 101 16.899 5.322 -9.205 1.00 0.00 C ATOM 797 C LYS A 101 15.837 4.299 -8.796 1.00 0.00 C ATOM 798 O LYS A 101 16.165 3.217 -8.314 1.00 0.00 O ATOM 799 CB LYS A 101 17.366 6.219 -8.057 1.00 0.00 C ATOM 800 CG LYS A 101 18.870 6.068 -7.819 1.00 0.00 C ATOM 801 CD LYS A 101 19.424 7.263 -7.041 1.00 0.00 C ATOM 802 CE LYS A 101 20.167 8.225 -7.970 1.00 0.00 C ATOM 803 NZ LYS A 101 20.011 9.621 -7.502 1.00 0.00 N ATOM 0 H LYS A 101 16.110 7.070 -10.041 1.00 0.00 H new ATOM 0 HA LYS A 101 17.778 4.759 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.133 7.259 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 101 16.823 5.963 -7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.064 5.148 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.386 5.981 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.608 7.788 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.099 6.912 -6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.224 7.963 -8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.782 8.130 -8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.521 10.261 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.002 9.873 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.400 9.711 -6.542 1.00 0.00 H new ATOM 804 N HIS A 102 14.585 4.680 -9.002 1.00 0.00 N ATOM 805 CA HIS A 102 13.472 3.811 -8.660 1.00 0.00 C ATOM 806 C HIS A 102 12.807 3.301 -9.940 1.00 0.00 C ATOM 807 O HIS A 102 12.238 2.212 -9.957 1.00 0.00 O ATOM 808 CB HIS A 102 12.492 4.524 -7.726 1.00 0.00 C ATOM 809 CG HIS A 102 12.275 5.981 -8.060 1.00 0.00 C ATOM 810 ND1 HIS A 102 11.284 6.412 -8.925 1.00 0.00 N ATOM 811 CD2 HIS A 102 12.931 7.100 -7.638 1.00 0.00 C ATOM 812 CE1 HIS A 102 11.350 7.732 -9.011 1.00 0.00 C ATOM 813 NE2 HIS A 102 12.371 8.156 -8.213 1.00 0.00 N ATOM 0 H HIS A 102 14.317 5.579 -9.402 1.00 0.00 H new ATOM 0 HA HIS A 102 13.839 2.943 -8.112 1.00 0.00 H new ATOM 0 HB2 HIS A 102 11.533 4.007 -7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 102 12.860 4.447 -6.703 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.765 7.122 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.708 8.362 -9.608 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.657 9.126 -8.080 1.00 0.00 H new ATOM 814 N VAL A 103 12.901 4.114 -10.980 1.00 0.00 N ATOM 815 CA VAL A 103 12.316 3.759 -12.260 1.00 0.00 C ATOM 816 C VAL A 103 13.278 2.842 -13.020 1.00 0.00 C ATOM 817 O VAL A 103 14.226 3.313 -13.640 1.00 0.00 O ATOM 818 CB VAL A 103 11.957 5.026 -13.040 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.513 4.685 -14.460 1.00 0.00 C ATOM 820 CG2 VAL A 103 10.884 5.835 -12.310 1.00 0.00 C ATOM 0 H VAL A 103 13.374 5.018 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 103 11.387 3.207 -12.115 1.00 0.00 H new ATOM 0 HB VAL A 103 12.853 5.643 -13.107 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.263 5.602 -14.993 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.321 4.171 -14.980 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.637 4.038 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.648 6.730 -12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.985 5.229 -12.197 1.00 0.00 H new ATOM 0 HG23 VAL A 103 11.253 6.124 -11.326 1.00 0.00 H new ATOM 821 N ASP A 104 12.999 1.549 -12.940 1.00 0.00 N ATOM 822 CA ASP A 104 13.826 0.562 -13.610 1.00 0.00 C ATOM 823 C ASP A 104 13.537 0.596 -15.110 1.00 0.00 C ATOM 824 O ASP A 104 12.715 1.387 -15.570 1.00 0.00 O ATOM 825 CB ASP A 104 13.523 -0.848 -13.100 1.00 0.00 C ATOM 826 CG ASP A 104 13.983 -1.133 -11.670 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.663 -0.308 -11.040 1.00 0.00 O ATOM 828 OD2 ASP A 104 13.613 -2.274 -11.190 1.00 0.00 O ATOM 0 H ASP A 104 12.211 1.163 -12.421 1.00 0.00 H new ATOM 0 HA ASP A 104 14.870 0.801 -13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.448 -1.016 -13.160 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.996 -1.568 -13.768 1.00 0.00 H new ATOM 829 N ALA A 105 14.228 -0.273 -15.830 1.00 0.00 N ATOM 830 CA ALA A 105 14.056 -0.352 -17.270 1.00 0.00 C ATOM 831 C ALA A 105 12.818 -1.193 -17.590 1.00 0.00 C ATOM 832 O ALA A 105 12.448 -1.350 -18.750 1.00 0.00 O ATOM 833 CB ALA A 105 15.326 -0.922 -17.910 1.00 0.00 C ATOM 0 H ALA A 105 14.908 -0.928 -15.444 1.00 0.00 H new ATOM 0 HA ALA A 105 13.897 0.642 -17.688 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.194 -0.980 -18.990 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.171 -0.273 -17.682 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.517 -1.919 -17.514 1.00 0.00 H new ATOM 834 N ASN A 106 12.209 -1.712 -16.530 1.00 0.00 N ATOM 835 CA ASN A 106 11.020 -2.533 -16.680 1.00 0.00 C ATOM 836 C ASN A 106 9.807 -1.769 -16.150 1.00 0.00 C ATOM 837 O ASN A 106 8.772 -2.366 -15.860 1.00 0.00 O ATOM 838 CB ASN A 106 11.146 -3.836 -15.890 1.00 0.00 C ATOM 839 CG ASN A 106 11.719 -4.954 -16.760 1.00 0.00 C ATOM 840 OD1 ASN A 106 12.718 -5.577 -16.440 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.034 -5.175 -17.880 1.00 0.00 N ATOM 0 H ASN A 106 12.518 -1.579 -15.567 1.00 0.00 H new ATOM 0 HA ASN A 106 10.903 -2.766 -17.738 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.789 -3.679 -15.024 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.168 -4.131 -15.511 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.338 -5.901 -18.529 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.206 -4.618 -18.089 1.00 0.00 H new ATOM 842 N GLY A 107 9.976 -0.460 -16.030 1.00 0.00 N ATOM 843 CA GLY A 107 8.908 0.392 -15.540 1.00 0.00 C ATOM 844 C GLY A 107 8.448 -0.058 -14.150 1.00 0.00 C ATOM 845 O GLY A 107 7.256 -0.026 -13.850 1.00 0.00 O ATOM 0 H GLY A 107 10.839 0.031 -16.264 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.252 1.426 -15.497 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.067 0.364 -16.233 1.00 0.00 H new ATOM 846 N LYS A 108 9.416 -0.466 -13.340 1.00 0.00 N ATOM 847 CA LYS A 108 9.125 -0.921 -12.000 1.00 0.00 C ATOM 848 C LYS A 108 9.612 0.125 -10.990 1.00 0.00 C ATOM 849 O LYS A 108 10.736 0.613 -11.090 1.00 0.00 O ATOM 850 CB LYS A 108 9.713 -2.315 -11.760 1.00 0.00 C ATOM 851 CG LYS A 108 9.554 -2.740 -10.300 1.00 0.00 C ATOM 852 CD LYS A 108 8.434 -3.772 -10.150 1.00 0.00 C ATOM 853 CE LYS A 108 8.999 -5.193 -10.110 1.00 0.00 C ATOM 854 NZ LYS A 108 9.208 -5.629 -8.714 1.00 0.00 N ATOM 0 H LYS A 108 10.404 -0.489 -13.592 1.00 0.00 H new ATOM 0 HA LYS A 108 8.048 -1.025 -11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.217 -3.038 -12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.769 -2.318 -12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.492 -3.159 -9.935 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.334 -1.867 -9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.873 -3.574 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.735 -3.678 -10.981 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.314 -5.877 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.943 -5.231 -10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.592 -6.596 -8.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.879 -4.986 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.301 -5.613 -8.206 1.00 0.00 H new ATOM 855 N ILE A 109 8.740 0.442 -10.050 1.00 0.00 N ATOM 856 CA ILE A 109 9.067 1.423 -9.028 1.00 0.00 C ATOM 857 C ILE A 109 9.916 0.759 -7.943 1.00 0.00 C ATOM 858 O ILE A 109 9.387 0.083 -7.062 1.00 0.00 O ATOM 859 CB ILE A 109 7.795 2.083 -8.494 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.965 2.678 -9.635 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.126 3.125 -7.424 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.830 3.558 -10.540 1.00 0.00 C ATOM 0 H ILE A 109 7.806 0.039 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 109 9.665 2.230 -9.452 1.00 0.00 H new ATOM 0 HB ILE A 109 7.186 1.315 -8.018 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.518 1.875 -10.222 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.145 3.267 -9.224 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.204 3.579 -7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.644 2.643 -6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.766 3.896 -7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.217 3.968 -11.342 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.256 4.373 -9.955 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.634 2.960 -10.968 1.00 0.00 H new ATOM 863 N TYR A 110 11.220 0.974 -8.043 1.00 0.00 N ATOM 864 CA TYR A 110 12.149 0.406 -7.081 1.00 0.00 C ATOM 865 C TYR A 110 12.506 1.425 -5.996 1.00 0.00 C ATOM 866 O TYR A 110 13.518 2.116 -6.099 1.00 0.00 O ATOM 867 CB TYR A 110 13.411 0.055 -7.870 1.00 0.00 C ATOM 868 CG TYR A 110 13.630 -1.448 -8.056 1.00 0.00 C ATOM 869 CD1 TYR A 110 12.549 -2.285 -8.241 1.00 0.00 C ATOM 870 CD2 TYR A 110 14.909 -1.966 -8.040 1.00 0.00 C ATOM 871 CE1 TYR A 110 12.756 -3.700 -8.416 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.115 -3.381 -8.215 1.00 0.00 C ATOM 873 CZ TYR A 110 14.029 -4.178 -8.394 1.00 0.00 C ATOM 874 OH TYR A 110 14.223 -5.514 -8.559 1.00 0.00 O ATOM 0 H TYR A 110 11.655 1.534 -8.776 1.00 0.00 H new ATOM 0 HA TYR A 110 11.709 -0.462 -6.589 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.358 0.528 -8.850 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.276 0.477 -7.359 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.548 -1.880 -8.255 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.755 -1.311 -7.896 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.919 -4.366 -8.561 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.111 -3.799 -8.204 1.00 0.00 H new ATOM 0 HH TYR A 110 15.182 -5.712 -8.522 1.00 0.00 H new ATOM 875 N LEU A 111 11.657 1.484 -4.982 1.00 0.00 N ATOM 876 CA LEU A 111 11.871 2.405 -3.879 1.00 0.00 C ATOM 877 C LEU A 111 12.475 1.647 -2.695 1.00 0.00 C ATOM 878 O LEU A 111 11.794 0.851 -2.051 1.00 0.00 O ATOM 879 CB LEU A 111 10.575 3.144 -3.539 1.00 0.00 C ATOM 880 CG LEU A 111 10.096 4.170 -4.569 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.572 4.288 -4.559 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.777 5.523 -4.352 1.00 0.00 C ATOM 0 H LEU A 111 10.819 0.909 -4.901 1.00 0.00 H new ATOM 0 HA LEU A 111 12.587 3.177 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.786 2.406 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.710 3.653 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 111 10.384 3.819 -5.560 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.259 5.024 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.131 3.321 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.238 4.604 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.419 6.234 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.541 5.893 -3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.856 5.407 -4.450 1.00 0.00 H new ATOM 883 N PRO A 112 13.781 1.928 -2.440 1.00 0.00 N ATOM 884 CA PRO A 112 14.484 1.282 -1.345 1.00 0.00 C ATOM 885 C PRO A 112 14.058 1.867 0.003 1.00 0.00 C ATOM 886 O PRO A 112 14.470 1.380 1.054 1.00 0.00 O ATOM 887 CB PRO A 112 15.960 1.495 -1.645 1.00 0.00 C ATOM 888 CG PRO A 112 16.021 2.644 -2.639 1.00 0.00 C ATOM 889 CD PRO A 112 14.619 2.866 -3.182 1.00 0.00 C ATOM 0 HA PRO A 112 14.255 0.219 -1.268 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.513 1.735 -0.737 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.408 0.593 -2.062 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.390 3.548 -2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.712 2.411 -3.449 1.00 0.00 H new ATOM 0 HD2 PRO A 112 14.293 3.895 -3.029 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.575 2.674 -4.254 1.00 0.00 H new ATOM 890 N TYR A 113 13.237 2.904 -0.071 1.00 0.00 N ATOM 891 CA TYR A 113 12.750 3.561 1.130 1.00 0.00 C ATOM 892 C TYR A 113 11.565 2.801 1.728 1.00 0.00 C ATOM 893 O TYR A 113 11.594 2.421 2.898 1.00 0.00 O ATOM 894 CB TYR A 113 12.280 4.950 0.689 1.00 0.00 C ATOM 895 CG TYR A 113 12.984 6.101 1.410 1.00 0.00 C ATOM 896 CD1 TYR A 113 14.239 6.506 1.003 1.00 0.00 C ATOM 897 CD2 TYR A 113 12.363 6.737 2.466 1.00 0.00 C ATOM 898 CE1 TYR A 113 14.901 7.591 1.681 1.00 0.00 C ATOM 899 CE2 TYR A 113 13.025 7.820 3.144 1.00 0.00 C ATOM 900 CZ TYR A 113 14.262 8.194 2.718 1.00 0.00 C ATOM 901 OH TYR A 113 14.887 9.218 3.359 1.00 0.00 O ATOM 0 H TYR A 113 12.897 3.306 -0.945 1.00 0.00 H new ATOM 0 HA TYR A 113 13.532 3.605 1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.441 5.054 -0.384 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.206 5.030 0.859 1.00 0.00 H new ATOM 0 HD1 TYR A 113 14.725 6.009 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.380 6.422 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 113 15.883 7.918 1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.551 8.325 3.973 1.00 0.00 H new ATOM 0 HH TYR A 113 14.312 9.554 4.078 1.00 0.00 H new ATOM 902 N LEU A 114 10.550 2.602 0.899 1.00 0.00 N ATOM 903 CA LEU A 114 9.358 1.895 1.332 1.00 0.00 C ATOM 904 C LEU A 114 9.610 0.387 1.259 1.00 0.00 C ATOM 905 O LEU A 114 8.781 -0.407 1.701 1.00 0.00 O ATOM 906 CB LEU A 114 8.140 2.354 0.528 1.00 0.00 C ATOM 907 CG LEU A 114 8.100 1.916 -0.938 1.00 0.00 C ATOM 908 CD1 LEU A 114 7.208 0.686 -1.118 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.672 3.073 -1.843 1.00 0.00 C ATOM 0 H LEU A 114 10.530 2.919 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 114 9.132 2.132 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.242 1.983 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.096 3.443 0.563 1.00 0.00 H new ATOM 0 HG LEU A 114 9.108 1.629 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.197 0.395 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.597 -0.137 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.194 0.922 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.652 2.736 -2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.678 3.414 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.381 3.895 -1.743 1.00 0.00 H new ATOM 910 N HIS A 115 10.758 0.038 0.697 1.00 0.00 N ATOM 911 CA HIS A 115 11.130 -1.360 0.559 1.00 0.00 C ATOM 912 C HIS A 115 11.453 -1.943 1.936 1.00 0.00 C ATOM 913 O HIS A 115 10.994 -3.032 2.277 1.00 0.00 O ATOM 914 CB HIS A 115 12.280 -1.521 -0.437 1.00 0.00 C ATOM 915 CG HIS A 115 12.860 -2.914 -0.484 1.00 0.00 C ATOM 916 ND1 HIS A 115 12.359 -3.909 -1.305 1.00 0.00 N ATOM 917 CD2 HIS A 115 13.906 -3.466 0.195 1.00 0.00 C ATOM 918 CE1 HIS A 115 13.076 -5.006 -1.120 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.034 -4.730 -0.189 1.00 0.00 N ATOM 0 H HIS A 115 11.443 0.699 0.332 1.00 0.00 H new ATOM 0 HA HIS A 115 10.291 -1.924 0.151 1.00 0.00 H new ATOM 0 HB2 HIS A 115 11.926 -1.252 -1.432 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.072 -0.817 -0.179 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.525 -2.961 0.922 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.929 -5.953 -1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 115 14.734 -5.387 0.156 1.00 0.00 H new ATOM 920 N GLU A 116 12.240 -1.191 2.692 1.00 0.00 N ATOM 921 CA GLU A 116 12.630 -1.619 4.024 1.00 0.00 C ATOM 922 C GLU A 116 11.573 -1.199 5.048 1.00 0.00 C ATOM 923 O GLU A 116 11.795 -1.304 6.253 1.00 0.00 O ATOM 924 CB GLU A 116 14.006 -1.064 4.398 1.00 0.00 C ATOM 925 CG GLU A 116 13.902 0.384 4.879 1.00 0.00 C ATOM 926 CD GLU A 116 14.199 0.488 6.376 1.00 0.00 C ATOM 927 OE1 GLU A 116 15.184 -0.095 6.854 1.00 0.00 O ATOM 928 OE2 GLU A 116 13.366 1.205 7.050 1.00 0.00 O ATOM 0 H GLU A 116 12.618 -0.288 2.407 1.00 0.00 H new ATOM 0 HA GLU A 116 12.700 -2.707 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.450 -1.680 5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.670 -1.117 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.602 1.007 4.322 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.902 0.767 4.676 1.00 0.00 H new ATOM 929 N TRP A 117 10.447 -0.732 4.529 1.00 0.00 N ATOM 930 CA TRP A 117 9.356 -0.295 5.383 1.00 0.00 C ATOM 931 C TRP A 117 8.075 -0.982 4.901 1.00 0.00 C ATOM 932 O TRP A 117 7.970 -1.360 3.736 1.00 0.00 O ATOM 933 CB TRP A 117 9.246 1.231 5.396 1.00 0.00 C ATOM 934 CG TRP A 117 8.114 1.766 6.275 1.00 0.00 C ATOM 935 CD1 TRP A 117 7.684 1.286 7.449 1.00 0.00 C ATOM 936 CD2 TRP A 117 7.281 2.912 6.000 1.00 0.00 C ATOM 937 NE1 TRP A 117 6.638 2.034 7.949 1.00 0.00 N ATOM 938 CE2 TRP A 117 6.385 3.055 7.040 1.00 0.00 C ATOM 939 CE3 TRP A 117 7.283 3.798 4.909 1.00 0.00 C ATOM 940 CZ2 TRP A 117 5.426 4.074 7.092 1.00 0.00 C ATOM 941 CZ3 TRP A 117 6.318 4.810 4.974 1.00 0.00 C ATOM 942 CH2 TRP A 117 5.410 4.967 6.015 1.00 0.00 C ATOM 0 H TRP A 117 10.267 -0.647 3.529 1.00 0.00 H new ATOM 0 HA TRP A 117 9.538 -0.582 6.419 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.191 1.650 5.743 1.00 0.00 H new ATOM 0 HB3 TRP A 117 9.097 1.583 4.375 1.00 0.00 H new ATOM 0 HD1 TRP A 117 8.103 0.422 7.942 1.00 0.00 H new ATOM 0 HE1 TRP A 117 6.142 1.868 8.825 1.00 0.00 H new ATOM 0 HE3 TRP A 117 7.975 3.705 4.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.736 4.166 7.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.276 5.518 4.159 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.695 5.776 5.992 1.00 0.00 H new ATOM 943 N LYS A 118 7.134 -1.122 5.823 1.00 0.00 N ATOM 944 CA LYS A 118 5.866 -1.755 5.508 1.00 0.00 C ATOM 945 C LYS A 118 4.872 -1.492 6.641 1.00 0.00 C ATOM 946 O LYS A 118 4.969 -2.095 7.709 1.00 0.00 O ATOM 947 CB LYS A 118 6.071 -3.241 5.203 1.00 0.00 C ATOM 948 CG LYS A 118 7.168 -3.836 6.088 1.00 0.00 C ATOM 949 CD LYS A 118 6.626 -4.188 7.474 1.00 0.00 C ATOM 950 CE LYS A 118 7.135 -3.204 8.529 1.00 0.00 C ATOM 951 NZ LYS A 118 8.371 -3.717 9.162 1.00 0.00 N ATOM 0 H LYS A 118 7.225 -0.807 6.789 1.00 0.00 H new ATOM 0 HA LYS A 118 5.439 -1.322 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.138 -3.781 5.362 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.337 -3.367 4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.576 -4.730 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.988 -3.124 6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.536 -4.176 7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.929 -5.201 7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.330 -2.236 8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.369 -3.047 9.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.703 -3.037 9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.174 -4.630 9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.105 -3.844 8.437 1.00 0.00 H new ATOM 952 N HIS A 119 3.941 -0.589 6.370 1.00 0.00 N ATOM 953 CA HIS A 119 2.931 -0.237 7.354 1.00 0.00 C ATOM 954 C HIS A 119 3.603 0.388 8.578 1.00 0.00 C ATOM 955 O HIS A 119 4.818 0.286 8.744 1.00 0.00 O ATOM 956 CB HIS A 119 2.069 -1.452 7.705 1.00 0.00 C ATOM 957 CG HIS A 119 2.423 -2.700 6.933 1.00 0.00 C ATOM 958 ND1 HIS A 119 2.444 -2.745 5.549 1.00 0.00 N ATOM 959 CD2 HIS A 119 2.768 -3.947 7.363 1.00 0.00 C ATOM 960 CE1 HIS A 119 2.787 -3.968 5.176 1.00 0.00 C ATOM 961 NE2 HIS A 119 2.987 -4.712 6.301 1.00 0.00 N ATOM 0 H HIS A 119 3.865 -0.091 5.483 1.00 0.00 H new ATOM 0 HA HIS A 119 2.254 0.508 6.936 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.165 -1.657 8.771 1.00 0.00 H new ATOM 0 HB3 HIS A 119 1.023 -1.208 7.521 1.00 0.00 H new ATOM 0 HD2 HIS A 119 2.849 -4.259 8.394 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.890 -4.316 4.159 1.00 0.00 H new ATOM 0 HE2 HIS A 119 3.260 -5.695 6.323 1.00 0.00 H new ATOM 962 N PRO A 120 2.761 1.038 9.426 1.00 0.00 N ATOM 963 CA PRO A 120 1.336 1.112 9.155 1.00 0.00 C ATOM 964 C PRO A 120 1.041 2.115 8.038 1.00 0.00 C ATOM 965 O PRO A 120 0.364 1.785 7.065 1.00 0.00 O ATOM 966 CB PRO A 120 0.702 1.497 10.482 1.00 0.00 C ATOM 967 CG PRO A 120 1.825 2.076 11.327 1.00 0.00 C ATOM 968 CD PRO A 120 3.143 1.717 10.660 1.00 0.00 C ATOM 0 HA PRO A 120 0.928 0.169 8.793 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.094 2.227 10.337 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.255 0.630 10.968 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.721 3.158 11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.787 1.674 12.339 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.738 2.607 10.454 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.746 1.070 11.297 1.00 0.00 H new ATOM 969 N GLN A 121 1.563 3.320 8.216 1.00 0.00 N ATOM 970 CA GLN A 121 1.365 4.373 7.235 1.00 0.00 C ATOM 971 C GLN A 121 1.635 3.844 5.825 1.00 0.00 C ATOM 972 O GLN A 121 0.820 4.028 4.922 1.00 0.00 O ATOM 973 CB GLN A 121 2.247 5.584 7.545 1.00 0.00 C ATOM 974 CG GLN A 121 2.108 6.004 9.009 1.00 0.00 C ATOM 975 CD GLN A 121 3.474 6.069 9.694 1.00 0.00 C ATOM 976 OE1 GLN A 121 3.704 5.066 10.538 1.00 0.00 O flip ATOM 977 NE2 GLN A 121 4.267 6.968 9.471 1.00 0.00 N flip ATOM 0 H GLN A 121 2.123 3.590 9.025 1.00 0.00 H new ATOM 0 HA GLN A 121 0.326 4.699 7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.288 5.345 7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 121 1.970 6.415 6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.622 6.978 9.067 1.00 0.00 H new ATOM 0 HG3 GLN A 121 1.467 5.296 9.535 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.027 7.708 8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 121 5.170 6.980 9.944 1.00 0.00 H new ATOM 978 N SER A 122 2.782 3.197 5.680 1.00 0.00 N ATOM 979 CA SER A 122 3.171 2.641 4.396 1.00 0.00 C ATOM 980 C SER A 122 2.077 1.702 3.881 1.00 0.00 C ATOM 981 O SER A 122 2.037 0.529 4.248 1.00 0.00 O ATOM 982 CB SER A 122 4.503 1.897 4.498 1.00 0.00 C ATOM 983 OG SER A 122 4.457 0.626 3.855 1.00 0.00 O ATOM 0 H SER A 122 3.455 3.045 6.432 1.00 0.00 H new ATOM 0 HA SER A 122 3.299 3.463 3.692 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.291 2.502 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.763 1.763 5.548 1.00 0.00 H new ATOM 0 HG SER A 122 5.299 0.469 3.379 1.00 0.00 H new ATOM 984 N ASP A 123 1.217 2.255 3.037 1.00 0.00 N ATOM 985 CA ASP A 123 0.126 1.481 2.468 1.00 0.00 C ATOM 986 C ASP A 123 -0.184 2.003 1.064 1.00 0.00 C ATOM 987 O ASP A 123 0.493 2.902 0.568 1.00 0.00 O ATOM 988 CB ASP A 123 -1.143 1.615 3.312 1.00 0.00 C ATOM 989 CG ASP A 123 -1.269 0.602 4.452 1.00 0.00 C ATOM 990 OD1 ASP A 123 -1.180 -0.616 4.237 1.00 0.00 O ATOM 991 OD2 ASP A 123 -1.471 1.116 5.619 1.00 0.00 O ATOM 0 H ASP A 123 1.254 3.228 2.734 1.00 0.00 H new ATOM 0 HA ASP A 123 0.432 0.435 2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.177 2.620 3.733 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.009 1.514 2.658 1.00 0.00 H new ATOM 992 N LEU A 124 -1.208 1.416 0.461 1.00 0.00 N ATOM 993 CA LEU A 124 -1.616 1.810 -0.876 1.00 0.00 C ATOM 994 C LEU A 124 -1.725 3.335 -0.942 1.00 0.00 C ATOM 995 O LEU A 124 -1.368 3.943 -1.951 1.00 0.00 O ATOM 996 CB LEU A 124 -2.901 1.084 -1.280 1.00 0.00 C ATOM 997 CG LEU A 124 -2.721 -0.307 -1.891 1.00 0.00 C ATOM 998 CD1 LEU A 124 -2.791 -1.392 -0.815 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.732 -0.547 -3.014 1.00 0.00 C ATOM 0 H LEU A 124 -1.767 0.670 0.875 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.865 1.511 -1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.536 0.993 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.437 1.707 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.727 -0.359 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.660 -2.371 -1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.002 -1.228 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.761 -1.351 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.583 -1.543 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.744 -0.468 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.591 0.199 -3.796 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.219 3.910 0.144 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.379 5.352 0.222 1.00 0.00 C ATOM 1002 C LEU A 125 -1.000 6.010 0.296 1.00 0.00 C ATOM 1003 O LEU A 125 -0.643 6.810 -0.567 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.304 5.727 1.382 1.00 0.00 C ATOM 1005 CG LEU A 125 -4.778 5.359 1.211 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -4.929 4.004 0.515 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.513 5.398 2.552 1.00 0.00 C ATOM 0 H LEU A 125 -2.514 3.403 0.978 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.865 5.731 -0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.933 5.246 2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.235 6.803 1.542 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.242 6.106 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -5.987 3.767 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.464 4.047 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.444 3.232 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.559 5.132 2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.054 4.688 3.240 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.451 6.402 2.972 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.263 5.649 1.336 1.00 0.00 N ATOM 1009 CA GLY A 126 1.069 6.195 1.534 1.00 0.00 C ATOM 1010 C GLY A 126 1.978 5.869 0.347 1.00 0.00 C ATOM 1011 O GLY A 126 3.039 6.471 0.189 1.00 0.00 O ATOM 0 H GLY A 126 -0.563 4.985 2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.007 7.276 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.500 5.789 2.449 1.00 0.00 H new ATOM 1012 N LEU A 127 1.529 4.915 -0.456 1.00 0.00 N ATOM 1013 CA LEU A 127 2.288 4.502 -1.624 1.00 0.00 C ATOM 1014 C LEU A 127 1.999 5.460 -2.781 1.00 0.00 C ATOM 1015 O LEU A 127 2.921 6.024 -3.369 1.00 0.00 O ATOM 1016 CB LEU A 127 2.005 3.035 -1.955 1.00 0.00 C ATOM 1017 CG LEU A 127 2.807 2.001 -1.162 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.440 0.578 -1.587 1.00 0.00 C ATOM 1019 CD2 LEU A 127 4.309 2.264 -1.281 1.00 0.00 C ATOM 0 H LEU A 127 0.649 4.417 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 127 3.358 4.559 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.944 2.845 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.198 2.879 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 127 2.544 2.100 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.024 -0.137 -1.008 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.378 0.407 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.655 0.448 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.856 1.515 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.606 2.208 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.537 3.256 -0.891 1.00 0.00 H new ATOM 1020 N ILE A 128 0.716 5.616 -3.072 1.00 0.00 N ATOM 1021 CA ILE A 128 0.295 6.496 -4.148 1.00 0.00 C ATOM 1022 C ILE A 128 0.789 7.915 -3.864 1.00 0.00 C ATOM 1023 O ILE A 128 0.822 8.757 -4.761 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.218 6.403 -4.356 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.655 4.950 -4.560 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.671 7.305 -5.505 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.744 4.610 -6.048 1.00 0.00 C ATOM 0 H ILE A 128 -0.046 5.148 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 128 0.743 6.184 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.710 6.763 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.946 4.281 -4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.624 4.788 -4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.750 7.219 -5.631 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.413 8.340 -5.279 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.173 7.000 -6.425 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.056 3.572 -6.166 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.471 5.265 -6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.768 4.750 -6.512 1.00 0.00 H new ATOM 1028 N GLN A 129 1.163 8.138 -2.612 1.00 0.00 N ATOM 1029 CA GLN A 129 1.656 9.441 -2.198 1.00 0.00 C ATOM 1030 C GLN A 129 3.033 9.707 -2.809 1.00 0.00 C ATOM 1031 O GLN A 129 3.215 10.678 -3.541 1.00 0.00 O ATOM 1032 CB GLN A 129 1.702 9.549 -0.673 1.00 0.00 C ATOM 1033 CG GLN A 129 1.313 10.956 -0.212 1.00 0.00 C ATOM 1034 CD GLN A 129 1.431 11.086 1.309 1.00 0.00 C ATOM 1035 OE1 GLN A 129 1.260 10.136 2.055 1.00 0.00 O ATOM 1036 NE2 GLN A 129 1.731 12.314 1.724 1.00 0.00 N ATOM 0 H GLN A 129 1.134 7.438 -1.871 1.00 0.00 H new ATOM 0 HA GLN A 129 0.966 10.202 -2.563 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.025 8.818 -0.232 1.00 0.00 H new ATOM 0 HB3 GLN A 129 2.704 9.310 -0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.956 11.692 -0.695 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.291 11.175 -0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.861 13.064 1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.831 12.505 2.721 1.00 0.00 H new ATOM 1037 N VAL A 130 3.969 8.826 -2.485 1.00 0.00 N ATOM 1038 CA VAL A 130 5.324 8.954 -2.993 1.00 0.00 C ATOM 1039 C VAL A 130 5.276 9.287 -4.485 1.00 0.00 C ATOM 1040 O VAL A 130 6.020 10.145 -4.958 1.00 0.00 O ATOM 1041 CB VAL A 130 6.118 7.681 -2.691 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.984 6.668 -3.829 1.00 0.00 C ATOM 1043 CG2 VAL A 130 7.587 8.004 -2.414 1.00 0.00 C ATOM 0 H VAL A 130 3.815 8.021 -1.877 1.00 0.00 H new ATOM 0 HA VAL A 130 5.843 9.772 -2.494 1.00 0.00 H new ATOM 0 HB VAL A 130 5.699 7.231 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.558 5.773 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.935 6.403 -3.958 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.364 7.106 -4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 130 8.129 7.082 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 130 8.024 8.489 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.657 8.671 -1.555 1.00 0.00 H new ATOM 1044 N MET A 131 4.392 8.592 -5.186 1.00 0.00 N ATOM 1045 CA MET A 131 4.237 8.804 -6.615 1.00 0.00 C ATOM 1046 C MET A 131 3.717 10.212 -6.908 1.00 0.00 C ATOM 1047 O MET A 131 4.317 10.951 -7.687 1.00 0.00 O ATOM 1048 CB MET A 131 3.261 7.771 -7.181 1.00 0.00 C ATOM 1049 CG MET A 131 3.955 6.426 -7.409 1.00 0.00 C ATOM 1050 SD MET A 131 2.809 5.260 -8.125 1.00 0.00 S ATOM 1051 CE MET A 131 3.570 3.728 -7.619 1.00 0.00 C ATOM 0 H MET A 131 3.776 7.882 -4.791 1.00 0.00 H new ATOM 0 HA MET A 131 5.213 8.693 -7.088 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.425 7.641 -6.494 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.847 8.134 -8.121 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.812 6.557 -8.069 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.336 6.040 -6.464 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.830 2.928 -7.644 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.388 3.487 -8.298 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.958 3.832 -6.606 1.00 0.00 H new ATOM 1052 N ILE A 132 2.606 10.543 -6.265 1.00 0.00 N ATOM 1053 CA ILE A 132 1.997 11.850 -6.447 1.00 0.00 C ATOM 1054 C ILE A 132 3.086 12.926 -6.394 1.00 0.00 C ATOM 1055 O ILE A 132 2.971 13.962 -7.048 1.00 0.00 O ATOM 1056 CB ILE A 132 0.872 12.063 -5.432 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.459 11.539 -5.972 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.783 13.532 -5.013 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -1.438 11.251 -4.833 1.00 0.00 C ATOM 0 H ILE A 132 2.112 9.929 -5.618 1.00 0.00 H new ATOM 0 HA ILE A 132 1.527 11.919 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 132 1.105 11.487 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.893 12.272 -6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.289 10.630 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.024 13.656 -4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.726 13.839 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.584 14.149 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.376 10.880 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.011 10.500 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.625 12.168 -4.273 1.00 0.00 H new ATOM 1060 N VAL A 133 4.115 12.642 -5.610 1.00 0.00 N ATOM 1061 CA VAL A 133 5.222 13.572 -5.463 1.00 0.00 C ATOM 1062 C VAL A 133 6.318 13.216 -6.470 1.00 0.00 C ATOM 1063 O VAL A 133 6.630 14.009 -7.357 1.00 0.00 O ATOM 1064 CB VAL A 133 5.717 13.572 -4.015 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.980 14.422 -3.868 1.00 0.00 C ATOM 1066 CG2 VAL A 133 4.620 14.048 -3.061 1.00 0.00 C ATOM 0 H VAL A 133 4.206 11.782 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 133 4.898 14.590 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 133 5.971 12.546 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.311 14.405 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.766 14.019 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.764 15.449 -4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.998 14.039 -2.039 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.320 15.061 -3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.759 13.384 -3.136 1.00 0.00 H new ATOM 1067 N VAL A 134 6.870 12.024 -6.299 1.00 0.00 N ATOM 1068 CA VAL A 134 7.925 11.555 -7.182 1.00 0.00 C ATOM 1069 C VAL A 134 7.576 11.922 -8.626 1.00 0.00 C ATOM 1070 O VAL A 134 8.437 12.367 -9.382 1.00 0.00 O ATOM 1071 CB VAL A 134 8.143 10.054 -6.982 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.886 9.445 -8.174 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.885 9.777 -5.673 1.00 0.00 C ATOM 0 H VAL A 134 6.607 11.369 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 134 8.870 12.043 -6.943 1.00 0.00 H new ATOM 0 HB VAL A 134 7.164 9.578 -6.918 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.028 8.377 -8.007 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.302 9.596 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.857 9.928 -8.283 1.00 0.00 H new ATOM 0 HG21 VAL A 134 9.027 8.703 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.856 10.271 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.301 10.160 -4.836 1.00 0.00 H new ATOM 1074 N PHE A 135 6.311 11.721 -8.965 1.00 0.00 N ATOM 1075 CA PHE A 135 5.838 12.026 -10.300 1.00 0.00 C ATOM 1076 C PHE A 135 5.355 13.474 -10.400 1.00 0.00 C ATOM 1077 O PHE A 135 5.442 14.093 -11.460 1.00 0.00 O ATOM 1078 CB PHE A 135 4.662 11.089 -10.580 1.00 0.00 C ATOM 1079 CG PHE A 135 5.057 9.618 -10.730 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.652 8.969 -9.694 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.815 8.960 -11.890 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.020 7.604 -9.828 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.183 7.595 -12.020 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.777 6.946 -10.990 1.00 0.00 C ATOM 0 H PHE A 135 5.600 11.350 -8.335 1.00 0.00 H new ATOM 0 HA PHE A 135 6.647 11.894 -11.018 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.939 11.179 -9.770 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.161 11.414 -11.492 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.845 9.492 -8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.343 9.473 -12.714 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.493 7.089 -9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.988 7.072 -12.944 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.056 5.908 -11.093 1.00 0.00 H new ATOM 1085 N GLY A 136 4.857 13.973 -9.278 1.00 0.00 N ATOM 1086 CA GLY A 136 4.360 15.337 -9.222 1.00 0.00 C ATOM 1087 C GLY A 136 5.477 16.340 -9.519 1.00 0.00 C ATOM 1088 O GLY A 136 5.218 17.430 -10.020 1.00 0.00 O ATOM 0 H GLY A 136 4.787 13.457 -8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.552 15.463 -9.942 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.941 15.535 -8.235 1.00 0.00 H new ATOM 1089 N ASP A 137 6.695 15.936 -9.190 1.00 0.00 N ATOM 1090 CA ASP A 137 7.852 16.785 -9.416 1.00 0.00 C ATOM 1091 C ASP A 137 8.384 16.549 -10.830 1.00 0.00 C ATOM 1092 O ASP A 137 8.528 17.491 -11.600 1.00 0.00 O ATOM 1093 CB ASP A 137 8.974 16.461 -8.428 1.00 0.00 C ATOM 1094 CG ASP A 137 9.877 17.642 -8.064 1.00 0.00 C ATOM 1095 OD1 ASP A 137 9.531 18.808 -8.304 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.993 17.323 -7.502 1.00 0.00 O ATOM 0 H ASP A 137 6.906 15.031 -8.768 1.00 0.00 H new ATOM 0 HA ASP A 137 7.541 17.821 -9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.530 16.067 -7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.591 15.668 -8.850 1.00 0.00 H new ATOM 1097 N GLU A 138 8.662 15.287 -11.120 1.00 0.00 N ATOM 1098 CA GLU A 138 9.176 14.914 -12.420 1.00 0.00 C ATOM 1099 C GLU A 138 8.703 13.509 -12.800 1.00 0.00 C ATOM 1100 O GLU A 138 9.011 12.540 -12.110 1.00 0.00 O ATOM 1101 CB GLU A 138 10.703 15.007 -12.460 1.00 0.00 C ATOM 1102 CG GLU A 138 11.157 16.346 -13.040 1.00 0.00 C ATOM 1103 CD GLU A 138 12.678 16.493 -12.960 1.00 0.00 C ATOM 1104 OE1 GLU A 138 13.412 15.567 -13.330 1.00 0.00 O ATOM 1105 OE2 GLU A 138 13.091 17.620 -12.480 1.00 0.00 O ATOM 0 H GLU A 138 8.539 14.509 -10.472 1.00 0.00 H new ATOM 0 HA GLU A 138 8.784 15.619 -13.154 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.104 14.888 -11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.105 14.192 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.835 16.424 -14.078 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.680 17.162 -12.496 1.00 0.00 H new ATOM 1106 N PRO A 139 7.941 13.441 -13.920 1.00 0.00 N ATOM 1107 CA PRO A 139 7.423 12.169 -14.400 1.00 0.00 C ATOM 1108 C PRO A 139 8.527 11.337 -15.050 1.00 0.00 C ATOM 1109 O PRO A 139 9.422 11.883 -15.700 1.00 0.00 O ATOM 1110 CB PRO A 139 6.305 12.536 -15.360 1.00 0.00 C ATOM 1111 CG PRO A 139 6.545 13.988 -15.740 1.00 0.00 C ATOM 1112 CD PRO A 139 7.555 14.567 -14.770 1.00 0.00 C ATOM 0 HA PRO A 139 7.045 11.538 -13.596 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.319 11.894 -16.241 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.329 12.411 -14.890 1.00 0.00 H new ATOM 0 HG2 PRO A 139 6.916 14.058 -16.763 1.00 0.00 H new ATOM 0 HG3 PRO A 139 5.613 14.551 -15.700 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.416 14.980 -15.295 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.121 15.376 -14.183 1.00 0.00 H new ATOM 1113 N PRO A 140 8.423 9.995 -14.870 1.00 0.00 N ATOM 1114 CA PRO A 140 9.402 9.081 -15.430 1.00 0.00 C ATOM 1115 C PRO A 140 9.195 8.920 -16.940 1.00 0.00 C ATOM 1116 O PRO A 140 10.127 8.574 -17.660 1.00 0.00 O ATOM 1117 CB PRO A 140 9.218 7.782 -14.660 1.00 0.00 C ATOM 1118 CG PRO A 140 7.842 7.869 -14.020 1.00 0.00 C ATOM 1119 CD PRO A 140 7.376 9.313 -14.110 1.00 0.00 C ATOM 0 HA PRO A 140 10.425 9.443 -15.327 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.286 6.921 -15.325 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.994 7.663 -13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.141 7.209 -14.531 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.884 7.546 -12.980 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.411 9.387 -14.611 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.255 9.753 -13.120 1.00 0.00 H new ATOM 1120 N VAL A 141 7.968 9.176 -17.360 1.00 0.00 N ATOM 1121 CA VAL A 141 7.626 9.064 -18.770 1.00 0.00 C ATOM 1122 C VAL A 141 8.604 9.902 -19.600 1.00 0.00 C ATOM 1123 O VAL A 141 9.153 9.424 -20.590 1.00 0.00 O ATOM 1124 CB VAL A 141 6.165 9.463 -18.990 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.054 10.931 -19.410 1.00 0.00 C ATOM 1126 CG2 VAL A 141 5.495 8.550 -20.020 1.00 0.00 C ATOM 0 H VAL A 141 7.199 9.460 -16.754 1.00 0.00 H new ATOM 0 HA VAL A 141 7.721 8.030 -19.101 1.00 0.00 H new ATOM 0 HB VAL A 141 5.641 9.343 -18.042 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.005 11.188 -19.560 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.476 11.565 -18.630 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.602 11.086 -20.339 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.458 8.856 -20.157 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.024 8.624 -20.970 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.526 7.519 -19.667 1.00 0.00 H new ATOM 1127 N PHE A 142 8.793 11.137 -19.160 1.00 0.00 N ATOM 1128 CA PHE A 142 9.696 12.046 -19.850 1.00 0.00 C ATOM 1129 C PHE A 142 9.399 12.084 -21.350 1.00 0.00 C ATOM 1130 O PHE A 142 8.238 12.082 -21.750 1.00 0.00 O ATOM 1131 CB PHE A 142 11.114 11.515 -19.630 1.00 0.00 C ATOM 1132 CG PHE A 142 12.196 12.596 -19.660 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.991 13.782 -19.030 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.362 12.373 -20.330 1.00 0.00 C ATOM 1135 CE1 PHE A 142 12.994 14.787 -19.060 1.00 0.00 C ATOM 1136 CE2 PHE A 142 14.366 13.376 -20.360 1.00 0.00 C ATOM 1137 CZ PHE A 142 14.161 14.562 -19.720 1.00 0.00 C ATOM 0 H PHE A 142 8.338 11.530 -18.336 1.00 0.00 H new ATOM 0 HA PHE A 142 9.576 13.058 -19.462 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.154 11.003 -18.669 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.336 10.772 -20.397 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.064 13.961 -18.506 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.522 11.433 -20.838 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.830 15.729 -18.559 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.291 13.200 -20.889 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.926 15.324 -19.737 1.00 0.00 H new ATOM 1138 N SER A 143 10.468 12.118 -22.130 1.00 0.00 N ATOM 1139 CA SER A 143 10.337 12.157 -23.570 1.00 0.00 C ATOM 1140 C SER A 143 10.243 13.607 -24.050 1.00 0.00 C ATOM 1141 O SER A 143 9.701 13.877 -25.120 1.00 0.00 O ATOM 1142 CB SER A 143 9.112 11.365 -24.040 1.00 0.00 C ATOM 1143 OG SER A 143 9.259 10.889 -25.370 1.00 0.00 O ATOM 0 H SER A 143 11.429 12.119 -21.789 1.00 0.00 H new ATOM 0 HA SER A 143 11.223 11.692 -24.002 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.948 10.521 -23.370 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.227 11.998 -23.978 1.00 0.00 H new ATOM 0 HG SER A 143 9.479 11.638 -25.963 1.00 0.00 H new ATOM 1144 N ARG A 144 10.781 14.502 -23.240 1.00 0.00 N ATOM 1145 CA ARG A 144 10.765 15.917 -23.560 1.00 0.00 C ATOM 1146 C ARG A 144 12.187 16.482 -23.550 1.00 0.00 C ATOM 1147 O ARG A 144 12.633 17.019 -22.530 1.00 0.00 O ATOM 1148 CB ARG A 144 9.901 16.701 -22.570 1.00 0.00 C ATOM 1149 CG ARG A 144 8.416 16.565 -22.920 1.00 0.00 C ATOM 1150 CD ARG A 144 7.708 17.919 -22.840 1.00 0.00 C ATOM 1151 NE ARG A 144 7.658 18.540 -24.180 1.00 0.00 N ATOM 1152 CZ ARG A 144 6.700 18.284 -25.100 1.00 0.00 C ATOM 1153 NH1 ARG A 144 5.703 17.417 -24.820 1.00 0.00 N ATOM 1154 NH2 ARG A 144 6.753 18.896 -26.270 1.00 0.00 N ATOM 0 H ARG A 144 11.234 14.273 -22.356 1.00 0.00 H new ATOM 0 HA ARG A 144 10.337 16.024 -24.557 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.076 16.335 -21.558 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.188 17.753 -22.583 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.311 16.155 -23.924 1.00 0.00 H new ATOM 0 HG3 ARG A 144 7.941 15.861 -22.237 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.698 17.789 -22.452 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.234 18.574 -22.145 1.00 0.00 H new ATOM 0 HE ARG A 144 8.392 19.204 -24.427 1.00 0.00 H new ATOM 0 HH11 ARG A 144 5.671 16.953 -23.912 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.982 17.226 -25.516 1.00 0.00 H new ATOM 0 HH21 ARG A 144 7.509 19.551 -26.469 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.038 18.713 -26.974 1.00 0.00 H new ATOM 1155 N PRO A 145 12.877 16.338 -24.710 1.00 0.00 N ATOM 1156 CA PRO A 145 14.239 16.827 -24.840 1.00 0.00 C ATOM 1157 C PRO A 145 14.264 18.351 -24.970 1.00 0.00 C ATOM 1158 O PRO A 145 13.433 18.930 -25.670 1.00 0.00 O ATOM 1159 CB PRO A 145 14.800 16.116 -26.060 1.00 0.00 C ATOM 1160 CG PRO A 145 13.596 15.611 -26.840 1.00 0.00 C ATOM 1161 CD PRO A 145 12.380 15.708 -25.930 1.00 0.00 C ATOM 0 HA PRO A 145 14.847 16.616 -23.960 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.401 16.795 -26.665 1.00 0.00 H new ATOM 0 HB3 PRO A 145 15.449 15.291 -25.767 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.447 16.206 -27.741 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.753 14.581 -27.160 1.00 0.00 H new ATOM 0 HD2 PRO A 145 11.589 16.302 -26.388 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.960 14.723 -25.724 1.00 0.00 H new TER 1162 PRO A 145