USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1157 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 92 THR OG1 : rot 180:sc= -1.23 USER MOD Set 1.2: A 95 MET CE :methyl -132:sc= -8.77! (180deg=-19.7!) USER MOD Set 2.1: A 87 CYS SG : rot 66:sc= 0.425 USER MOD Set 2.2: A 131 MET CE :methyl -154:sc= -3.1! (180deg=-4.94!) USER MOD Set 3.1: A 54 ASN : amide:sc= -3.62 K(o=-3.6,f=-8.8!) USER MOD Set 3.2: A 73 CYS SG : rot 180:sc= 0 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= -0.148 X(o=-0.15,f=-0.031) 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 149:sc= -0.0166 (180deg=-0.415) USER MOD Single : A 13 SER OG : rot 100:sc= 0.00565 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -154:sc= 0.403 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 73:sc= 1.12 USER MOD Single : A 25 THR OG1 : rot 95:sc= 1.18 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 30 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 32 TYR OH : rot 15:sc= -0.317 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.258 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -110:sc= -0.744 (180deg=-1.81) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.068 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.48) USER MOD Single : A 67 THR OG1 : rot -14:sc= -0.0924! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.902! X(o=-0.9!,f=-0.83) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -149:sc= 1.22 (180deg=0.828) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0628 USER MOD Single : A 101 LYS NZ :NH3+ 163:sc= -0.0141 (180deg=-0.159) USER MOD Single : A 102 HIS : no HE2:sc= -3.11 X(o=-3.1,f=-3.2) USER MOD Single : A 106 ASN : amide:sc= -0.083 X(o=-0.083,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 140:sc= 0.0238 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 130:sc= -1.56 USER MOD Single : A 115 HIS : no HD1:sc= -2.3! C(o=-2.3!,f=-4.4!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.43! X(o=-3.4!,f=-3.3) USER MOD Single : A 121 GLN : amide:sc= -0.618 K(o=-0.62,f=-3.1!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.72 USER MOD Single : A 129 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.093) USER MOD Single : A 143 SER OG : rot 47:sc= 0.717 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 7.382 -10.080 13.382 1.00 0.00 N ATOM 28 CA SER A 4 7.479 -10.210 11.932 1.00 0.00 C ATOM 29 C SER A 4 8.716 -9.493 11.399 1.00 0.00 C ATOM 30 O SER A 4 9.204 -9.805 10.312 1.00 0.00 O ATOM 31 CB SER A 4 6.223 -9.648 11.266 1.00 0.00 C ATOM 32 OG SER A 4 5.874 -10.400 10.117 1.00 0.00 O ATOM 0 HA SER A 4 7.568 -11.270 11.693 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.396 -9.658 11.976 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.390 -8.608 10.986 1.00 0.00 H new ATOM 0 HG SER A 4 5.067 -10.021 9.711 1.00 0.00 H new ATOM 38 N GLU A 5 9.221 -8.530 12.167 1.00 0.00 N ATOM 39 CA GLU A 5 10.402 -7.771 11.766 1.00 0.00 C ATOM 40 C GLU A 5 11.553 -8.704 11.399 1.00 0.00 C ATOM 41 O GLU A 5 12.234 -8.502 10.394 1.00 0.00 O ATOM 42 CB GLU A 5 10.832 -6.826 12.891 1.00 0.00 C ATOM 43 CG GLU A 5 11.196 -5.432 12.408 1.00 0.00 C ATOM 44 CD GLU A 5 11.377 -4.449 13.548 1.00 0.00 C ATOM 45 OE1 GLU A 5 12.481 -4.411 14.131 1.00 0.00 O ATOM 46 OE2 GLU A 5 10.414 -3.716 13.858 1.00 0.00 O ATOM 0 H GLU A 5 8.831 -8.257 13.069 1.00 0.00 H new ATOM 0 HA GLU A 5 10.143 -7.183 10.886 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.024 -6.750 13.619 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.689 -7.257 13.409 1.00 0.00 H new ATOM 0 HG2 GLU A 5 12.117 -5.482 11.826 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.416 -5.068 11.739 1.00 0.00 H new ATOM 53 N SER A 6 11.760 -9.730 12.218 1.00 0.00 N ATOM 54 CA SER A 6 12.823 -10.690 11.977 1.00 0.00 C ATOM 55 C SER A 6 12.632 -11.380 10.627 1.00 0.00 C ATOM 56 O SER A 6 13.584 -11.550 9.867 1.00 0.00 O ATOM 57 CB SER A 6 12.852 -11.740 13.093 1.00 0.00 C ATOM 58 OG SER A 6 13.731 -11.350 14.134 1.00 0.00 O ATOM 0 H SER A 6 11.204 -9.915 13.053 1.00 0.00 H new ATOM 0 HA SER A 6 13.771 -10.152 11.965 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.848 -11.879 13.493 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.168 -12.700 12.686 1.00 0.00 H new ATOM 0 HG SER A 6 13.732 -12.035 14.835 1.00 0.00 H new ATOM 64 N GLN A 7 11.393 -11.760 10.338 1.00 0.00 N ATOM 65 CA GLN A 7 11.070 -12.430 9.080 1.00 0.00 C ATOM 66 C GLN A 7 11.171 -11.450 7.908 1.00 0.00 C ATOM 67 O GLN A 7 11.455 -11.860 6.780 1.00 0.00 O ATOM 68 CB GLN A 7 9.662 -13.020 9.143 1.00 0.00 C ATOM 69 CG GLN A 7 9.566 -14.420 8.541 1.00 0.00 C ATOM 70 CD GLN A 7 8.460 -15.250 9.164 1.00 0.00 C ATOM 71 OE1 GLN A 7 7.581 -15.750 8.467 1.00 0.00 O ATOM 72 NE2 GLN A 7 8.498 -15.390 10.484 1.00 0.00 N ATOM 0 H GLN A 7 10.594 -11.617 10.956 1.00 0.00 H new ATOM 0 HA GLN A 7 11.788 -13.236 8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.337 -13.056 10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.974 -12.358 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.393 -14.339 7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.518 -14.934 8.672 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.248 -14.956 11.021 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.777 -15.932 10.960 1.00 0.00 H new ATOM 81 N LEU A 8 10.935 -10.180 8.183 1.00 0.00 N ATOM 82 CA LEU A 8 11.000 -9.152 7.151 1.00 0.00 C ATOM 83 C LEU A 8 12.385 -9.121 6.505 1.00 0.00 C ATOM 84 O LEU A 8 12.516 -9.267 5.290 1.00 0.00 O ATOM 85 CB LEU A 8 10.645 -7.782 7.750 1.00 0.00 C ATOM 86 CG LEU A 8 11.371 -6.578 7.142 1.00 0.00 C ATOM 87 CD1 LEU A 8 11.166 -6.531 5.636 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.889 -5.286 7.787 1.00 0.00 C ATOM 0 H LEU A 8 10.696 -9.832 9.112 1.00 0.00 H new ATOM 0 HA LEU A 8 10.274 -9.390 6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.571 -7.627 7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 8 10.857 -7.808 8.819 1.00 0.00 H new ATOM 0 HG LEU A 8 12.438 -6.686 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.690 -5.668 5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.559 -7.443 5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.102 -6.448 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.415 -4.440 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.817 -5.174 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.089 -5.317 8.858 1.00 0.00 H new ATOM 100 N LYS A 9 13.415 -8.937 7.325 1.00 0.00 N ATOM 101 CA LYS A 9 14.787 -8.895 6.828 1.00 0.00 C ATOM 102 C LYS A 9 15.110 -10.150 6.031 1.00 0.00 C ATOM 103 O LYS A 9 15.694 -10.080 4.952 1.00 0.00 O ATOM 104 CB LYS A 9 15.769 -8.739 7.992 1.00 0.00 C ATOM 105 CG LYS A 9 16.369 -7.347 8.100 1.00 0.00 C ATOM 106 CD LYS A 9 17.035 -7.132 9.449 1.00 0.00 C ATOM 107 CE LYS A 9 17.926 -5.900 9.441 1.00 0.00 C ATOM 108 NZ LYS A 9 19.177 -6.113 10.219 1.00 0.00 N ATOM 0 H LYS A 9 13.327 -8.815 8.334 1.00 0.00 H new ATOM 0 HA LYS A 9 14.886 -8.034 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.256 -8.978 8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.574 -9.465 7.877 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.100 -7.202 7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.588 -6.601 7.955 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.272 -7.025 10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.628 -8.009 9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.178 -5.641 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.379 -5.054 9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.756 -5.250 10.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.938 -6.335 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 19.712 -6.904 9.806 1.00 0.00 H new ATOM 122 N LYS A 10 14.717 -11.300 6.568 1.00 0.00 N ATOM 123 CA LYS A 10 14.954 -12.570 5.899 1.00 0.00 C ATOM 124 C LYS A 10 14.038 -12.730 4.686 1.00 0.00 C ATOM 125 O LYS A 10 14.302 -13.530 3.792 1.00 0.00 O ATOM 126 CB LYS A 10 14.732 -13.730 6.871 1.00 0.00 C ATOM 127 CG LYS A 10 15.810 -13.850 7.937 1.00 0.00 C ATOM 128 CD LYS A 10 16.838 -14.910 7.577 1.00 0.00 C ATOM 129 CE LYS A 10 16.575 -16.210 8.315 1.00 0.00 C ATOM 130 NZ LYS A 10 17.826 -16.990 8.530 1.00 0.00 N ATOM 0 H LYS A 10 14.234 -11.377 7.463 1.00 0.00 H new ATOM 0 HA LYS A 10 15.988 -12.581 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.765 -13.604 7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.686 -14.661 6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.307 -12.888 8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.350 -14.098 8.894 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.817 -15.089 6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.837 -14.548 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.112 -15.994 9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.865 -16.812 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.603 -17.870 9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.255 -17.219 7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.494 -16.426 9.093 1.00 0.00 H new ATOM 144 N MET A 11 12.959 -11.950 4.663 1.00 0.00 N ATOM 145 CA MET A 11 12.000 -11.990 3.565 1.00 0.00 C ATOM 146 C MET A 11 12.650 -11.550 2.259 1.00 0.00 C ATOM 147 O MET A 11 12.256 -11.990 1.177 1.00 0.00 O ATOM 148 CB MET A 11 10.798 -11.090 3.878 1.00 0.00 C ATOM 149 CG MET A 11 9.461 -11.810 3.769 1.00 0.00 C ATOM 150 SD MET A 11 8.106 -10.850 4.478 1.00 0.00 S ATOM 151 CE MET A 11 7.795 -11.770 5.983 1.00 0.00 C ATOM 0 H MET A 11 12.728 -11.280 5.397 1.00 0.00 H new ATOM 0 HA MET A 11 11.658 -13.019 3.451 1.00 0.00 H new ATOM 0 HB2 MET A 11 10.906 -10.689 4.886 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.802 -10.240 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.247 -12.017 2.721 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.526 -12.772 4.277 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.437 -11.091 6.757 1.00 0.00 H new ATOM 0 HE2 MET A 11 7.041 -12.534 5.793 1.00 0.00 H new ATOM 0 HE3 MET A 11 8.717 -12.246 6.316 1.00 0.00 H new ATOM 161 N VAL A 12 13.650 -10.690 2.373 1.00 0.00 N ATOM 162 CA VAL A 12 14.366 -10.190 1.206 1.00 0.00 C ATOM 163 C VAL A 12 15.728 -10.870 1.071 1.00 0.00 C ATOM 164 O VAL A 12 15.848 -11.890 0.394 1.00 0.00 O ATOM 165 CB VAL A 12 14.539 -8.657 1.251 1.00 0.00 C ATOM 166 CG1 VAL A 12 13.362 -7.975 0.576 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.687 -8.152 2.681 1.00 0.00 C ATOM 0 H VAL A 12 13.986 -10.322 3.263 1.00 0.00 H new ATOM 0 HA VAL A 12 13.762 -10.432 0.332 1.00 0.00 H new ATOM 0 HB VAL A 12 15.454 -8.411 0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 12 13.497 -6.894 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 12 13.303 -8.296 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.440 -8.245 1.092 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.807 -7.069 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.798 -8.415 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.563 -8.611 3.140 1.00 0.00 H new ATOM 177 N SER A 13 16.750 -10.320 1.722 1.00 0.00 N ATOM 178 CA SER A 13 18.091 -10.900 1.673 1.00 0.00 C ATOM 179 C SER A 13 18.688 -10.850 0.265 1.00 0.00 C ATOM 180 O SER A 13 19.728 -11.450 0.008 1.00 0.00 O ATOM 181 CB SER A 13 18.059 -12.350 2.167 1.00 0.00 C ATOM 182 OG SER A 13 17.372 -12.450 3.402 1.00 0.00 O ATOM 0 H SER A 13 16.676 -9.475 2.289 1.00 0.00 H new ATOM 0 HA SER A 13 18.726 -10.301 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.572 -12.981 1.423 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.077 -12.721 2.282 1.00 0.00 H new ATOM 0 HG SER A 13 16.459 -12.769 3.244 1.00 0.00 H new ATOM 188 N LYS A 14 18.034 -10.130 -0.647 1.00 0.00 N ATOM 189 CA LYS A 14 18.519 -10.020 -2.014 1.00 0.00 C ATOM 190 C LYS A 14 17.990 -8.763 -2.703 1.00 0.00 C ATOM 191 O LYS A 14 18.090 -8.622 -3.922 1.00 0.00 O ATOM 192 CB LYS A 14 18.105 -11.270 -2.799 1.00 0.00 C ATOM 193 CG LYS A 14 18.444 -11.200 -4.274 1.00 0.00 C ATOM 194 CD LYS A 14 18.900 -12.550 -4.810 1.00 0.00 C ATOM 195 CE LYS A 14 17.720 -13.410 -5.218 1.00 0.00 C ATOM 196 NZ LYS A 14 18.158 -14.680 -5.860 1.00 0.00 N ATOM 0 H LYS A 14 17.172 -9.618 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 14 19.606 -9.942 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.594 -12.141 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.031 -11.419 -2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 14 17.571 -10.862 -4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 14 19.229 -10.461 -4.433 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.557 -12.400 -5.667 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.483 -13.067 -4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.114 -13.636 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.086 -12.854 -5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.323 -15.241 -6.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.715 -14.464 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.742 -15.223 -5.193 1.00 0.00 H new ATOM 210 N TYR A 15 17.436 -7.839 -1.922 1.00 0.00 N ATOM 211 CA TYR A 15 16.908 -6.595 -2.470 1.00 0.00 C ATOM 212 C TYR A 15 18.037 -5.673 -2.915 1.00 0.00 C ATOM 213 O TYR A 15 19.169 -5.791 -2.445 1.00 0.00 O ATOM 214 CB TYR A 15 16.038 -5.888 -1.429 1.00 0.00 C ATOM 215 CG TYR A 15 14.554 -6.005 -1.693 1.00 0.00 C ATOM 216 CD1 TYR A 15 14.014 -7.162 -2.242 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.693 -4.959 -1.389 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.658 -7.271 -2.481 1.00 0.00 C ATOM 219 CE2 TYR A 15 12.336 -5.061 -1.625 1.00 0.00 C ATOM 220 CZ TYR A 15 11.824 -6.218 -2.170 1.00 0.00 C ATOM 221 OH TYR A 15 10.475 -6.323 -2.408 1.00 0.00 O ATOM 0 H TYR A 15 17.342 -7.929 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 15 16.299 -6.839 -3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 15 16.256 -6.303 -0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 15 16.310 -4.833 -1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.665 -7.989 -2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 15 14.091 -4.051 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 15 12.253 -8.176 -2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.680 -4.238 -1.384 1.00 0.00 H new ATOM 0 HH TYR A 15 10.094 -5.428 -2.530 1.00 0.00 H new ATOM 231 N LYS A 16 17.720 -4.746 -3.812 1.00 0.00 N ATOM 232 CA LYS A 16 18.710 -3.797 -4.304 1.00 0.00 C ATOM 233 C LYS A 16 19.227 -2.935 -3.157 1.00 0.00 C ATOM 234 O LYS A 16 20.406 -2.586 -3.107 1.00 0.00 O ATOM 235 CB LYS A 16 18.102 -2.912 -5.394 1.00 0.00 C ATOM 236 CG LYS A 16 19.132 -2.325 -6.347 1.00 0.00 C ATOM 237 CD LYS A 16 18.923 -2.816 -7.771 1.00 0.00 C ATOM 238 CE LYS A 16 20.246 -3.104 -8.462 1.00 0.00 C ATOM 239 NZ LYS A 16 20.832 -1.879 -9.073 1.00 0.00 N ATOM 0 H LYS A 16 16.789 -4.632 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 16 19.544 -4.354 -4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.382 -3.497 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.549 -2.099 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.071 -1.237 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 16 20.134 -2.595 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.313 -3.720 -7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.371 -2.066 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.949 -3.522 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.095 -3.858 -9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.733 -2.118 -9.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.173 -1.494 -9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.000 -1.168 -8.333 1.00 0.00 H new ATOM 253 N TYR A 17 18.330 -2.604 -2.233 1.00 0.00 N ATOM 254 CA TYR A 17 18.681 -1.792 -1.074 1.00 0.00 C ATOM 255 C TYR A 17 17.970 -2.306 0.175 1.00 0.00 C ATOM 256 O TYR A 17 17.050 -1.668 0.687 1.00 0.00 O ATOM 257 CB TYR A 17 18.317 -0.327 -1.321 1.00 0.00 C ATOM 258 CG TYR A 17 19.016 0.279 -2.518 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.313 0.766 -2.415 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.378 0.363 -3.749 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.955 1.319 -3.506 1.00 0.00 C ATOM 262 CE2 TYR A 17 19.014 0.915 -4.845 1.00 0.00 C ATOM 263 CZ TYR A 17 20.302 1.392 -4.718 1.00 0.00 C ATOM 264 OH TYR A 17 20.938 1.942 -5.807 1.00 0.00 O ATOM 0 H TYR A 17 17.351 -2.887 -2.266 1.00 0.00 H new ATOM 0 HA TYR A 17 19.757 -1.865 -0.917 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.239 -0.248 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.565 0.255 -0.433 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.827 0.711 -1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.369 -0.009 -3.851 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.964 1.692 -3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.505 0.973 -5.796 1.00 0.00 H new ATOM 0 HH TYR A 17 20.340 1.916 -6.583 1.00 0.00 H new ATOM 274 N ARG A 18 18.401 -3.469 0.659 1.00 0.00 N ATOM 275 CA ARG A 18 17.807 -4.081 1.846 1.00 0.00 C ATOM 276 C ARG A 18 17.675 -3.071 2.985 1.00 0.00 C ATOM 277 O ARG A 18 16.629 -2.977 3.626 1.00 0.00 O ATOM 278 CB ARG A 18 18.652 -5.272 2.304 1.00 0.00 C ATOM 279 CG ARG A 18 17.986 -6.616 2.069 1.00 0.00 C ATOM 280 CD ARG A 18 18.988 -7.753 2.164 1.00 0.00 C ATOM 281 NE ARG A 18 19.101 -8.270 3.527 1.00 0.00 N ATOM 282 CZ ARG A 18 19.931 -7.776 4.444 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.720 -6.747 4.155 1.00 0.00 N ATOM 284 NH2 ARG A 18 19.970 -8.310 5.657 1.00 0.00 N ATOM 0 H ARG A 18 19.162 -4.008 0.246 1.00 0.00 H new ATOM 0 HA ARG A 18 16.808 -4.426 1.580 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.607 -5.252 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.870 -5.165 3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.194 -6.765 2.803 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.516 -6.624 1.086 1.00 0.00 H new ATOM 0 HD2 ARG A 18 18.687 -8.559 1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.964 -7.405 1.826 1.00 0.00 H new ATOM 0 HE ARG A 18 18.508 -9.057 3.792 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.693 -6.329 3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 18 21.353 -6.375 4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 18 19.365 -9.098 5.887 1.00 0.00 H new ATOM 0 HH22 ARG A 18 20.605 -7.933 6.360 1.00 0.00 H new ATOM 298 N ASP A 19 18.745 -2.324 3.234 1.00 0.00 N ATOM 299 CA ASP A 19 18.753 -1.327 4.300 1.00 0.00 C ATOM 300 C ASP A 19 17.646 -0.295 4.105 1.00 0.00 C ATOM 301 O ASP A 19 16.795 -0.113 4.976 1.00 0.00 O ATOM 302 CB ASP A 19 20.111 -0.625 4.357 1.00 0.00 C ATOM 303 CG ASP A 19 21.207 -1.529 4.889 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.166 -1.868 6.090 1.00 0.00 O ATOM 305 OD2 ASP A 19 22.106 -1.897 4.104 1.00 0.00 O ATOM 0 H ASP A 19 19.619 -2.390 2.712 1.00 0.00 H new ATOM 0 HA ASP A 19 18.573 -1.846 5.242 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.381 -0.280 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 19 20.034 0.259 4.990 1.00 0.00 H new ATOM 310 N LEU A 20 17.666 0.383 2.963 1.00 0.00 N ATOM 311 CA LEU A 20 16.666 1.403 2.661 1.00 0.00 C ATOM 312 C LEU A 20 15.272 0.795 2.531 1.00 0.00 C ATOM 313 O LEU A 20 14.268 1.485 2.710 1.00 0.00 O ATOM 314 CB LEU A 20 17.035 2.145 1.375 1.00 0.00 C ATOM 315 CG LEU A 20 17.885 3.401 1.573 1.00 0.00 C ATOM 316 CD1 LEU A 20 19.276 3.032 2.064 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.968 4.198 0.280 1.00 0.00 C ATOM 0 H LEU A 20 18.363 0.246 2.231 1.00 0.00 H new ATOM 0 HA LEU A 20 16.651 2.109 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.574 1.460 0.720 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.117 2.424 0.858 1.00 0.00 H new ATOM 0 HG LEU A 20 17.408 4.024 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.866 3.938 2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.198 2.504 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.762 2.388 1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.577 5.088 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 20 18.421 3.583 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.966 4.494 -0.030 1.00 0.00 H new ATOM 329 N THR A 21 15.213 -0.496 2.221 1.00 0.00 N ATOM 330 CA THR A 21 13.935 -1.183 2.073 1.00 0.00 C ATOM 331 C THR A 21 13.382 -1.582 3.435 1.00 0.00 C ATOM 332 O THR A 21 12.205 -1.369 3.727 1.00 0.00 O ATOM 333 CB THR A 21 14.094 -2.420 1.189 1.00 0.00 C ATOM 334 OG1 THR A 21 14.618 -2.067 -0.079 1.00 0.00 O ATOM 335 CG2 THR A 21 12.794 -3.161 0.959 1.00 0.00 C ATOM 0 H THR A 21 16.031 -1.085 2.068 1.00 0.00 H new ATOM 0 HA THR A 21 13.232 -0.499 1.597 1.00 0.00 H new ATOM 0 HB THR A 21 14.777 -3.076 1.729 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.566 -1.837 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.977 -4.028 0.324 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.389 -3.491 1.916 1.00 0.00 H new ATOM 0 HG23 THR A 21 12.079 -2.498 0.471 1.00 0.00 H new ATOM 343 N VAL A 22 14.243 -2.159 4.264 1.00 0.00 N ATOM 344 CA VAL A 22 13.851 -2.586 5.599 1.00 0.00 C ATOM 345 C VAL A 22 13.480 -1.387 6.466 1.00 0.00 C ATOM 346 O VAL A 22 12.447 -1.390 7.136 1.00 0.00 O ATOM 347 CB VAL A 22 14.982 -3.379 6.284 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.571 -3.811 7.684 1.00 0.00 C ATOM 349 CG2 VAL A 22 15.370 -4.585 5.442 1.00 0.00 C ATOM 0 H VAL A 22 15.220 -2.342 4.033 1.00 0.00 H new ATOM 0 HA VAL A 22 12.981 -3.233 5.490 1.00 0.00 H new ATOM 0 HB VAL A 22 15.850 -2.727 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 22 15.385 -4.369 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.347 -2.930 8.286 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.686 -4.444 7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 22 16.169 -5.134 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.505 -5.236 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.714 -4.250 4.464 1.00 0.00 H new ATOM 359 N ARG A 23 14.327 -0.362 6.447 1.00 0.00 N ATOM 360 CA ARG A 23 14.086 0.844 7.231 1.00 0.00 C ATOM 361 C ARG A 23 12.768 1.499 6.830 1.00 0.00 C ATOM 362 O ARG A 23 11.972 1.889 7.684 1.00 0.00 O ATOM 363 CB ARG A 23 15.238 1.835 7.053 1.00 0.00 C ATOM 364 CG ARG A 23 15.550 2.635 8.307 1.00 0.00 C ATOM 365 CD ARG A 23 16.503 3.782 8.012 1.00 0.00 C ATOM 366 NE ARG A 23 15.799 5.052 7.848 1.00 0.00 N ATOM 367 CZ ARG A 23 16.350 6.143 7.321 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.610 6.123 6.906 1.00 0.00 N ATOM 369 NH2 ARG A 23 15.638 7.256 7.208 1.00 0.00 N ATOM 0 H ARG A 23 15.186 -0.343 5.897 1.00 0.00 H new ATOM 0 HA ARG A 23 14.024 0.557 8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 23 16.131 1.290 6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.993 2.523 6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.625 3.028 8.729 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.990 1.979 9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 23 17.226 3.870 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 23 17.067 3.561 7.106 1.00 0.00 H new ATOM 0 HE ARG A 23 14.828 5.106 8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 23 18.161 5.269 6.990 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.028 6.962 6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 23 14.669 7.276 7.525 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.060 8.092 6.804 1.00 0.00 H new ATOM 383 N GLU A 24 12.543 1.614 5.526 1.00 0.00 N ATOM 384 CA GLU A 24 11.319 2.218 5.016 1.00 0.00 C ATOM 385 C GLU A 24 10.103 1.405 5.445 1.00 0.00 C ATOM 386 O GLU A 24 9.086 1.959 5.862 1.00 0.00 O ATOM 387 CB GLU A 24 11.370 2.318 3.490 1.00 0.00 C ATOM 388 CG GLU A 24 12.234 3.461 2.984 1.00 0.00 C ATOM 389 CD GLU A 24 12.445 3.412 1.483 1.00 0.00 C ATOM 390 OE1 GLU A 24 11.474 3.112 0.757 1.00 0.00 O ATOM 391 OE2 GLU A 24 13.581 3.674 1.035 1.00 0.00 O ATOM 0 H GLU A 24 13.191 1.298 4.805 1.00 0.00 H new ATOM 0 HA GLU A 24 11.233 3.222 5.432 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.750 1.380 3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.357 2.443 3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.768 4.410 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 24 13.202 3.429 3.485 1.00 0.00 H new ATOM 398 N THR A 25 10.219 0.085 5.343 1.00 0.00 N ATOM 399 CA THR A 25 9.135 -0.811 5.723 1.00 0.00 C ATOM 400 C THR A 25 8.772 -0.634 7.194 1.00 0.00 C ATOM 401 O THR A 25 7.633 -0.310 7.528 1.00 0.00 O ATOM 402 CB THR A 25 9.528 -2.265 5.455 1.00 0.00 C ATOM 403 OG1 THR A 25 9.968 -2.427 4.119 1.00 0.00 O ATOM 404 CG2 THR A 25 8.398 -3.244 5.688 1.00 0.00 C ATOM 0 H THR A 25 11.055 -0.388 5.000 1.00 0.00 H new ATOM 0 HA THR A 25 8.263 -0.560 5.119 1.00 0.00 H new ATOM 0 HB THR A 25 10.327 -2.483 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.945 -2.361 4.086 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.745 -4.256 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.069 -3.179 6.725 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.565 -3.003 5.027 1.00 0.00 H new ATOM 412 N VAL A 26 9.750 -0.849 8.071 1.00 0.00 N ATOM 413 CA VAL A 26 9.534 -0.714 9.507 1.00 0.00 C ATOM 414 C VAL A 26 8.955 0.654 9.855 1.00 0.00 C ATOM 415 O VAL A 26 8.075 0.767 10.708 1.00 0.00 O ATOM 416 CB VAL A 26 10.840 -0.925 10.298 1.00 0.00 C ATOM 417 CG1 VAL A 26 11.359 -2.341 10.104 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.889 0.097 9.885 1.00 0.00 C ATOM 0 H VAL A 26 10.699 -1.117 7.811 1.00 0.00 H new ATOM 0 HA VAL A 26 8.820 -1.488 9.789 1.00 0.00 H new ATOM 0 HB VAL A 26 10.627 -0.782 11.357 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.281 -2.471 10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.613 -3.053 10.457 1.00 0.00 H new ATOM 0 HG13 VAL A 26 11.555 -2.515 9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.803 -0.069 10.455 1.00 0.00 H new ATOM 0 HG22 VAL A 26 12.101 -0.008 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.516 1.102 10.083 1.00 0.00 H new ATOM 428 N ASN A 27 9.455 1.691 9.192 1.00 0.00 N ATOM 429 CA ASN A 27 8.988 3.053 9.433 1.00 0.00 C ATOM 430 C ASN A 27 7.479 3.164 9.218 1.00 0.00 C ATOM 431 O ASN A 27 6.772 3.771 10.022 1.00 0.00 O ATOM 432 CB ASN A 27 9.721 4.035 8.515 1.00 0.00 C ATOM 433 CG ASN A 27 10.706 4.905 9.271 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.522 4.409 10.048 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.635 6.212 9.046 1.00 0.00 N ATOM 0 H ASN A 27 10.184 1.615 8.483 1.00 0.00 H new ATOM 0 HA ASN A 27 9.204 3.304 10.471 1.00 0.00 H new ATOM 0 HB2 ASN A 27 10.250 3.479 7.741 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.993 4.669 8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.273 6.847 9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.943 6.580 8.393 1.00 0.00 H new ATOM 442 N VAL A 28 6.996 2.576 8.128 1.00 0.00 N ATOM 443 CA VAL A 28 5.574 2.612 7.806 1.00 0.00 C ATOM 444 C VAL A 28 4.745 1.891 8.866 1.00 0.00 C ATOM 445 O VAL A 28 3.805 2.457 9.423 1.00 0.00 O ATOM 446 CB VAL A 28 5.293 1.975 6.429 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.826 2.127 6.057 1.00 0.00 C ATOM 448 CG2 VAL A 28 6.186 2.591 5.361 1.00 0.00 C ATOM 0 H VAL A 28 7.568 2.069 7.453 1.00 0.00 H new ATOM 0 HA VAL A 28 5.285 3.663 7.780 1.00 0.00 H new ATOM 0 HB VAL A 28 5.520 0.911 6.491 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.649 1.671 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.208 1.633 6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.569 3.185 6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.973 2.129 4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.994 3.662 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.231 2.424 5.620 1.00 0.00 H new ATOM 458 N ILE A 29 5.095 0.637 9.134 1.00 0.00 N ATOM 459 CA ILE A 29 4.378 -0.164 10.121 1.00 0.00 C ATOM 460 C ILE A 29 4.561 0.389 11.531 1.00 0.00 C ATOM 461 O ILE A 29 3.623 0.407 12.326 1.00 0.00 O ATOM 462 CB ILE A 29 4.842 -1.634 10.093 1.00 0.00 C ATOM 463 CG1 ILE A 29 6.342 -1.726 10.379 1.00 0.00 C ATOM 464 CG2 ILE A 29 4.512 -2.267 8.750 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.878 -3.141 10.351 1.00 0.00 C ATOM 0 H ILE A 29 5.871 0.153 8.682 1.00 0.00 H new ATOM 0 HA ILE A 29 3.322 -0.115 9.855 1.00 0.00 H new ATOM 0 HB ILE A 29 4.311 -2.182 10.871 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.881 -1.128 9.644 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.545 -1.289 11.357 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.846 -3.305 8.745 1.00 0.00 H new ATOM 0 HG22 ILE A 29 3.435 -2.231 8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.019 -1.719 7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.947 -3.129 10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 29 6.366 -3.739 11.105 1.00 0.00 H new ATOM 0 HD13 ILE A 29 6.707 -3.575 9.366 1.00 0.00 H new ATOM 477 N THR A 30 5.774 0.834 11.838 1.00 0.00 N ATOM 478 CA THR A 30 6.076 1.383 13.156 1.00 0.00 C ATOM 479 C THR A 30 5.352 2.708 13.375 1.00 0.00 C ATOM 480 O THR A 30 4.984 3.046 14.500 1.00 0.00 O ATOM 481 CB THR A 30 7.585 1.579 13.316 1.00 0.00 C ATOM 482 OG1 THR A 30 8.271 0.352 13.145 1.00 0.00 O ATOM 483 CG2 THR A 30 7.977 2.138 14.668 1.00 0.00 C ATOM 0 H THR A 30 6.564 0.826 11.193 1.00 0.00 H new ATOM 0 HA THR A 30 5.727 0.673 13.906 1.00 0.00 H new ATOM 0 HB THR A 30 7.865 2.299 12.547 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.286 0.115 12.194 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.060 2.252 14.714 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.503 3.109 14.811 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.650 1.456 15.453 1.00 0.00 H new ATOM 491 N LEU A 31 5.153 3.455 12.295 1.00 0.00 N ATOM 492 CA LEU A 31 4.476 4.744 12.372 1.00 0.00 C ATOM 493 C LEU A 31 2.963 4.574 12.275 1.00 0.00 C ATOM 494 O LEU A 31 2.203 5.354 12.850 1.00 0.00 O ATOM 495 CB LEU A 31 4.968 5.668 11.257 1.00 0.00 C ATOM 496 CG LEU A 31 4.636 7.149 11.449 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.450 7.733 12.593 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.889 7.921 10.164 1.00 0.00 C ATOM 0 H LEU A 31 5.451 3.190 11.356 1.00 0.00 H new ATOM 0 HA LEU A 31 4.711 5.191 13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.049 5.562 11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.537 5.334 10.313 1.00 0.00 H new ATOM 0 HG LEU A 31 3.579 7.237 11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.201 8.787 12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.221 7.197 13.514 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.513 7.634 12.371 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.648 8.973 10.318 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.938 7.827 9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.263 7.518 9.368 1.00 0.00 H new ATOM 510 N TYR A 32 2.532 3.552 11.543 1.00 0.00 N ATOM 511 CA TYR A 32 1.109 3.283 11.369 1.00 0.00 C ATOM 512 C TYR A 32 0.571 2.421 12.507 1.00 0.00 C ATOM 513 O TYR A 32 -0.457 2.738 13.104 1.00 0.00 O ATOM 514 CB TYR A 32 0.862 2.591 10.028 1.00 0.00 C ATOM 515 CG TYR A 32 0.876 3.538 8.849 1.00 0.00 C ATOM 516 CD1 TYR A 32 1.926 4.428 8.662 1.00 0.00 C ATOM 517 CD2 TYR A 32 -0.161 3.543 7.925 1.00 0.00 C ATOM 518 CE1 TYR A 32 1.943 5.296 7.587 1.00 0.00 C ATOM 519 CE2 TYR A 32 -0.151 4.408 6.847 1.00 0.00 C ATOM 520 CZ TYR A 32 0.903 5.282 6.683 1.00 0.00 C ATOM 521 OH TYR A 32 0.916 6.146 5.612 1.00 0.00 O ATOM 0 H TYR A 32 3.147 2.897 11.061 1.00 0.00 H new ATOM 0 HA TYR A 32 0.581 4.236 11.382 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.623 1.825 9.878 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.101 2.081 10.063 1.00 0.00 H new ATOM 0 HD1 TYR A 32 2.743 4.442 9.369 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -0.988 2.860 8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 32 2.767 5.982 7.456 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -0.965 4.399 6.137 1.00 0.00 H new ATOM 0 HH TYR A 32 1.815 6.520 5.504 1.00 0.00 H new ATOM 531 N LYS A 33 1.276 1.329 12.799 1.00 0.00 N ATOM 532 CA LYS A 33 0.886 0.404 13.864 1.00 0.00 C ATOM 533 C LYS A 33 -0.239 -0.535 13.412 1.00 0.00 C ATOM 534 O LYS A 33 -0.650 -1.423 14.159 1.00 0.00 O ATOM 535 CB LYS A 33 0.481 1.177 15.133 1.00 0.00 C ATOM 536 CG LYS A 33 -1.022 1.321 15.343 1.00 0.00 C ATOM 537 CD LYS A 33 -1.570 0.208 16.224 1.00 0.00 C ATOM 538 CE LYS A 33 -1.787 0.681 17.653 1.00 0.00 C ATOM 539 NZ LYS A 33 -0.940 -0.070 18.621 1.00 0.00 N ATOM 0 H LYS A 33 2.129 1.061 12.308 1.00 0.00 H new ATOM 0 HA LYS A 33 1.752 -0.215 14.099 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.908 0.673 16.000 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.925 2.172 15.092 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.236 2.287 15.800 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.529 1.306 14.378 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.513 -0.152 15.812 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.878 -0.634 16.220 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.560 1.745 17.722 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.837 0.561 17.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.117 0.282 19.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.174 -1.082 18.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.063 0.065 18.382 1.00 0.00 H new ATOM 553 N ASP A 34 -0.731 -0.338 12.191 1.00 0.00 N ATOM 554 CA ASP A 34 -1.802 -1.172 11.655 1.00 0.00 C ATOM 555 C ASP A 34 -1.334 -1.947 10.425 1.00 0.00 C ATOM 556 O ASP A 34 -1.888 -2.995 10.094 1.00 0.00 O ATOM 557 CB ASP A 34 -3.015 -0.311 11.299 1.00 0.00 C ATOM 558 CG ASP A 34 -3.450 0.578 12.447 1.00 0.00 C ATOM 559 OD1 ASP A 34 -2.915 1.700 12.566 1.00 0.00 O ATOM 560 OD2 ASP A 34 -4.328 0.151 13.227 1.00 0.00 O ATOM 0 H ASP A 34 -0.405 0.391 11.556 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.085 -1.891 12.424 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.776 0.308 10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -3.844 -0.957 11.010 1.00 0.00 H new ATOM 565 N LEU A 35 -0.310 -1.428 9.752 1.00 0.00 N ATOM 566 CA LEU A 35 0.231 -2.074 8.563 1.00 0.00 C ATOM 567 C LEU A 35 1.272 -3.122 8.948 1.00 0.00 C ATOM 568 O LEU A 35 1.859 -3.057 10.028 1.00 0.00 O ATOM 569 CB LEU A 35 0.852 -1.028 7.632 1.00 0.00 C ATOM 570 CG LEU A 35 0.457 -1.150 6.158 1.00 0.00 C ATOM 571 CD1 LEU A 35 -0.938 -0.586 5.926 1.00 0.00 C ATOM 572 CD2 LEU A 35 1.473 -0.437 5.279 1.00 0.00 C ATOM 0 H LEU A 35 0.161 -0.561 10.011 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.584 -2.574 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.570 -0.037 7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.937 -1.096 7.708 1.00 0.00 H new ATOM 0 HG LEU A 35 0.446 -2.207 5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.199 -0.683 4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.658 -1.137 6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.957 0.466 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.180 -0.532 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.512 0.618 5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.456 -0.885 5.422 1.00 0.00 H new ATOM 584 N LYS A 36 1.493 -4.089 8.063 1.00 0.00 N ATOM 585 CA LYS A 36 2.461 -5.149 8.320 1.00 0.00 C ATOM 586 C LYS A 36 3.079 -5.654 7.018 1.00 0.00 C ATOM 587 O LYS A 36 2.438 -5.633 5.967 1.00 0.00 O ATOM 588 CB LYS A 36 1.793 -6.306 9.068 1.00 0.00 C ATOM 589 CG LYS A 36 2.283 -6.470 10.498 1.00 0.00 C ATOM 590 CD LYS A 36 1.279 -7.234 11.346 1.00 0.00 C ATOM 591 CE LYS A 36 1.517 -7.005 12.830 1.00 0.00 C ATOM 592 NZ LYS A 36 0.239 -6.912 13.589 1.00 0.00 N ATOM 0 H LYS A 36 1.016 -4.160 7.164 1.00 0.00 H new ATOM 0 HA LYS A 36 3.258 -4.737 8.939 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.715 -6.147 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.973 -7.232 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.237 -6.997 10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.460 -5.489 10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.268 -6.921 11.086 1.00 0.00 H new ATOM 0 HD3 LYS A 36 1.350 -8.299 11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.119 -7.820 13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.089 -6.088 12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.444 -6.756 14.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.325 -6.118 13.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.296 -7.797 13.478 1.00 0.00 H new ATOM 606 N PRO A 37 4.341 -6.116 7.073 1.00 0.00 N ATOM 607 CA PRO A 37 5.047 -6.626 5.897 1.00 0.00 C ATOM 608 C PRO A 37 4.644 -8.054 5.547 1.00 0.00 C ATOM 609 O PRO A 37 4.486 -8.900 6.428 1.00 0.00 O ATOM 610 CB PRO A 37 6.510 -6.576 6.332 1.00 0.00 C ATOM 611 CG PRO A 37 6.468 -6.791 7.805 1.00 0.00 C ATOM 612 CD PRO A 37 5.179 -6.174 8.287 1.00 0.00 C ATOM 0 HA PRO A 37 4.827 -6.046 5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.099 -7.347 5.835 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.966 -5.617 6.084 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.503 -7.854 8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.326 -6.327 8.290 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.713 -6.778 9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.343 -5.182 8.708 1.00 0.00 H new ATOM 620 N VAL A 38 4.483 -8.316 4.255 1.00 0.00 N ATOM 621 CA VAL A 38 4.103 -9.642 3.781 1.00 0.00 C ATOM 622 C VAL A 38 4.890 -10.010 2.528 1.00 0.00 C ATOM 623 O VAL A 38 5.158 -9.166 1.678 1.00 0.00 O ATOM 624 CB VAL A 38 2.586 -9.727 3.487 1.00 0.00 C ATOM 625 CG1 VAL A 38 2.088 -8.446 2.837 1.00 0.00 C ATOM 626 CG2 VAL A 38 2.261 -10.930 2.613 1.00 0.00 C ATOM 0 H VAL A 38 4.610 -7.626 3.515 1.00 0.00 H new ATOM 0 HA VAL A 38 4.338 -10.351 4.575 1.00 0.00 H new ATOM 0 HB VAL A 38 2.071 -9.853 4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.019 -8.530 2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.269 -7.605 3.506 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.618 -8.284 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.188 -10.963 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.794 -10.846 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.568 -11.843 3.123 1.00 0.00 H new ATOM 636 N LEU A 39 5.257 -11.280 2.422 1.00 0.00 N ATOM 637 CA LEU A 39 6.013 -11.760 1.271 1.00 0.00 C ATOM 638 C LEU A 39 5.075 -12.250 0.171 1.00 0.00 C ATOM 639 O LEU A 39 3.977 -12.730 0.446 1.00 0.00 O ATOM 640 CB LEU A 39 6.961 -12.890 1.688 1.00 0.00 C ATOM 641 CG LEU A 39 8.131 -13.150 0.733 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.661 -13.930 -0.489 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.796 -11.850 0.316 1.00 0.00 C ATOM 0 H LEU A 39 5.045 -11.996 3.117 1.00 0.00 H new ATOM 0 HA LEU A 39 6.600 -10.928 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.363 -12.659 2.674 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.383 -13.809 1.787 1.00 0.00 H new ATOM 0 HG LEU A 39 8.871 -13.750 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.505 -14.105 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.244 -14.886 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.897 -13.357 -1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.623 -12.065 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.068 -11.215 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.175 -11.336 1.199 1.00 0.00 H new ATOM 655 N ASP A 40 5.513 -12.110 -1.076 1.00 0.00 N ATOM 656 CA ASP A 40 4.710 -12.530 -2.218 1.00 0.00 C ATOM 657 C ASP A 40 5.589 -12.790 -3.436 1.00 0.00 C ATOM 658 O ASP A 40 6.737 -12.350 -3.493 1.00 0.00 O ATOM 659 CB ASP A 40 3.662 -11.460 -2.549 1.00 0.00 C ATOM 660 CG ASP A 40 2.460 -12.040 -3.271 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.601 -12.420 -4.454 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.377 -12.120 -2.653 1.00 0.00 O ATOM 0 H ASP A 40 6.419 -11.709 -1.321 1.00 0.00 H new ATOM 0 HA ASP A 40 4.204 -13.459 -1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.333 -10.979 -1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.117 -10.687 -3.168 1.00 0.00 H new ATOM 667 N SER A 41 5.042 -13.510 -4.408 1.00 0.00 N ATOM 668 CA SER A 41 5.775 -13.830 -5.627 1.00 0.00 C ATOM 669 C SER A 41 4.821 -14.290 -6.727 1.00 0.00 C ATOM 670 O SER A 41 4.150 -15.310 -6.599 1.00 0.00 O ATOM 671 CB SER A 41 6.810 -14.930 -5.352 1.00 0.00 C ATOM 672 OG SER A 41 7.664 -15.110 -6.468 1.00 0.00 O ATOM 0 H SER A 41 4.093 -13.883 -4.376 1.00 0.00 H new ATOM 0 HA SER A 41 6.287 -12.928 -5.960 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.401 -14.668 -4.475 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.300 -15.866 -5.124 1.00 0.00 H new ATOM 0 HG SER A 41 8.316 -15.814 -6.270 1.00 0.00 H new ATOM 678 N TYR A 42 4.765 -13.510 -7.806 1.00 0.00 N ATOM 679 CA TYR A 42 3.889 -13.830 -8.929 1.00 0.00 C ATOM 680 C TYR A 42 4.578 -13.540 -10.250 1.00 0.00 C ATOM 681 O TYR A 42 5.641 -12.920 -10.290 1.00 0.00 O ATOM 682 CB TYR A 42 2.589 -13.030 -8.831 1.00 0.00 C ATOM 683 CG TYR A 42 1.449 -13.630 -9.627 1.00 0.00 C ATOM 684 CD1 TYR A 42 1.028 -14.930 -9.405 1.00 0.00 C ATOM 685 CD2 TYR A 42 0.796 -12.880 -10.600 1.00 0.00 C ATOM 686 CE1 TYR A 42 -0.013 -15.480 -10.130 1.00 0.00 C ATOM 687 CE2 TYR A 42 -0.246 -13.420 -11.330 1.00 0.00 C ATOM 688 CZ TYR A 42 -0.646 -14.720 -11.090 1.00 0.00 C ATOM 689 OH TYR A 42 -1.682 -15.260 -11.810 1.00 0.00 O ATOM 0 H TYR A 42 5.313 -12.658 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 42 3.656 -14.894 -8.887 1.00 0.00 H new ATOM 0 HB2 TYR A 42 2.293 -12.959 -7.784 1.00 0.00 H new ATOM 0 HB3 TYR A 42 2.770 -12.013 -9.180 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.522 -15.526 -8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.107 -11.863 -10.787 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.328 -16.497 -9.946 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.745 -12.829 -12.084 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.021 -14.595 -12.445 1.00 0.00 H new ATOM 790 N ARG A 50 8.302 -13.810 -9.791 1.00 0.00 N ATOM 791 CA ARG A 50 9.383 -13.060 -9.168 1.00 0.00 C ATOM 792 C ARG A 50 9.100 -12.840 -7.685 1.00 0.00 C ATOM 793 O ARG A 50 7.985 -12.480 -7.301 1.00 0.00 O ATOM 794 CB ARG A 50 9.565 -11.710 -9.875 1.00 0.00 C ATOM 795 CG ARG A 50 10.606 -10.810 -9.225 1.00 0.00 C ATOM 796 CD ARG A 50 10.010 -9.482 -8.806 1.00 0.00 C ATOM 797 NE ARG A 50 10.254 -8.438 -9.799 1.00 0.00 N ATOM 798 CZ ARG A 50 11.452 -7.914 -10.040 1.00 0.00 C ATOM 799 NH1 ARG A 50 12.517 -8.330 -9.370 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.586 -6.970 -10.960 1.00 0.00 N ATOM 0 HA ARG A 50 10.302 -13.638 -9.263 1.00 0.00 H new ATOM 0 HB2 ARG A 50 9.850 -11.889 -10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.608 -11.188 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.028 -11.311 -8.354 1.00 0.00 H new ATOM 0 HG3 ARG A 50 11.426 -10.638 -9.922 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.936 -9.597 -8.656 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.435 -9.179 -7.849 1.00 0.00 H new ATOM 0 HE ARG A 50 9.460 -8.092 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 50 12.422 -9.058 -8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.432 -7.922 -9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.771 -6.647 -11.482 1.00 0.00 H new ATOM 0 HH22 ARG A 50 12.504 -6.566 -11.147 1.00 0.00 H new ATOM 814 N GLU A 51 10.120 -13.050 -6.858 1.00 0.00 N ATOM 815 CA GLU A 51 9.993 -12.870 -5.415 1.00 0.00 C ATOM 816 C GLU A 51 9.981 -11.400 -5.037 1.00 0.00 C ATOM 817 O GLU A 51 10.991 -10.700 -5.174 1.00 0.00 O ATOM 818 CB GLU A 51 11.138 -13.590 -4.692 1.00 0.00 C ATOM 819 CG GLU A 51 10.781 -14.040 -3.284 1.00 0.00 C ATOM 820 CD GLU A 51 11.077 -15.500 -3.047 1.00 0.00 C ATOM 821 OE1 GLU A 51 12.240 -15.910 -3.245 1.00 0.00 O ATOM 822 OE2 GLU A 51 10.146 -16.240 -2.662 1.00 0.00 O ATOM 0 H GLU A 51 11.047 -13.346 -7.164 1.00 0.00 H new ATOM 0 HA GLU A 51 9.042 -13.303 -5.106 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.437 -14.459 -5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.001 -12.926 -4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.336 -13.439 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.722 -13.855 -3.105 1.00 0.00 H new ATOM 829 N LEU A 52 8.841 -10.920 -4.550 1.00 0.00 N ATOM 830 CA LEU A 52 8.720 -9.525 -4.142 1.00 0.00 C ATOM 831 C LEU A 52 7.775 -9.380 -2.948 1.00 0.00 C ATOM 832 O LEU A 52 6.676 -9.932 -2.936 1.00 0.00 O ATOM 833 CB LEU A 52 8.280 -8.647 -5.331 1.00 0.00 C ATOM 834 CG LEU A 52 6.771 -8.416 -5.513 1.00 0.00 C ATOM 835 CD1 LEU A 52 6.008 -9.730 -5.495 1.00 0.00 C ATOM 836 CD2 LEU A 52 6.238 -7.464 -4.451 1.00 0.00 C ATOM 0 H LEU A 52 7.992 -11.473 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 52 9.701 -9.175 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.761 -7.674 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.665 -9.098 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 52 6.618 -7.956 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.944 -9.535 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.362 -10.368 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.170 -10.232 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.168 -7.315 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.412 -7.888 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.752 -6.506 -4.530 1.00 0.00 H new ATOM 848 N MET A 53 8.224 -8.639 -1.940 1.00 0.00 N ATOM 849 CA MET A 53 7.435 -8.421 -0.732 1.00 0.00 C ATOM 850 C MET A 53 6.389 -7.331 -0.947 1.00 0.00 C ATOM 851 O MET A 53 6.481 -6.545 -1.890 1.00 0.00 O ATOM 852 CB MET A 53 8.355 -8.038 0.430 1.00 0.00 C ATOM 853 CG MET A 53 7.712 -8.198 1.799 1.00 0.00 C ATOM 854 SD MET A 53 8.843 -7.802 3.146 1.00 0.00 S ATOM 855 CE MET A 53 9.125 -6.059 2.847 1.00 0.00 C ATOM 0 H MET A 53 9.134 -8.178 -1.936 1.00 0.00 H new ATOM 0 HA MET A 53 6.916 -9.349 -0.493 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.254 -8.652 0.387 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.670 -7.002 0.306 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.836 -7.552 1.863 1.00 0.00 H new ATOM 0 HG3 MET A 53 7.361 -9.223 1.914 1.00 0.00 H new ATOM 0 HE1 MET A 53 10.147 -5.910 2.498 1.00 0.00 H new ATOM 0 HE2 MET A 53 8.428 -5.702 2.089 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.972 -5.502 3.771 1.00 0.00 H new ATOM 865 N ASN A 54 5.395 -7.289 -0.065 1.00 0.00 N ATOM 866 CA ASN A 54 4.331 -6.296 -0.156 1.00 0.00 C ATOM 867 C ASN A 54 3.820 -5.915 1.230 1.00 0.00 C ATOM 868 O ASN A 54 4.014 -6.649 2.197 1.00 0.00 O ATOM 869 CB ASN A 54 3.179 -6.829 -1.010 1.00 0.00 C ATOM 870 CG ASN A 54 2.766 -8.233 -0.614 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.607 -9.119 -0.460 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.466 -8.443 -0.447 1.00 0.00 N ATOM 0 H ASN A 54 5.305 -7.932 0.722 1.00 0.00 H new ATOM 0 HA ASN A 54 4.741 -5.403 -0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.322 -6.162 -0.917 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.475 -6.823 -2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.129 -9.368 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.804 -7.679 -0.585 1.00 0.00 H new ATOM 879 N LEU A 55 3.167 -4.759 1.317 1.00 0.00 N ATOM 880 CA LEU A 55 2.627 -4.280 2.584 1.00 0.00 C ATOM 881 C LEU A 55 1.129 -4.553 2.674 1.00 0.00 C ATOM 882 O LEU A 55 0.407 -4.432 1.685 1.00 0.00 O ATOM 883 CB LEU A 55 2.896 -2.782 2.744 1.00 0.00 C ATOM 884 CG LEU A 55 4.249 -2.431 3.365 1.00 0.00 C ATOM 885 CD1 LEU A 55 4.292 -2.855 4.825 1.00 0.00 C ATOM 886 CD2 LEU A 55 5.378 -3.087 2.584 1.00 0.00 C ATOM 0 H LEU A 55 3.000 -4.138 0.525 1.00 0.00 H new ATOM 0 HA LEU A 55 3.125 -4.819 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.829 -2.310 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 55 2.107 -2.350 3.360 1.00 0.00 H new ATOM 0 HG LEU A 55 4.381 -1.350 3.318 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.262 -2.597 5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.506 -2.340 5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.139 -3.932 4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.334 -2.827 3.039 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.251 -4.169 2.600 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.359 -2.735 1.553 1.00 0.00 H new ATOM 898 N THR A 56 0.669 -4.920 3.865 1.00 0.00 N ATOM 899 CA THR A 56 -0.743 -5.209 4.081 1.00 0.00 C ATOM 900 C THR A 56 -1.177 -4.786 5.481 1.00 0.00 C ATOM 901 O THR A 56 -0.378 -4.793 6.417 1.00 0.00 O ATOM 902 CB THR A 56 -1.017 -6.700 3.878 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.392 -6.987 4.063 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.232 -7.586 4.821 1.00 0.00 C ATOM 0 H THR A 56 1.253 -5.024 4.695 1.00 0.00 H new ATOM 0 HA THR A 56 -1.320 -4.639 3.353 1.00 0.00 H new ATOM 0 HB THR A 56 -0.703 -6.915 2.857 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.547 -7.945 3.927 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.473 -8.631 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.835 -7.425 4.668 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.492 -7.342 5.851 1.00 0.00 H new ATOM 912 N GLY A 57 -2.447 -4.420 5.616 1.00 0.00 N ATOM 913 CA GLY A 57 -2.962 -4.002 6.906 1.00 0.00 C ATOM 914 C GLY A 57 -4.105 -3.013 6.785 1.00 0.00 C ATOM 915 O GLY A 57 -4.432 -2.563 5.687 1.00 0.00 O ATOM 0 H GLY A 57 -3.128 -4.405 4.856 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.301 -4.878 7.459 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.157 -3.552 7.486 1.00 0.00 H new ATOM 919 N THR A 58 -4.713 -2.678 7.918 1.00 0.00 N ATOM 920 CA THR A 58 -5.827 -1.738 7.940 1.00 0.00 C ATOM 921 C THR A 58 -5.336 -0.311 8.172 1.00 0.00 C ATOM 922 O THR A 58 -4.682 -0.025 9.174 1.00 0.00 O ATOM 923 CB THR A 58 -6.825 -2.131 9.030 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.196 -2.918 10.026 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.008 -2.915 8.507 1.00 0.00 C ATOM 0 H THR A 58 -4.453 -3.044 8.834 1.00 0.00 H new ATOM 0 HA THR A 58 -6.322 -1.775 6.969 1.00 0.00 H new ATOM 0 HB THR A 58 -7.188 -1.189 9.440 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.850 -3.158 10.715 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.675 -3.161 9.333 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.546 -2.316 7.772 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.657 -3.834 8.038 1.00 0.00 H new ATOM 933 N ILE A 59 -5.657 0.578 7.240 1.00 0.00 N ATOM 934 CA ILE A 59 -5.250 1.976 7.339 1.00 0.00 C ATOM 935 C ILE A 59 -6.362 2.830 7.952 1.00 0.00 C ATOM 936 O ILE A 59 -7.528 2.694 7.589 1.00 0.00 O ATOM 937 CB ILE A 59 -4.864 2.532 5.950 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.500 1.989 5.534 1.00 0.00 C ATOM 939 CG2 ILE A 59 -4.855 4.057 5.942 1.00 0.00 C ATOM 940 CD1 ILE A 59 -3.021 2.510 4.196 1.00 0.00 C ATOM 0 H ILE A 59 -6.199 0.356 6.405 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.378 2.022 7.992 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.615 2.203 5.232 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.767 2.248 6.298 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.549 0.901 5.494 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.579 4.414 4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.847 4.428 6.199 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.132 4.420 6.672 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.046 2.081 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.733 2.229 3.420 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.939 3.596 4.237 1.00 0.00 H new ATOM 952 N PRO A 60 -6.016 3.725 8.893 1.00 0.00 N ATOM 953 CA PRO A 60 -6.991 4.593 9.549 1.00 0.00 C ATOM 954 C PRO A 60 -7.320 5.830 8.724 1.00 0.00 C ATOM 955 O PRO A 60 -6.494 6.732 8.576 1.00 0.00 O ATOM 956 CB PRO A 60 -6.281 4.981 10.842 1.00 0.00 C ATOM 957 CG PRO A 60 -4.832 4.986 10.488 1.00 0.00 C ATOM 958 CD PRO A 60 -4.650 3.959 9.396 1.00 0.00 C ATOM 0 HA PRO A 60 -7.951 4.098 9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.606 5.960 11.195 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.492 4.268 11.639 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.520 5.973 10.147 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.220 4.741 11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.992 4.327 8.608 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.204 3.042 9.781 1.00 0.00 H new ATOM 966 N VAL A 61 -8.535 5.865 8.192 1.00 0.00 N ATOM 967 CA VAL A 61 -8.987 6.988 7.383 1.00 0.00 C ATOM 968 C VAL A 61 -9.958 7.865 8.178 1.00 0.00 C ATOM 969 O VAL A 61 -11.060 7.440 8.494 1.00 0.00 O ATOM 970 CB VAL A 61 -9.666 6.494 6.086 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.650 7.522 5.546 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.618 6.161 5.035 1.00 0.00 C ATOM 0 H VAL A 61 -9.227 5.125 8.307 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.113 7.581 7.113 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.227 5.591 6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.109 7.142 4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.424 7.711 6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.123 8.451 5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.111 5.814 4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.031 7.052 4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.960 5.378 5.412 1.00 0.00 H new ATOM 982 N PRO A 62 -9.549 9.101 8.515 1.00 0.00 N ATOM 983 CA PRO A 62 -10.390 10.027 9.280 1.00 0.00 C ATOM 984 C PRO A 62 -11.570 10.552 8.468 1.00 0.00 C ATOM 985 O PRO A 62 -11.400 11.043 7.352 1.00 0.00 O ATOM 986 CB PRO A 62 -9.436 11.168 9.633 1.00 0.00 C ATOM 987 CG PRO A 62 -8.396 11.136 8.568 1.00 0.00 C ATOM 988 CD PRO A 62 -8.239 9.691 8.183 1.00 0.00 C ATOM 0 HA PRO A 62 -10.837 9.543 10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.955 12.126 9.651 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -8.996 11.025 10.620 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.698 11.737 7.710 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.454 11.547 8.930 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.006 9.581 7.124 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.432 9.213 8.738 1.00 0.00 H new ATOM 996 N TYR A 63 -12.760 10.445 9.040 1.00 0.00 N ATOM 997 CA TYR A 63 -13.970 10.907 8.381 1.00 0.00 C ATOM 998 C TYR A 63 -14.360 12.294 8.893 1.00 0.00 C ATOM 999 O TYR A 63 -13.540 13.003 9.467 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.100 9.907 8.629 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.090 9.797 7.485 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.650 9.693 6.172 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.460 9.796 7.719 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.540 9.592 5.124 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.360 9.695 6.678 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.900 9.594 5.382 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.790 9.493 4.342 1.00 0.00 O ATOM 0 H TYR A 63 -12.913 10.040 9.964 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.788 10.980 7.309 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.667 8.924 8.817 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.636 10.197 9.533 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.589 9.691 5.968 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.826 9.876 8.732 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.179 9.512 4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.421 9.695 6.878 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.705 9.508 4.692 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.620 12.680 8.686 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.100 13.984 9.134 1.00 0.00 C ATOM 1019 C ARG A 64 -15.840 14.184 10.621 1.00 0.00 C ATOM 1020 O ARG A 64 -15.630 15.306 11.082 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.600 14.125 8.848 1.00 0.00 C ATOM 1022 CG ARG A 64 -18.120 15.543 9.020 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.310 16.234 7.679 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.640 15.985 7.121 1.00 0.00 N ATOM 1025 CZ ARG A 64 -19.960 16.196 5.847 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -19.050 16.658 4.995 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -21.190 15.943 5.421 1.00 0.00 N ATOM 0 H ARG A 64 -16.322 12.110 8.213 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.553 14.749 8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.800 13.794 7.829 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.152 13.461 9.513 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.068 15.521 9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -17.422 16.116 9.630 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -18.162 17.307 7.799 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.551 15.884 6.979 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.364 15.629 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.102 16.852 5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.300 16.818 4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.891 15.586 6.070 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.435 16.105 4.444 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.850 13.086 11.361 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.600 13.147 12.791 1.00 0.00 C ATOM 1043 C GLY A 65 -15.230 11.797 13.381 1.00 0.00 C ATOM 1044 O GLY A 65 -15.390 11.576 14.582 1.00 0.00 O ATOM 0 H GLY A 65 -16.027 12.149 10.998 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.795 13.856 12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.488 13.528 13.295 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.750 10.892 12.535 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.360 9.558 12.979 1.00 0.00 C ATOM 1050 C ASN A 66 -13.140 9.068 12.203 1.00 0.00 C ATOM 1051 O ASN A 66 -12.440 9.857 11.571 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.530 8.582 12.803 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.840 9.149 13.304 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.630 9.698 12.533 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.080 9.019 14.603 1.00 0.00 N ATOM 0 H ASN A 66 -14.621 11.058 11.537 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.097 9.607 14.036 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.629 8.325 11.748 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.311 7.657 13.337 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.947 9.381 15.000 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.397 8.557 15.204 1.00 0.00 H new ATOM 1062 N THR A 67 -12.900 7.762 12.251 1.00 0.00 N ATOM 1063 CA THR A 67 -11.760 7.170 11.547 1.00 0.00 C ATOM 1064 C THR A 67 -12.000 5.681 11.307 1.00 0.00 C ATOM 1065 O THR A 67 -12.070 4.895 12.252 1.00 0.00 O ATOM 1066 CB THR A 67 -10.470 7.375 12.342 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.270 8.747 12.632 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.243 6.875 11.619 1.00 0.00 C ATOM 0 H THR A 67 -13.474 7.094 12.766 1.00 0.00 H new ATOM 0 HA THR A 67 -11.655 7.669 10.584 1.00 0.00 H new ATOM 0 HB THR A 67 -10.597 6.796 13.256 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.868 9.289 12.076 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.361 7.049 12.235 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.345 5.807 11.425 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.136 7.407 10.674 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.110 5.301 10.038 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.340 3.906 9.678 1.00 0.00 C ATOM 1078 C TYR A 68 -11.030 3.215 9.321 1.00 0.00 C ATOM 1079 O TYR A 68 -10.010 3.868 9.094 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.310 3.808 8.502 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.760 3.848 8.916 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.410 5.057 9.150 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.490 2.676 9.074 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.730 5.097 9.530 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.820 2.708 9.453 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.440 3.921 9.680 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.760 3.957 10.059 1.00 0.00 O ATOM 0 H TYR A 68 -12.044 5.937 9.244 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.777 3.406 10.542 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.115 4.627 7.810 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.120 2.881 7.960 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.866 5.982 9.030 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.011 1.724 8.898 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.212 6.046 9.711 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.372 1.787 9.571 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.109 3.043 10.116 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.060 1.889 9.272 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.885 1.100 8.942 1.00 0.00 C ATOM 1099 C ASN A 69 -9.937 0.641 7.488 1.00 0.00 C ATOM 1100 O ASN A 69 -10.450 -0.434 7.186 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.775 -0.117 9.869 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.550 0.052 11.162 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -10.160 0.830 12.034 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.650 -0.677 11.292 1.00 0.00 N ATOM 0 H ASN A 69 -11.896 1.335 9.459 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.006 1.729 9.081 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.141 -1.000 9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.725 -0.296 10.102 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.211 -0.606 12.141 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.935 -1.308 10.543 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.408 1.465 6.589 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.400 1.156 5.181 1.00 0.00 C ATOM 1113 C ILE A 70 -8.312 0.129 4.841 1.00 0.00 C ATOM 1114 O ILE A 70 -7.129 0.362 5.090 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.203 2.457 4.379 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -9.817 2.331 3.001 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.736 2.846 4.281 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.260 2.777 2.945 1.00 0.00 C ATOM 0 H ILE A 70 -8.977 2.359 6.824 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.356 0.708 4.911 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.715 3.254 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.234 2.923 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.752 1.293 2.676 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.642 3.768 3.708 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.332 2.998 5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.181 2.051 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.638 2.660 1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.856 2.169 3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.329 3.824 3.240 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.698 -1.030 4.275 1.00 0.00 N ATOM 1131 CA PRO A 71 -7.745 -2.085 3.914 1.00 0.00 C ATOM 1132 C PRO A 71 -6.931 -1.725 2.677 1.00 0.00 C ATOM 1133 O PRO A 71 -7.432 -1.064 1.768 1.00 0.00 O ATOM 1134 CB PRO A 71 -8.643 -3.288 3.631 1.00 0.00 C ATOM 1135 CG PRO A 71 -9.935 -2.696 3.187 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.080 -1.407 3.949 1.00 0.00 C ATOM 0 HA PRO A 71 -7.010 -2.261 4.699 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.215 -3.929 2.860 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -8.774 -3.903 4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.934 -2.516 2.112 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.766 -3.370 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.572 -0.641 3.349 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.680 -1.541 4.849 1.00 0.00 H new ATOM 1144 N ILE A 72 -5.674 -2.157 2.645 1.00 0.00 N ATOM 1145 CA ILE A 72 -4.806 -1.865 1.510 1.00 0.00 C ATOM 1146 C ILE A 72 -3.793 -2.980 1.263 1.00 0.00 C ATOM 1147 O ILE A 72 -3.637 -3.893 2.074 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.070 -0.515 1.703 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -4.230 0.364 0.461 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -2.594 -0.723 2.021 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -4.655 1.778 0.781 1.00 0.00 C ATOM 0 H ILE A 72 -5.237 -2.706 3.385 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.449 -1.795 0.633 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.525 -0.008 2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.285 0.390 -0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.967 -0.088 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.110 0.245 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.498 -1.302 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -2.118 -1.261 1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.750 2.347 -0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.615 1.761 1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.907 2.247 1.421 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.108 -2.885 0.129 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.101 -3.864 -0.259 1.00 0.00 C ATOM 1165 C CYS A 73 -1.139 -3.247 -1.272 1.00 0.00 C ATOM 1166 O CYS A 73 -1.467 -3.115 -2.451 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.777 -5.106 -0.847 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.639 -6.292 -1.605 1.00 0.00 S ATOM 0 H CYS A 73 -3.235 -2.130 -0.545 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.534 -4.163 0.622 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.333 -5.610 -0.057 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.503 -4.789 -1.596 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.312 -7.304 -2.068 1.00 0.00 H new ATOM 1174 N LEU A 74 0.042 -2.855 -0.804 1.00 0.00 N ATOM 1175 CA LEU A 74 1.039 -2.234 -1.672 1.00 0.00 C ATOM 1176 C LEU A 74 2.101 -3.236 -2.115 1.00 0.00 C ATOM 1177 O LEU A 74 2.744 -3.883 -1.289 1.00 0.00 O ATOM 1178 CB LEU A 74 1.704 -1.058 -0.947 1.00 0.00 C ATOM 1179 CG LEU A 74 1.569 0.296 -1.634 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.928 0.176 -3.099 1.00 0.00 C ATOM 1181 CD2 LEU A 74 0.159 0.840 -1.469 1.00 0.00 C ATOM 0 H LEU A 74 0.332 -2.956 0.169 1.00 0.00 H new ATOM 0 HA LEU A 74 0.526 -1.873 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.278 -0.983 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.764 -1.281 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 74 2.260 0.996 -1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.828 1.149 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.957 -0.171 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.258 -0.537 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.082 1.807 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.553 0.145 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.064 0.958 -0.409 1.00 0.00 H new ATOM 1193 N TRP A 75 2.291 -3.343 -3.428 1.00 0.00 N ATOM 1194 CA TRP A 75 3.289 -4.248 -3.986 1.00 0.00 C ATOM 1195 C TRP A 75 4.672 -3.607 -3.937 1.00 0.00 C ATOM 1196 O TRP A 75 4.984 -2.725 -4.736 1.00 0.00 O ATOM 1197 CB TRP A 75 2.932 -4.616 -5.427 1.00 0.00 C ATOM 1198 CG TRP A 75 1.721 -5.491 -5.533 1.00 0.00 C ATOM 1199 CD1 TRP A 75 0.433 -5.086 -5.737 1.00 0.00 C ATOM 1200 CD2 TRP A 75 1.683 -6.919 -5.440 1.00 0.00 C ATOM 1201 NE1 TRP A 75 -0.403 -6.175 -5.777 1.00 0.00 N ATOM 1202 CE2 TRP A 75 0.340 -7.312 -5.597 1.00 0.00 C ATOM 1203 CE3 TRP A 75 2.654 -7.905 -5.240 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 -0.055 -8.647 -5.560 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 2.260 -9.230 -5.204 1.00 0.00 C ATOM 1206 CH2 TRP A 75 0.916 -9.590 -5.363 1.00 0.00 C ATOM 0 H TRP A 75 1.766 -2.814 -4.124 1.00 0.00 H new ATOM 0 HA TRP A 75 3.301 -5.158 -3.386 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.762 -3.702 -5.996 1.00 0.00 H new ATOM 0 HB3 TRP A 75 3.780 -5.124 -5.885 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.118 -4.059 -5.850 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -1.413 -6.143 -5.918 1.00 0.00 H new ATOM 0 HE3 TRP A 75 3.693 -7.637 -5.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -1.091 -8.928 -5.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 3.001 -10.000 -5.051 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.641 -10.634 -5.329 1.00 0.00 H new ATOM 1217 N LEU A 76 5.493 -4.046 -2.991 1.00 0.00 N ATOM 1218 CA LEU A 76 6.836 -3.502 -2.836 1.00 0.00 C ATOM 1219 C LEU A 76 7.871 -4.360 -3.556 1.00 0.00 C ATOM 1220 O LEU A 76 8.351 -5.354 -3.014 1.00 0.00 O ATOM 1221 CB LEU A 76 7.193 -3.393 -1.351 1.00 0.00 C ATOM 1222 CG LEU A 76 7.933 -2.114 -0.956 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.995 -0.918 -1.004 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.544 -2.260 0.430 1.00 0.00 C ATOM 0 H LEU A 76 5.253 -4.776 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 76 6.847 -2.509 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.275 -3.459 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.808 -4.250 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 76 8.738 -1.946 -1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.539 -0.017 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.604 -0.802 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.168 -1.076 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.067 -1.341 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.755 -2.452 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.249 -3.092 0.431 1.00 0.00 H new ATOM 1236 N LEU A 77 8.219 -3.964 -4.777 1.00 0.00 N ATOM 1237 CA LEU A 77 9.209 -4.692 -5.563 1.00 0.00 C ATOM 1238 C LEU A 77 10.607 -4.484 -4.984 1.00 0.00 C ATOM 1239 O LEU A 77 10.782 -3.731 -4.026 1.00 0.00 O ATOM 1240 CB LEU A 77 9.174 -4.231 -7.022 1.00 0.00 C ATOM 1241 CG LEU A 77 9.662 -5.265 -8.041 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.589 -5.540 -9.083 1.00 0.00 C ATOM 1243 CD2 LEU A 77 10.947 -4.793 -8.709 1.00 0.00 C ATOM 0 H LEU A 77 7.830 -3.144 -5.243 1.00 0.00 H new ATOM 0 HA LEU A 77 8.967 -5.754 -5.523 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.151 -3.950 -7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.784 -3.333 -7.118 1.00 0.00 H new ATOM 0 HG LEU A 77 9.871 -6.194 -7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.956 -6.277 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.695 -5.924 -8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.346 -4.616 -9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.278 -5.541 -9.430 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.764 -3.849 -9.223 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.719 -4.651 -7.953 1.00 0.00 H new ATOM 1255 N ASP A 78 11.598 -5.151 -5.569 1.00 0.00 N ATOM 1256 CA ASP A 78 12.983 -5.038 -5.115 1.00 0.00 C ATOM 1257 C ASP A 78 13.563 -3.653 -5.407 1.00 0.00 C ATOM 1258 O ASP A 78 14.664 -3.537 -5.946 1.00 0.00 O ATOM 1259 CB ASP A 78 13.853 -6.114 -5.772 1.00 0.00 C ATOM 1260 CG ASP A 78 13.157 -7.460 -5.847 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.112 -7.552 -6.525 1.00 0.00 O ATOM 1262 OD2 ASP A 78 13.658 -8.423 -5.228 1.00 0.00 O ATOM 0 H ASP A 78 11.468 -5.779 -6.362 1.00 0.00 H new ATOM 0 HA ASP A 78 12.983 -5.184 -4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.124 -5.793 -6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.781 -6.219 -5.210 1.00 0.00 H new ATOM 1337 N ASN A 83 11.144 2.772 -7.428 1.00 0.00 N ATOM 1338 CA ASN A 83 10.010 2.750 -6.513 1.00 0.00 C ATOM 1339 C ASN A 83 8.799 2.084 -7.165 1.00 0.00 C ATOM 1340 O ASN A 83 8.369 2.489 -8.245 1.00 0.00 O ATOM 1341 CB ASN A 83 9.652 4.173 -6.079 1.00 0.00 C ATOM 1342 CG ASN A 83 9.283 4.254 -4.611 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.084 3.921 -3.738 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.063 4.699 -4.331 1.00 0.00 N ATOM 0 HA ASN A 83 10.293 2.170 -5.635 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.497 4.833 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.818 4.535 -6.681 1.00 0.00 H new ATOM 0 HD21 ASN A 83 7.758 4.775 -3.361 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.431 4.964 -5.086 1.00 0.00 H new ATOM 1351 N PRO A 84 8.230 1.049 -6.519 1.00 0.00 N ATOM 1352 CA PRO A 84 7.065 0.333 -7.051 1.00 0.00 C ATOM 1353 C PRO A 84 5.780 1.152 -6.941 1.00 0.00 C ATOM 1354 O PRO A 84 5.285 1.397 -5.841 1.00 0.00 O ATOM 1355 CB PRO A 84 6.982 -0.909 -6.163 1.00 0.00 C ATOM 1356 CG PRO A 84 7.592 -0.488 -4.872 1.00 0.00 C ATOM 1357 CD PRO A 84 8.674 0.495 -5.225 1.00 0.00 C ATOM 0 HA PRO A 84 7.171 0.111 -8.113 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.950 -1.231 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 84 7.523 -1.747 -6.602 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.848 -0.031 -4.220 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.002 -1.344 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 84 8.772 1.273 -4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 84 9.646 0.009 -5.309 1.00 0.00 H new ATOM 1365 N PRO A 85 5.219 1.591 -8.083 1.00 0.00 N ATOM 1366 CA PRO A 85 3.991 2.385 -8.103 1.00 0.00 C ATOM 1367 C PRO A 85 2.731 1.528 -8.015 1.00 0.00 C ATOM 1368 O PRO A 85 1.631 2.046 -7.822 1.00 0.00 O ATOM 1369 CB PRO A 85 4.067 3.082 -9.457 1.00 0.00 C ATOM 1370 CG PRO A 85 4.783 2.112 -10.330 1.00 0.00 C ATOM 1371 CD PRO A 85 5.737 1.352 -9.446 1.00 0.00 C ATOM 0 HA PRO A 85 3.924 3.061 -7.250 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.074 3.308 -9.844 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.605 4.028 -9.388 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.079 1.434 -10.812 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.321 2.630 -11.124 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.748 0.290 -9.689 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.759 1.715 -9.555 1.00 0.00 H new ATOM 1379 N ILE A 86 2.895 0.217 -8.159 1.00 0.00 N ATOM 1380 CA ILE A 86 1.766 -0.702 -8.097 1.00 0.00 C ATOM 1381 C ILE A 86 1.063 -0.621 -6.747 1.00 0.00 C ATOM 1382 O ILE A 86 1.705 -0.648 -5.697 1.00 0.00 O ATOM 1383 CB ILE A 86 2.205 -2.159 -8.348 1.00 0.00 C ATOM 1384 CG1 ILE A 86 3.002 -2.257 -9.651 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.994 -3.081 -8.391 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.169 -3.217 -9.574 1.00 0.00 C ATOM 0 H ILE A 86 3.797 -0.231 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 86 1.074 -0.400 -8.884 1.00 0.00 H new ATOM 0 HB ILE A 86 2.847 -2.475 -7.525 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.335 -2.572 -10.453 1.00 0.00 H new ATOM 0 HG13 ILE A 86 3.373 -1.267 -9.916 1.00 0.00 H new ATOM 0 HG21 ILE A 86 1.322 -4.105 -8.569 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.464 -3.030 -7.440 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.327 -2.769 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.688 -3.236 -10.532 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.858 -2.891 -8.794 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.803 -4.217 -9.340 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.261 -0.521 -6.787 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.060 -0.434 -5.578 1.00 0.00 C ATOM 1400 C CYS A 87 -2.334 -1.257 -5.721 1.00 0.00 C ATOM 1401 O CYS A 87 -2.940 -1.296 -6.792 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.410 1.024 -5.291 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.004 2.155 -5.400 1.00 0.00 S ATOM 0 H CYS A 87 -0.803 -0.498 -7.651 1.00 0.00 H new ATOM 0 HA CYS A 87 -0.480 -0.834 -4.746 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.178 1.347 -5.994 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.842 1.093 -4.293 1.00 0.00 H new ATOM 0 HG CYS A 87 0.416 2.208 -6.629 1.00 0.00 H new ATOM 1409 N PHE A 88 -2.731 -1.919 -4.642 1.00 0.00 N ATOM 1410 CA PHE A 88 -3.930 -2.748 -4.658 1.00 0.00 C ATOM 1411 C PHE A 88 -4.650 -2.696 -3.316 1.00 0.00 C ATOM 1412 O PHE A 88 -4.019 -2.728 -2.260 1.00 0.00 O ATOM 1413 CB PHE A 88 -3.565 -4.195 -4.997 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.410 -4.452 -6.470 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -2.306 -3.974 -7.159 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -4.368 -5.173 -7.164 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.162 -4.211 -8.513 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -4.229 -5.413 -8.518 1.00 0.00 C ATOM 1419 CZ PHE A 88 -3.125 -4.931 -9.193 1.00 0.00 C ATOM 0 H PHE A 88 -2.242 -1.899 -3.747 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.601 -2.357 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.634 -4.453 -4.493 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.336 -4.857 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.550 -3.410 -6.632 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.234 -5.552 -6.641 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.297 -3.834 -9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.983 -5.977 -9.047 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.015 -5.117 -10.251 1.00 0.00 H new ATOM 1429 N VAL A 89 -5.975 -2.617 -3.366 1.00 0.00 N ATOM 1430 CA VAL A 89 -6.785 -2.564 -2.156 1.00 0.00 C ATOM 1431 C VAL A 89 -7.230 -3.964 -1.741 1.00 0.00 C ATOM 1432 O VAL A 89 -7.387 -4.849 -2.583 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.029 -1.674 -2.354 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -8.913 -2.223 -3.465 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -8.812 -1.546 -1.056 1.00 0.00 C ATOM 0 H VAL A 89 -6.511 -2.588 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.165 -2.133 -1.370 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.692 -0.680 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.785 -1.580 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.349 -2.252 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.239 -3.230 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.685 -0.914 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.135 -2.534 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.178 -1.098 -0.291 1.00 0.00 H new ATOM 1445 N LYS A 90 -7.424 -4.161 -0.441 1.00 0.00 N ATOM 1446 CA LYS A 90 -7.847 -5.458 0.080 1.00 0.00 C ATOM 1447 C LYS A 90 -9.320 -5.439 0.494 1.00 0.00 C ATOM 1448 O LYS A 90 -9.635 -5.356 1.682 1.00 0.00 O ATOM 1449 CB LYS A 90 -6.977 -5.858 1.273 1.00 0.00 C ATOM 1450 CG LYS A 90 -5.730 -6.634 0.883 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.944 -8.134 1.011 1.00 0.00 C ATOM 1452 CE LYS A 90 -4.875 -8.915 0.265 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.187 -10.370 0.210 1.00 0.00 N ATOM 0 H LYS A 90 -7.296 -3.441 0.270 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.727 -6.192 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.681 -4.959 1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.571 -6.462 1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.455 -6.391 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.897 -6.329 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.933 -8.415 2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.927 -8.397 0.621 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.782 -8.525 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.911 -8.769 0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.434 -10.867 -0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.251 -10.748 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.094 -10.512 -0.278 1.00 0.00 H new ATOM 1467 N PRO A 91 -10.240 -5.517 -0.479 1.00 0.00 N ATOM 1468 CA PRO A 91 -11.680 -5.509 -0.200 1.00 0.00 C ATOM 1469 C PRO A 91 -12.180 -6.846 0.337 1.00 0.00 C ATOM 1470 O PRO A 91 -12.000 -7.886 -0.297 1.00 0.00 O ATOM 1471 CB PRO A 91 -12.290 -5.228 -1.568 1.00 0.00 C ATOM 1472 CG PRO A 91 -11.330 -5.821 -2.532 1.00 0.00 C ATOM 1473 CD PRO A 91 -9.968 -5.617 -1.926 1.00 0.00 C ATOM 0 HA PRO A 91 -11.944 -4.781 0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -13.277 -5.680 -1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -12.411 -4.158 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.535 -6.880 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -11.402 -5.336 -3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.301 -6.449 -2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.491 -4.714 -2.307 1.00 0.00 H new ATOM 1481 N THR A 92 -12.810 -6.811 1.505 1.00 0.00 N ATOM 1482 CA THR A 92 -13.350 -8.020 2.122 1.00 0.00 C ATOM 1483 C THR A 92 -14.670 -8.419 1.481 1.00 0.00 C ATOM 1484 O THR A 92 -15.260 -7.651 0.719 1.00 0.00 O ATOM 1485 CB THR A 92 -13.540 -7.816 3.626 1.00 0.00 C ATOM 1486 OG1 THR A 92 -14.430 -6.746 3.879 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.240 -7.521 4.357 1.00 0.00 C ATOM 0 H THR A 92 -12.960 -5.959 2.045 1.00 0.00 H new ATOM 0 HA THR A 92 -12.633 -8.825 1.961 1.00 0.00 H new ATOM 0 HB THR A 92 -13.943 -8.757 3.999 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.539 -6.633 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.442 -7.386 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.550 -8.353 4.222 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.795 -6.611 3.955 1.00 0.00 H new ATOM 1495 N SER A 93 -15.140 -9.623 1.796 1.00 0.00 N ATOM 1496 CA SER A 93 -16.400 -10.120 1.254 1.00 0.00 C ATOM 1497 C SER A 93 -17.550 -9.160 1.537 1.00 0.00 C ATOM 1498 O SER A 93 -18.370 -8.888 0.664 1.00 0.00 O ATOM 1499 CB SER A 93 -16.720 -11.500 1.843 1.00 0.00 C ATOM 1500 OG SER A 93 -17.320 -12.340 0.878 1.00 0.00 O ATOM 0 H SER A 93 -14.667 -10.272 2.424 1.00 0.00 H new ATOM 0 HA SER A 93 -16.286 -10.201 0.173 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.804 -11.962 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.388 -11.388 2.697 1.00 0.00 H new ATOM 0 HG SER A 93 -17.512 -13.213 1.279 1.00 0.00 H new ATOM 1506 N SER A 94 -17.600 -8.649 2.764 1.00 0.00 N ATOM 1507 CA SER A 94 -18.650 -7.716 3.162 1.00 0.00 C ATOM 1508 C SER A 94 -18.320 -6.288 2.726 1.00 0.00 C ATOM 1509 O SER A 94 -19.120 -5.373 2.932 1.00 0.00 O ATOM 1510 CB SER A 94 -18.850 -7.763 4.678 1.00 0.00 C ATOM 1511 OG SER A 94 -19.840 -8.712 5.033 1.00 0.00 O ATOM 0 H SER A 94 -16.927 -8.865 3.499 1.00 0.00 H new ATOM 0 HA SER A 94 -19.572 -8.019 2.665 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.908 -8.016 5.164 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.141 -6.777 5.040 1.00 0.00 H new ATOM 0 HG SER A 94 -19.948 -8.724 6.007 1.00 0.00 H new ATOM 1517 N MET A 95 -17.150 -6.099 2.121 1.00 0.00 N ATOM 1518 CA MET A 95 -16.730 -4.781 1.659 1.00 0.00 C ATOM 1519 C MET A 95 -17.120 -4.575 0.195 1.00 0.00 C ATOM 1520 O MET A 95 -17.450 -5.532 -0.505 1.00 0.00 O ATOM 1521 CB MET A 95 -15.220 -4.617 1.838 1.00 0.00 C ATOM 1522 CG MET A 95 -14.730 -3.217 1.535 1.00 0.00 C ATOM 1523 SD MET A 95 -13.040 -2.937 2.102 1.00 0.00 S ATOM 1524 CE MET A 95 -13.200 -3.288 3.850 1.00 0.00 C ATOM 0 H MET A 95 -16.476 -6.843 1.940 1.00 0.00 H new ATOM 0 HA MET A 95 -17.238 -4.025 2.258 1.00 0.00 H new ATOM 0 HB2 MET A 95 -14.952 -4.874 2.863 1.00 0.00 H new ATOM 0 HB3 MET A 95 -14.705 -5.324 1.187 1.00 0.00 H new ATOM 0 HG2 MET A 95 -14.783 -3.042 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.393 -2.493 2.009 1.00 0.00 H new ATOM 0 HE1 MET A 95 -12.730 -2.491 4.426 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.256 -3.352 4.113 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.712 -4.236 4.077 1.00 0.00 H new ATOM 1534 N THR A 96 -17.090 -3.324 -0.263 1.00 0.00 N ATOM 1535 CA THR A 96 -17.450 -3.012 -1.644 1.00 0.00 C ATOM 1536 C THR A 96 -16.500 -1.994 -2.255 1.00 0.00 C ATOM 1537 O THR A 96 -16.310 -0.898 -1.726 1.00 0.00 O ATOM 1538 CB THR A 96 -18.890 -2.488 -1.711 1.00 0.00 C ATOM 1539 OG1 THR A 96 -19.730 -3.213 -0.830 1.00 0.00 O ATOM 1540 CG2 THR A 96 -19.490 -2.574 -3.096 1.00 0.00 C ATOM 0 H THR A 96 -16.822 -2.516 0.298 1.00 0.00 H new ATOM 0 HA THR A 96 -17.372 -3.933 -2.221 1.00 0.00 H new ATOM 0 HB THR A 96 -18.831 -1.439 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.643 -2.863 -0.886 1.00 0.00 H new ATOM 0 HG21 THR A 96 -20.509 -2.188 -3.076 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.892 -1.983 -3.789 1.00 0.00 H new ATOM 0 HG23 THR A 96 -19.502 -3.614 -3.423 1.00 0.00 H new ATOM 1548 N ILE A 97 -15.900 -2.373 -3.378 1.00 0.00 N ATOM 1549 CA ILE A 97 -14.970 -1.513 -4.089 1.00 0.00 C ATOM 1550 C ILE A 97 -15.700 -0.356 -4.769 1.00 0.00 C ATOM 1551 O ILE A 97 -16.760 -0.537 -5.358 1.00 0.00 O ATOM 1552 CB ILE A 97 -14.180 -2.329 -5.136 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -12.980 -3.011 -4.472 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -13.720 -1.449 -6.294 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -12.120 -3.793 -5.437 1.00 0.00 C ATOM 0 H ILE A 97 -16.046 -3.282 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 97 -14.273 -1.096 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 97 -14.843 -3.092 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.367 -2.254 -3.983 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.340 -3.682 -3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -13.167 -2.054 -7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -14.588 -1.008 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.075 -0.656 -5.915 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -11.290 -4.249 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -12.718 -4.573 -5.908 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.731 -3.122 -6.203 1.00 0.00 H new ATOM 1567 N LYS A 98 -15.110 0.832 -4.687 1.00 0.00 N ATOM 1568 CA LYS A 98 -15.690 2.020 -5.299 1.00 0.00 C ATOM 1569 C LYS A 98 -14.960 2.377 -6.589 1.00 0.00 C ATOM 1570 O LYS A 98 -13.880 2.964 -6.560 1.00 0.00 O ATOM 1571 CB LYS A 98 -15.650 3.201 -4.328 1.00 0.00 C ATOM 1572 CG LYS A 98 -16.600 4.324 -4.689 1.00 0.00 C ATOM 1573 CD LYS A 98 -15.900 5.431 -5.458 1.00 0.00 C ATOM 1574 CE LYS A 98 -16.850 6.142 -6.406 1.00 0.00 C ATOM 1575 NZ LYS A 98 -16.140 6.718 -7.580 1.00 0.00 N ATOM 0 H LYS A 98 -14.228 0.997 -4.201 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.730 1.800 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.889 2.844 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -14.634 3.595 -4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.420 3.928 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.039 4.735 -3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.479 6.151 -4.757 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.068 5.012 -6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.610 5.441 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.369 6.937 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.634 7.576 -7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.165 6.959 -7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.124 6.022 -8.352 1.00 0.00 H new ATOM 1589 N THR A 99 -15.560 2.016 -7.718 1.00 0.00 N ATOM 1590 CA THR A 99 -14.960 2.294 -9.019 1.00 0.00 C ATOM 1591 C THR A 99 -15.010 3.785 -9.334 1.00 0.00 C ATOM 1592 O THR A 99 -15.940 4.488 -8.934 1.00 0.00 O ATOM 1593 CB THR A 99 -15.690 1.508 -10.110 1.00 0.00 C ATOM 1594 OG1 THR A 99 -17.080 1.466 -9.859 1.00 0.00 O ATOM 1595 CG2 THR A 99 -15.200 0.082 -10.230 1.00 0.00 C ATOM 0 H THR A 99 -16.457 1.532 -7.760 1.00 0.00 H new ATOM 0 HA THR A 99 -13.916 1.984 -8.987 1.00 0.00 H new ATOM 0 HB THR A 99 -15.480 2.034 -11.041 1.00 0.00 H new ATOM 0 HG1 THR A 99 -17.526 0.960 -10.570 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.753 -0.428 -11.019 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.137 0.082 -10.473 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.356 -0.437 -9.284 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.000 4.260 -10.050 1.00 0.00 N ATOM 1604 CA GLY A 100 -13.940 5.663 -10.410 1.00 0.00 C ATOM 1605 C GLY A 100 -12.530 6.132 -10.690 1.00 0.00 C ATOM 1606 O GLY A 100 -11.620 5.322 -10.870 1.00 0.00 O ATOM 0 H GLY A 100 -13.219 3.698 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.558 5.835 -11.291 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.364 6.260 -9.602 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.340 7.445 -10.720 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.030 8.026 -10.980 1.00 0.00 C ATOM 1612 C LYS A 101 -9.989 7.536 -9.977 1.00 0.00 C ATOM 1613 O LYS A 101 -8.789 7.669 -10.200 1.00 0.00 O ATOM 1614 CB LYS A 101 -11.110 9.553 -10.940 1.00 0.00 C ATOM 1615 CG LYS A 101 -11.880 10.151 -12.110 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.060 10.121 -13.390 1.00 0.00 C ATOM 1617 CE LYS A 101 -11.400 11.285 -14.300 1.00 0.00 C ATOM 1618 NZ LYS A 101 -10.900 12.580 -13.770 1.00 0.00 N ATOM 0 H LYS A 101 -13.080 8.130 -10.567 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.719 7.705 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.585 9.860 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.100 9.962 -10.933 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.807 9.597 -12.258 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.156 11.179 -11.878 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.999 10.150 -13.143 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.240 9.183 -13.916 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.972 11.109 -15.287 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -12.481 11.340 -14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.893 13.288 -14.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -11.522 12.904 -13.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.934 12.456 -13.404 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.440 6.991 -8.853 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.547 6.505 -7.813 1.00 0.00 C ATOM 1634 C HIS A 102 -9.397 4.982 -7.835 1.00 0.00 C ATOM 1635 O HIS A 102 -8.523 4.436 -7.163 1.00 0.00 O ATOM 1636 CB HIS A 102 -10.040 6.952 -6.439 1.00 0.00 C ATOM 1637 CG HIS A 102 -9.751 8.388 -6.134 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -10.550 9.427 -6.558 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.737 8.957 -5.440 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -10.040 10.572 -6.140 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -8.943 10.314 -5.459 1.00 0.00 N ATOM 0 H HIS A 102 -11.431 6.875 -8.639 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.566 6.936 -8.012 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -11.115 6.786 -6.377 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -9.576 6.327 -5.676 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -11.403 9.328 -7.109 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -7.919 8.440 -4.961 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -10.453 11.553 -6.325 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.250 4.293 -8.592 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.180 2.833 -8.661 1.00 0.00 C ATOM 1652 C VAL A 103 -10.770 2.301 -9.965 1.00 0.00 C ATOM 1653 O VAL A 103 -11.630 2.932 -10.570 1.00 0.00 O ATOM 1654 CB VAL A 103 -10.930 2.180 -7.480 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -10.710 0.674 -7.476 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.490 2.790 -6.158 1.00 0.00 C ATOM 0 H VAL A 103 -10.987 4.713 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.123 2.573 -8.613 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.996 2.372 -7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.246 0.230 -6.637 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.081 0.250 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -9.645 0.462 -7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.031 2.315 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.420 2.634 -6.024 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.703 3.859 -6.162 1.00 0.00 H new ATOM 1666 N ASP A 104 -10.290 1.133 -10.380 1.00 0.00 N ATOM 1667 CA ASP A 104 -10.750 0.508 -11.610 1.00 0.00 C ATOM 1668 C ASP A 104 -11.980 -0.357 -11.370 1.00 0.00 C ATOM 1669 O ASP A 104 -13.070 -0.048 -11.850 1.00 0.00 O ATOM 1670 CB ASP A 104 -9.628 -0.346 -12.170 1.00 0.00 C ATOM 1671 CG ASP A 104 -8.362 0.451 -12.420 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -8.344 1.253 -13.380 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -7.388 0.271 -11.660 1.00 0.00 O ATOM 0 H ASP A 104 -9.580 0.600 -9.878 1.00 0.00 H new ATOM 0 HA ASP A 104 -11.027 1.290 -12.317 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.412 -1.157 -11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.955 -0.804 -13.103 1.00 0.00 H new ATOM 1678 N ALA A 105 -11.800 -1.446 -10.620 1.00 0.00 N ATOM 1679 CA ALA A 105 -12.900 -2.359 -10.320 1.00 0.00 C ATOM 1680 C ALA A 105 -12.410 -3.636 -9.649 1.00 0.00 C ATOM 1681 O ALA A 105 -13.150 -4.275 -8.901 1.00 0.00 O ATOM 1682 CB ALA A 105 -13.670 -2.706 -11.590 1.00 0.00 C ATOM 0 H ALA A 105 -10.905 -1.715 -10.211 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.564 -1.846 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.485 -3.387 -11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.077 -1.795 -12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -12.999 -3.184 -12.303 1.00 0.00 H new ATOM 1688 N ASN A 106 -11.160 -4.010 -9.921 1.00 0.00 N ATOM 1689 CA ASN A 106 -10.580 -5.218 -9.339 1.00 0.00 C ATOM 1690 C ASN A 106 -9.804 -4.907 -8.065 1.00 0.00 C ATOM 1691 O ASN A 106 -9.091 -5.765 -7.542 1.00 0.00 O ATOM 1692 CB ASN A 106 -9.677 -5.906 -10.350 1.00 0.00 C ATOM 1693 CG ASN A 106 -10.230 -7.237 -10.820 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -10.420 -7.456 -12.020 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -10.490 -8.134 -9.881 1.00 0.00 N ATOM 0 H ASN A 106 -10.532 -3.495 -10.539 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.398 -5.888 -9.076 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -9.537 -5.251 -11.210 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -8.694 -6.062 -9.905 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.862 -9.048 -10.138 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.318 -7.911 -8.901 1.00 0.00 H new ATOM 1702 N GLY A 107 -9.939 -3.682 -7.566 1.00 0.00 N ATOM 1703 CA GLY A 107 -9.236 -3.296 -6.356 1.00 0.00 C ATOM 1704 C GLY A 107 -7.974 -2.504 -6.637 1.00 0.00 C ATOM 1705 O GLY A 107 -7.471 -1.797 -5.764 1.00 0.00 O ATOM 0 H GLY A 107 -10.521 -2.952 -7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -9.901 -2.701 -5.729 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.979 -4.191 -5.789 1.00 0.00 H new ATOM 1709 N LYS A 108 -7.458 -2.621 -7.857 1.00 0.00 N ATOM 1710 CA LYS A 108 -6.246 -1.907 -8.241 1.00 0.00 C ATOM 1711 C LYS A 108 -6.504 -0.407 -8.314 1.00 0.00 C ATOM 1712 O LYS A 108 -7.568 0.030 -8.754 1.00 0.00 O ATOM 1713 CB LYS A 108 -5.735 -2.415 -9.590 1.00 0.00 C ATOM 1714 CG LYS A 108 -6.790 -2.403 -10.680 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.043 -3.798 -11.230 1.00 0.00 C ATOM 1716 CE LYS A 108 -6.298 -4.026 -12.540 1.00 0.00 C ATOM 1717 NZ LYS A 108 -4.831 -4.164 -12.320 1.00 0.00 N ATOM 0 H LYS A 108 -7.859 -3.201 -8.594 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.487 -2.092 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.892 -1.801 -9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.361 -3.432 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.719 -1.994 -10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.471 -1.745 -11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.729 -4.541 -10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.112 -3.939 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.680 -4.925 -13.025 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.488 -3.193 -13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.456 -4.912 -12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.360 -3.263 -12.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.651 -4.413 -11.326 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.524 0.379 -7.880 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.649 1.830 -7.897 1.00 0.00 C ATOM 1733 C ILE A 109 -5.358 2.386 -9.285 1.00 0.00 C ATOM 1734 O ILE A 109 -4.395 1.985 -9.938 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.703 2.491 -6.875 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -4.857 1.828 -5.505 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.982 3.984 -6.782 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -3.957 2.420 -4.443 1.00 0.00 C ATOM 0 H ILE A 109 -4.637 0.035 -7.513 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.678 2.064 -7.624 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.675 2.355 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -5.894 1.917 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -4.643 0.763 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.306 4.436 -6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.827 4.444 -7.758 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -6.013 4.142 -6.465 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.120 1.902 -3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.916 2.307 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.186 3.478 -4.320 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.204 3.308 -9.732 1.00 0.00 N ATOM 1751 CA TYR A 110 -6.048 3.917 -11.040 1.00 0.00 C ATOM 1752 C TYR A 110 -6.377 5.406 -10.990 1.00 0.00 C ATOM 1753 O TYR A 110 -7.543 5.794 -11.030 1.00 0.00 O ATOM 1754 CB TYR A 110 -6.952 3.211 -12.060 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.110 3.956 -13.360 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.229 3.745 -14.410 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -8.140 4.870 -13.540 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -6.368 4.424 -15.610 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -8.288 5.553 -14.730 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.399 5.326 -15.760 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.542 6.004 -16.950 1.00 0.00 O ATOM 0 H TYR A 110 -7.007 3.648 -9.202 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.008 3.807 -11.347 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -6.544 2.222 -12.268 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.936 3.063 -11.616 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.420 3.039 -14.290 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.837 5.049 -12.735 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -5.675 4.248 -16.420 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.094 6.261 -14.854 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.317 6.601 -16.895 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.341 6.231 -10.900 1.00 0.00 N ATOM 1772 CA LEU A 111 -5.514 7.677 -10.840 1.00 0.00 C ATOM 1773 C LEU A 111 -4.167 8.380 -11.040 1.00 0.00 C ATOM 1774 O LEU A 111 -3.148 7.719 -11.240 1.00 0.00 O ATOM 1775 CB LEU A 111 -6.164 8.069 -9.510 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.201 8.303 -8.345 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -5.917 8.985 -7.191 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -4.596 6.984 -7.895 1.00 0.00 C ATOM 0 H LEU A 111 -4.369 5.922 -10.867 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.176 7.997 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -6.746 8.978 -9.665 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.866 7.286 -9.225 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.397 8.958 -8.681 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.217 9.144 -6.371 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.310 9.946 -7.523 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.739 8.355 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.912 7.162 -7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.390 6.311 -7.573 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -4.051 6.532 -8.724 1.00 0.00 H new ATOM 1790 N PRO A 112 -4.133 9.726 -11.000 1.00 0.00 N ATOM 1791 CA PRO A 112 -2.891 10.476 -11.190 1.00 0.00 C ATOM 1792 C PRO A 112 -1.994 10.449 -9.967 1.00 0.00 C ATOM 1793 O PRO A 112 -2.061 11.333 -9.113 1.00 0.00 O ATOM 1794 CB PRO A 112 -3.374 11.895 -11.480 1.00 0.00 C ATOM 1795 CG PRO A 112 -4.692 12.003 -10.800 1.00 0.00 C ATOM 1796 CD PRO A 112 -5.288 10.618 -10.780 1.00 0.00 C ATOM 0 HA PRO A 112 -2.279 10.051 -11.985 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.672 12.636 -11.098 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.468 12.068 -12.552 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.574 12.387 -9.787 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.345 12.697 -11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.778 10.409 -9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -6.040 10.496 -11.560 1.00 0.00 H new ATOM 1804 N TYR A 113 -1.148 9.428 -9.892 1.00 0.00 N ATOM 1805 CA TYR A 113 -0.223 9.275 -8.778 1.00 0.00 C ATOM 1806 C TYR A 113 1.218 9.369 -9.269 1.00 0.00 C ATOM 1807 O TYR A 113 1.975 10.243 -8.846 1.00 0.00 O ATOM 1808 CB TYR A 113 -0.455 7.935 -8.074 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.880 8.073 -6.630 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.251 8.979 -5.785 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.910 7.298 -6.111 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -0.636 9.109 -4.464 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.301 7.423 -4.791 1.00 0.00 C ATOM 1814 CZ TYR A 113 -1.661 8.329 -3.972 1.00 0.00 C ATOM 1815 OH TYR A 113 -2.048 8.456 -2.658 1.00 0.00 O ATOM 0 H TYR A 113 -1.085 8.691 -10.594 1.00 0.00 H new ATOM 0 HA TYR A 113 -0.403 10.080 -8.065 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -1.218 7.377 -8.616 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.462 7.347 -8.119 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.552 9.592 -6.167 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.413 6.587 -6.749 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -0.137 9.818 -3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.104 6.814 -4.403 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.021 8.566 -2.613 1.00 0.00 H new ATOM 1825 N LEU A 114 1.588 8.463 -10.160 1.00 0.00 N ATOM 1826 CA LEU A 114 2.935 8.443 -10.720 1.00 0.00 C ATOM 1827 C LEU A 114 3.132 9.586 -11.710 1.00 0.00 C ATOM 1828 O LEU A 114 4.083 10.360 -11.600 1.00 0.00 O ATOM 1829 CB LEU A 114 3.196 7.109 -11.420 1.00 0.00 C ATOM 1830 CG LEU A 114 4.653 6.864 -11.830 1.00 0.00 C ATOM 1831 CD1 LEU A 114 5.281 5.793 -10.950 1.00 0.00 C ATOM 1832 CD2 LEU A 114 4.741 6.470 -13.290 1.00 0.00 C ATOM 0 H LEU A 114 0.974 7.729 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 114 3.642 8.567 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.880 6.302 -10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.570 7.055 -12.311 1.00 0.00 H new ATOM 0 HG LEU A 114 5.207 7.793 -11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.315 5.632 -11.255 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.256 6.116 -9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.723 4.863 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.784 6.301 -13.559 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.171 5.556 -13.455 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.332 7.269 -13.908 1.00 0.00 H new ATOM 1844 N HIS A 115 2.226 9.683 -12.680 1.00 0.00 N ATOM 1845 CA HIS A 115 2.299 10.735 -13.690 1.00 0.00 C ATOM 1846 C HIS A 115 2.032 12.117 -13.100 1.00 0.00 C ATOM 1847 O HIS A 115 2.175 13.130 -13.780 1.00 0.00 O ATOM 1848 CB HIS A 115 1.329 10.469 -14.860 1.00 0.00 C ATOM 1849 CG HIS A 115 0.117 9.666 -14.490 1.00 0.00 C ATOM 1850 ND1 HIS A 115 0.123 8.289 -14.410 1.00 0.00 N ATOM 1851 CD2 HIS A 115 -1.148 10.053 -14.200 1.00 0.00 C ATOM 1852 CE1 HIS A 115 -1.085 7.864 -14.080 1.00 0.00 C ATOM 1853 NE2 HIS A 115 -1.874 8.914 -13.950 1.00 0.00 N ATOM 0 H HIS A 115 1.435 9.048 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 115 3.320 10.720 -14.073 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.005 11.425 -15.272 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.868 9.948 -15.651 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.517 11.068 -14.171 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.376 6.833 -13.941 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.863 8.884 -13.704 1.00 0.00 H new ATOM 1862 N GLU A 116 1.642 12.161 -11.820 1.00 0.00 N ATOM 1863 CA GLU A 116 1.359 13.429 -11.160 1.00 0.00 C ATOM 1864 C GLU A 116 2.584 13.935 -10.400 1.00 0.00 C ATOM 1865 O GLU A 116 3.316 14.793 -10.890 1.00 0.00 O ATOM 1866 CB GLU A 116 0.169 13.275 -10.210 1.00 0.00 C ATOM 1867 CG GLU A 116 -0.150 14.536 -9.424 1.00 0.00 C ATOM 1868 CD GLU A 116 -1.492 14.461 -8.723 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -2.528 14.515 -9.419 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.508 14.348 -7.479 1.00 0.00 O ATOM 0 H GLU A 116 1.518 11.338 -11.230 1.00 0.00 H new ATOM 0 HA GLU A 116 1.108 14.164 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -0.710 12.984 -10.786 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.375 12.464 -9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.633 14.707 -8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.144 15.392 -10.099 1.00 0.00 H new ATOM 1877 N TRP A 117 2.804 13.405 -9.205 1.00 0.00 N ATOM 1878 CA TRP A 117 3.941 13.814 -8.390 1.00 0.00 C ATOM 1879 C TRP A 117 5.246 13.208 -8.926 1.00 0.00 C ATOM 1880 O TRP A 117 5.736 13.626 -9.976 1.00 0.00 O ATOM 1881 CB TRP A 117 3.706 13.430 -6.925 1.00 0.00 C ATOM 1882 CG TRP A 117 4.782 13.915 -6.004 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.492 13.170 -5.107 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.269 15.257 -5.886 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.391 13.966 -4.440 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.273 15.251 -4.901 1.00 0.00 C ATOM 1887 CE3 TRP A 117 4.953 16.462 -6.519 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.964 16.403 -4.534 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.639 17.606 -6.155 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.635 17.569 -5.171 1.00 0.00 C ATOM 0 H TRP A 117 2.212 12.692 -8.778 1.00 0.00 H new ATOM 0 HA TRP A 117 4.039 14.898 -8.446 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.749 13.837 -6.599 1.00 0.00 H new ATOM 0 HB3 TRP A 117 3.634 12.345 -6.848 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.365 12.110 -4.945 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.041 13.652 -3.719 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.187 16.499 -7.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.731 16.377 -3.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.403 18.543 -6.637 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.154 18.479 -4.909 1.00 0.00 H new ATOM 1901 N LYS A 118 5.809 12.228 -8.215 1.00 0.00 N ATOM 1902 CA LYS A 118 7.050 11.590 -8.647 1.00 0.00 C ATOM 1903 C LYS A 118 8.164 12.622 -8.815 1.00 0.00 C ATOM 1904 O LYS A 118 8.696 12.807 -9.909 1.00 0.00 O ATOM 1905 CB LYS A 118 6.828 10.833 -9.960 1.00 0.00 C ATOM 1906 CG LYS A 118 6.651 9.335 -9.775 1.00 0.00 C ATOM 1907 CD LYS A 118 7.408 8.547 -10.830 1.00 0.00 C ATOM 1908 CE LYS A 118 8.912 8.646 -10.630 1.00 0.00 C ATOM 1909 NZ LYS A 118 9.665 8.021 -11.750 1.00 0.00 N ATOM 0 H LYS A 118 5.426 11.862 -7.343 1.00 0.00 H new ATOM 0 HA LYS A 118 7.354 10.881 -7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 118 5.946 11.236 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.676 11.012 -10.621 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.001 9.047 -8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.591 9.085 -9.824 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.103 7.501 -10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.147 8.919 -11.820 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.198 9.694 -10.541 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.186 8.161 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.686 8.110 -11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.412 7.015 -11.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.424 8.501 -12.641 1.00 0.00 H new ATOM 1923 N HIS A 119 8.509 13.293 -7.721 1.00 0.00 N ATOM 1924 CA HIS A 119 9.556 14.306 -7.746 1.00 0.00 C ATOM 1925 C HIS A 119 10.961 13.696 -7.842 1.00 0.00 C ATOM 1926 O HIS A 119 11.818 14.231 -8.546 1.00 0.00 O ATOM 1927 CB HIS A 119 9.457 15.208 -6.515 1.00 0.00 C ATOM 1928 CG HIS A 119 9.462 16.669 -6.844 1.00 0.00 C ATOM 1929 ND1 HIS A 119 10.505 17.511 -6.517 1.00 0.00 N ATOM 1930 CD2 HIS A 119 8.545 17.438 -7.477 1.00 0.00 C ATOM 1931 CE1 HIS A 119 10.227 18.734 -6.933 1.00 0.00 C ATOM 1932 NE2 HIS A 119 9.045 18.716 -7.519 1.00 0.00 N ATOM 0 H HIS A 119 8.079 13.153 -6.807 1.00 0.00 H new ATOM 0 HA HIS A 119 9.399 14.902 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.543 14.969 -5.972 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.291 14.991 -5.847 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.597 17.108 -7.875 1.00 0.00 H new ATOM 0 HE1 HIS A 119 10.860 19.601 -6.814 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.578 19.521 -7.936 1.00 0.00 H new ATOM 1941 N PRO A 120 11.234 12.578 -7.138 1.00 0.00 N ATOM 1942 CA PRO A 120 10.262 11.890 -6.282 1.00 0.00 C ATOM 1943 C PRO A 120 9.912 12.690 -5.032 1.00 0.00 C ATOM 1944 O PRO A 120 8.744 12.988 -4.786 1.00 0.00 O ATOM 1945 CB PRO A 120 10.966 10.579 -5.895 1.00 0.00 C ATOM 1946 CG PRO A 120 12.150 10.479 -6.797 1.00 0.00 C ATOM 1947 CD PRO A 120 12.530 11.889 -7.137 1.00 0.00 C ATOM 0 HA PRO A 120 9.315 11.740 -6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.270 10.591 -4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 120 10.302 9.724 -6.024 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.973 9.961 -6.305 1.00 0.00 H new ATOM 0 HG3 PRO A 120 11.909 9.912 -7.696 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.214 12.313 -6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.024 11.953 -8.106 1.00 0.00 H new ATOM 1955 N GLN A 121 10.931 13.031 -4.244 1.00 0.00 N ATOM 1956 CA GLN A 121 10.742 13.799 -3.011 1.00 0.00 C ATOM 1957 C GLN A 121 10.036 12.976 -1.934 1.00 0.00 C ATOM 1958 O GLN A 121 10.521 12.872 -0.808 1.00 0.00 O ATOM 1959 CB GLN A 121 9.954 15.085 -3.285 1.00 0.00 C ATOM 1960 CG GLN A 121 10.830 16.259 -3.689 1.00 0.00 C ATOM 1961 CD GLN A 121 11.745 16.715 -2.570 1.00 0.00 C ATOM 1962 OE1 GLN A 121 11.800 16.097 -1.507 1.00 0.00 O ATOM 1963 NE2 GLN A 121 12.468 17.804 -2.803 1.00 0.00 N ATOM 0 H GLN A 121 11.902 12.786 -4.438 1.00 0.00 H new ATOM 0 HA GLN A 121 11.733 14.061 -2.641 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.228 14.895 -4.075 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.390 15.353 -2.392 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.431 15.978 -4.554 1.00 0.00 H new ATOM 0 HG3 GLN A 121 10.197 17.091 -3.998 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.391 18.285 -3.699 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.100 18.159 -2.086 1.00 0.00 H new ATOM 1972 N SER A 122 8.886 12.401 -2.277 1.00 0.00 N ATOM 1973 CA SER A 122 8.121 11.600 -1.329 1.00 0.00 C ATOM 1974 C SER A 122 8.669 10.179 -1.240 1.00 0.00 C ATOM 1975 O SER A 122 9.040 9.579 -2.249 1.00 0.00 O ATOM 1976 CB SER A 122 6.646 11.565 -1.736 1.00 0.00 C ATOM 1977 OG SER A 122 5.803 11.522 -0.599 1.00 0.00 O ATOM 0 H SER A 122 8.465 12.475 -3.203 1.00 0.00 H new ATOM 0 HA SER A 122 8.212 12.064 -0.347 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.410 12.445 -2.334 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.460 10.694 -2.364 1.00 0.00 H new ATOM 0 HG SER A 122 4.866 11.502 -0.887 1.00 0.00 H new ATOM 1983 N ASP A 123 8.718 9.649 -0.021 1.00 0.00 N ATOM 1984 CA ASP A 123 9.220 8.300 0.213 1.00 0.00 C ATOM 1985 C ASP A 123 8.073 7.338 0.511 1.00 0.00 C ATOM 1986 O ASP A 123 6.907 7.732 0.521 1.00 0.00 O ATOM 1987 CB ASP A 123 10.221 8.301 1.372 1.00 0.00 C ATOM 1988 CG ASP A 123 11.647 8.089 0.904 1.00 0.00 C ATOM 1989 OD1 ASP A 123 12.023 6.924 0.656 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.388 9.087 0.784 1.00 0.00 O ATOM 0 H ASP A 123 8.415 10.136 0.822 1.00 0.00 H new ATOM 0 HA ASP A 123 9.725 7.962 -0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 123 10.154 9.249 1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.954 7.517 2.080 1.00 0.00 H new ATOM 1995 N LEU A 124 8.415 6.072 0.751 1.00 0.00 N ATOM 1996 CA LEU A 124 7.420 5.042 1.049 1.00 0.00 C ATOM 1997 C LEU A 124 6.362 5.555 2.025 1.00 0.00 C ATOM 1998 O LEU A 124 5.178 5.245 1.891 1.00 0.00 O ATOM 1999 CB LEU A 124 8.102 3.801 1.628 1.00 0.00 C ATOM 2000 CG LEU A 124 7.383 2.478 1.358 1.00 0.00 C ATOM 2001 CD1 LEU A 124 7.617 2.024 -0.074 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.847 1.411 2.339 1.00 0.00 C ATOM 0 H LEU A 124 9.377 5.734 0.745 1.00 0.00 H new ATOM 0 HA LEU A 124 6.922 4.780 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.111 3.737 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.200 3.929 2.706 1.00 0.00 H new ATOM 0 HG LEU A 124 6.313 2.633 1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.098 1.081 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.236 2.779 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.685 1.886 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.326 0.476 2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.921 1.259 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.627 1.732 3.357 1.00 0.00 H new ATOM 2014 N LEU A 125 6.796 6.343 3.003 1.00 0.00 N ATOM 2015 CA LEU A 125 5.885 6.900 3.996 1.00 0.00 C ATOM 2016 C LEU A 125 4.960 7.935 3.361 1.00 0.00 C ATOM 2017 O LEU A 125 3.742 7.880 3.530 1.00 0.00 O ATOM 2018 CB LEU A 125 6.674 7.532 5.146 1.00 0.00 C ATOM 2019 CG LEU A 125 6.781 6.672 6.406 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.574 5.406 6.121 1.00 0.00 C ATOM 2021 CD2 LEU A 125 7.421 7.461 7.538 1.00 0.00 C ATOM 0 H LEU A 125 7.772 6.610 3.129 1.00 0.00 H new ATOM 0 HA LEU A 125 5.274 6.089 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.680 7.761 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.206 8.480 5.410 1.00 0.00 H new ATOM 0 HG LEU A 125 5.775 6.385 6.714 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.640 4.806 7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.074 4.831 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.577 5.672 5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.489 6.833 8.426 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.421 7.778 7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.813 8.338 7.759 1.00 0.00 H new ATOM 2033 N GLY A 126 5.548 8.876 2.629 1.00 0.00 N ATOM 2034 CA GLY A 126 4.761 9.908 1.979 1.00 0.00 C ATOM 2035 C GLY A 126 3.757 9.337 0.998 1.00 0.00 C ATOM 2036 O GLY A 126 2.678 9.897 0.807 1.00 0.00 O ATOM 0 H GLY A 126 6.554 8.942 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.235 10.490 2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.427 10.593 1.455 1.00 0.00 H new ATOM 2040 N LEU A 127 4.113 8.217 0.375 1.00 0.00 N ATOM 2041 CA LEU A 127 3.235 7.567 -0.591 1.00 0.00 C ATOM 2042 C LEU A 127 1.894 7.217 0.045 1.00 0.00 C ATOM 2043 O LEU A 127 0.856 7.766 -0.327 1.00 0.00 O ATOM 2044 CB LEU A 127 3.899 6.302 -1.143 1.00 0.00 C ATOM 2045 CG LEU A 127 3.775 6.113 -2.656 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.588 4.911 -3.112 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.316 5.955 -3.056 1.00 0.00 C ATOM 0 H LEU A 127 5.003 7.741 0.522 1.00 0.00 H new ATOM 0 HA LEU A 127 3.057 8.262 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.957 6.321 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.463 5.435 -0.647 1.00 0.00 H new ATOM 0 HG LEU A 127 4.171 7.002 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.488 4.792 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.637 5.065 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.222 4.014 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.247 5.822 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.894 5.084 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.760 6.846 -2.764 1.00 0.00 H new ATOM 2059 N ILE A 128 1.923 6.300 1.007 1.00 0.00 N ATOM 2060 CA ILE A 128 0.710 5.878 1.697 1.00 0.00 C ATOM 2061 C ILE A 128 0.010 7.066 2.351 1.00 0.00 C ATOM 2062 O ILE A 128 -1.214 7.089 2.469 1.00 0.00 O ATOM 2063 CB ILE A 128 1.017 4.809 2.765 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.753 3.626 2.132 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.266 4.343 3.438 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.978 3.191 2.905 1.00 0.00 C ATOM 0 H ILE A 128 2.773 5.835 1.326 1.00 0.00 H new ATOM 0 HA ILE A 128 0.048 5.445 0.947 1.00 0.00 H new ATOM 0 HB ILE A 128 1.660 5.251 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.067 2.783 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.050 3.894 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.030 3.589 4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.754 5.191 3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.934 3.915 2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.448 2.349 2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.684 4.019 2.964 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.686 2.891 3.911 1.00 0.00 H new ATOM 2078 N GLN A 129 0.796 8.055 2.769 1.00 0.00 N ATOM 2079 CA GLN A 129 0.248 9.249 3.404 1.00 0.00 C ATOM 2080 C GLN A 129 -0.754 9.937 2.482 1.00 0.00 C ATOM 2081 O GLN A 129 -1.795 10.419 2.929 1.00 0.00 O ATOM 2082 CB GLN A 129 1.374 10.217 3.775 1.00 0.00 C ATOM 2083 CG GLN A 129 1.275 10.749 5.195 1.00 0.00 C ATOM 2084 CD GLN A 129 1.632 12.219 5.293 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.446 12.618 6.127 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.023 13.035 4.440 1.00 0.00 N ATOM 0 H GLN A 129 1.812 8.053 2.679 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.271 8.946 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.332 9.712 3.651 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.364 11.056 3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.261 10.600 5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.938 10.174 5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.355 12.662 3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.223 14.035 4.460 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.435 9.974 1.192 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.311 10.596 0.208 1.00 0.00 C ATOM 2097 C VAL A 130 -2.627 9.834 0.105 1.00 0.00 C ATOM 2098 O VAL A 130 -3.702 10.433 0.078 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.646 10.660 -1.180 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.558 11.352 -2.184 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.695 11.371 -1.092 1.00 0.00 C ATOM 0 H VAL A 130 0.423 9.581 0.805 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.506 11.614 0.545 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.474 9.641 -1.527 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.068 11.386 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.493 10.799 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.766 12.367 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.153 11.408 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.545 12.386 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.350 10.830 -0.409 1.00 0.00 H new ATOM 2111 N MET A 131 -2.536 8.508 0.059 1.00 0.00 N ATOM 2112 CA MET A 131 -3.723 7.666 -0.026 1.00 0.00 C ATOM 2113 C MET A 131 -4.635 7.926 1.166 1.00 0.00 C ATOM 2114 O MET A 131 -5.858 7.973 1.031 1.00 0.00 O ATOM 2115 CB MET A 131 -3.327 6.189 -0.072 1.00 0.00 C ATOM 2116 CG MET A 131 -3.129 5.654 -1.481 1.00 0.00 C ATOM 2117 SD MET A 131 -3.128 3.852 -1.547 1.00 0.00 S ATOM 2118 CE MET A 131 -1.490 3.537 -2.201 1.00 0.00 C ATOM 0 H MET A 131 -1.654 7.995 0.079 1.00 0.00 H new ATOM 0 HA MET A 131 -4.259 7.912 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.405 6.051 0.493 1.00 0.00 H new ATOM 0 HB3 MET A 131 -4.097 5.600 0.426 1.00 0.00 H new ATOM 0 HG2 MET A 131 -3.921 6.037 -2.125 1.00 0.00 H new ATOM 0 HG3 MET A 131 -2.186 6.029 -1.878 1.00 0.00 H new ATOM 0 HE1 MET A 131 -1.484 2.580 -2.722 1.00 0.00 H new ATOM 0 HE2 MET A 131 -1.217 4.331 -2.897 1.00 0.00 H new ATOM 0 HE3 MET A 131 -0.771 3.509 -1.383 1.00 0.00 H new ATOM 2128 N ILE A 132 -4.025 8.106 2.332 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.768 8.376 3.554 1.00 0.00 C ATOM 2130 C ILE A 132 -5.477 9.725 3.456 1.00 0.00 C ATOM 2131 O ILE A 132 -6.634 9.862 3.855 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.831 8.356 4.787 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.689 6.929 5.316 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.337 9.280 5.889 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -2.619 6.126 4.612 1.00 0.00 C ATOM 0 H ILE A 132 -3.013 8.069 2.455 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.514 7.591 3.677 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.853 8.720 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.461 6.966 6.381 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.645 6.415 5.212 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.655 9.241 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.389 10.301 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.330 8.959 6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.575 5.124 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.855 6.057 3.550 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.654 6.617 4.738 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.776 10.715 2.913 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.336 12.049 2.749 1.00 0.00 C ATOM 2149 C VAL A 133 -6.475 12.024 1.739 1.00 0.00 C ATOM 2150 O VAL A 133 -7.580 12.492 2.013 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.265 13.056 2.285 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.847 14.459 2.201 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -3.065 13.025 3.220 1.00 0.00 C ATOM 0 H VAL A 133 -3.817 10.617 2.579 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.714 12.368 3.720 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.931 12.768 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.075 15.154 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.672 14.469 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.212 14.761 3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.319 13.742 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.383 13.286 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.632 12.025 3.224 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.189 11.464 0.571 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.172 11.357 -0.495 1.00 0.00 C ATOM 2165 C VAL A 134 -8.386 10.550 -0.037 1.00 0.00 C ATOM 2166 O VAL A 134 -9.526 10.991 -0.176 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.549 10.693 -1.739 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -7.612 10.354 -2.776 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.482 11.595 -2.341 1.00 0.00 C ATOM 0 H VAL A 134 -5.276 11.074 0.338 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.497 12.365 -0.752 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.082 9.759 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.141 9.887 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.337 9.665 -2.342 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.120 11.267 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.051 11.113 -3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.930 12.545 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.699 11.774 -1.604 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.129 9.366 0.511 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.199 8.497 0.992 1.00 0.00 C ATOM 2181 C PHE A 135 -9.926 9.120 2.182 1.00 0.00 C ATOM 2182 O PHE A 135 -11.010 8.682 2.551 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.637 7.128 1.385 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.002 6.377 0.245 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.475 6.518 -1.051 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -6.932 5.526 0.474 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -7.891 5.826 -2.096 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -6.345 4.832 -0.567 1.00 0.00 C ATOM 2189 CZ PHE A 135 -6.825 4.982 -1.853 1.00 0.00 C ATOM 0 H PHE A 135 -7.190 8.986 0.633 1.00 0.00 H new ATOM 0 HA PHE A 135 -9.916 8.372 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.898 7.263 2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.442 6.522 1.802 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.309 7.176 -1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.553 5.404 1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.268 5.945 -3.101 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -5.511 4.173 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.368 4.440 -2.668 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.320 10.142 2.782 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.930 10.799 3.922 1.00 0.00 C ATOM 2201 C GLY A 136 -11.290 11.373 3.597 1.00 0.00 C ATOM 2202 O GLY A 136 -12.180 11.382 4.441 1.00 0.00 O ATOM 0 H GLY A 136 -8.418 10.525 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -10.026 10.086 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -9.275 11.598 4.271 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.450 11.851 2.368 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.710 12.427 1.927 1.00 0.00 C ATOM 2208 C ASP A 137 -13.310 11.610 0.787 1.00 0.00 C ATOM 2209 O ASP A 137 -14.520 11.400 0.729 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.510 13.876 1.481 1.00 0.00 C ATOM 2211 CG ASP A 137 -12.770 14.867 2.599 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -12.180 14.701 3.687 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.560 15.810 2.385 1.00 0.00 O ATOM 0 H ASP A 137 -10.718 11.850 1.658 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.402 12.409 2.769 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.491 14.003 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.177 14.091 0.646 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.450 11.150 -0.117 1.00 0.00 N ATOM 2219 CA GLU A 138 -12.890 10.352 -1.256 1.00 0.00 C ATOM 2220 C GLU A 138 -12.960 8.870 -0.889 1.00 0.00 C ATOM 2221 O GLU A 138 -11.930 8.217 -0.732 1.00 0.00 O ATOM 2222 CB GLU A 138 -11.940 10.553 -2.439 1.00 0.00 C ATOM 2223 CG GLU A 138 -12.490 11.487 -3.506 1.00 0.00 C ATOM 2224 CD GLU A 138 -12.910 12.828 -2.944 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -13.880 12.858 -2.149 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -12.290 13.849 -3.298 1.00 0.00 O ATOM 0 H GLU A 138 -11.444 11.316 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.889 10.684 -1.539 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -10.994 10.951 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -11.725 9.585 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.733 11.640 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.345 11.016 -3.990 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.180 8.313 -0.748 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.360 6.899 -0.399 1.00 0.00 C ATOM 2235 C PRO A 139 -13.930 5.964 -1.526 1.00 0.00 C ATOM 2236 O PRO A 139 -14.570 5.902 -2.573 1.00 0.00 O ATOM 2237 CB PRO A 139 -15.870 6.783 -0.162 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.470 7.890 -0.958 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.470 9.012 -0.919 1.00 0.00 C ATOM 0 HA PRO A 139 -13.753 6.611 0.460 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.247 5.813 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.112 6.881 0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.663 7.574 -1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.425 8.202 -0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.490 9.600 -1.836 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.668 9.698 -0.096 1.00 0.00 H new ATOM 2247 N PRO A 140 -12.820 5.221 -1.331 1.00 0.00 N ATOM 2248 CA PRO A 140 -12.310 4.294 -2.338 1.00 0.00 C ATOM 2249 C PRO A 140 -13.000 2.938 -2.296 1.00 0.00 C ATOM 2250 O PRO A 140 -13.170 2.281 -3.323 1.00 0.00 O ATOM 2251 CB PRO A 140 -10.840 4.154 -1.939 1.00 0.00 C ATOM 2252 CG PRO A 140 -10.850 4.291 -0.454 1.00 0.00 C ATOM 2253 CD PRO A 140 -11.980 5.228 -0.115 1.00 0.00 C ATOM 0 HA PRO A 140 -12.475 4.655 -3.353 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.434 3.191 -2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.225 4.924 -2.406 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -10.994 3.322 0.023 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -9.899 4.685 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.536 4.885 0.757 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.615 6.229 0.113 1.00 0.00 H new ATOM 2261 N VAL A 141 -13.390 2.519 -1.099 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.050 1.234 -0.915 1.00 0.00 C ATOM 2263 C VAL A 141 -14.900 1.238 0.345 1.00 0.00 C ATOM 2264 O VAL A 141 -14.460 0.802 1.395 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.010 0.104 -0.809 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.060 0.375 0.348 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -13.680 -1.246 -0.644 1.00 0.00 C ATOM 0 H VAL A 141 -13.260 3.052 -0.239 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.690 1.064 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 141 -12.438 0.079 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.328 -0.430 0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.545 1.321 0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -12.626 0.429 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.919 -2.023 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.284 -1.244 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.319 -1.443 -1.505 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.130 1.725 0.243 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.020 1.768 1.401 1.00 0.00 C ATOM 2279 C PHE A 142 -17.810 0.486 1.530 1.00 0.00 C ATOM 2280 O PHE A 142 -18.460 0.037 0.582 1.00 0.00 O ATOM 2281 CB PHE A 142 -17.980 2.945 1.310 1.00 0.00 C ATOM 2282 CG PHE A 142 -18.810 2.949 0.058 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -20.020 2.269 0.011 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -18.380 3.629 -1.069 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.780 2.269 -1.139 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -19.140 3.634 -2.222 1.00 0.00 C ATOM 2287 CZ PHE A 142 -20.350 2.953 -2.258 1.00 0.00 C ATOM 0 H PHE A 142 -16.533 2.093 -0.619 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.393 1.888 2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -18.643 2.930 2.175 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -17.410 3.873 1.361 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.369 1.736 0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -17.440 4.161 -1.046 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -21.716 1.731 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -18.794 4.167 -3.095 1.00 0.00 H new ATOM 0 HZ PHE A 142 -20.950 2.959 -3.156 1.00 0.00 H new ATOM 2297 N SER A 143 -17.770 -0.096 2.716 1.00 0.00 N ATOM 2298 CA SER A 143 -18.490 -1.328 2.980 1.00 0.00 C ATOM 2299 C SER A 143 -19.900 -1.032 3.479 1.00 0.00 C ATOM 2300 O SER A 143 -20.200 0.088 3.889 1.00 0.00 O ATOM 2301 CB SER A 143 -17.730 -2.178 3.994 1.00 0.00 C ATOM 2302 OG SER A 143 -18.460 -3.350 4.325 1.00 0.00 O ATOM 0 H SER A 143 -17.245 0.266 3.512 1.00 0.00 H new ATOM 0 HA SER A 143 -18.570 -1.887 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.758 -2.454 3.586 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.544 -1.595 4.896 1.00 0.00 H new ATOM 0 HG SER A 143 -18.791 -3.772 3.505 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.750 -2.044 3.438 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.130 -1.900 3.884 1.00 0.00 C ATOM 2310 C ARG A 144 -22.210 -1.869 5.410 1.00 0.00 C ATOM 2311 O ARG A 144 -21.460 -2.565 6.091 1.00 0.00 O ATOM 2312 CB ARG A 144 -22.990 -3.048 3.342 1.00 0.00 C ATOM 2313 CG ARG A 144 -22.380 -4.422 3.581 1.00 0.00 C ATOM 2314 CD ARG A 144 -23.350 -5.351 4.296 1.00 0.00 C ATOM 2315 NE ARG A 144 -23.890 -6.372 3.402 1.00 0.00 N ATOM 2316 CZ ARG A 144 -24.880 -7.200 3.733 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -25.440 -7.132 4.936 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -25.310 -8.100 2.860 1.00 0.00 N ATOM 0 H ARG A 144 -20.511 -2.976 3.100 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.511 -0.955 3.497 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.974 -3.008 3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.140 -2.906 2.272 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -22.090 -4.863 2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.471 -4.319 4.174 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.842 -5.833 5.131 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.169 -4.767 4.716 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.485 -6.456 2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.112 -6.443 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.197 -7.769 5.183 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.883 -8.158 1.936 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.068 -8.734 3.113 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.130 -1.058 5.968 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.300 -0.942 7.419 1.00 0.00 C ATOM 2334 C PRO A 145 -23.950 -2.181 8.028 1.00 0.00 C ATOM 2335 O PRO A 145 -25.050 -2.555 7.575 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.220 0.271 7.571 1.00 0.00 C ATOM 2337 CG PRO A 145 -24.990 0.317 6.302 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.070 -0.192 5.230 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.350 -2.768 8.952 1.00 0.00 O ATOM 0 HA PRO A 145 -22.345 -0.839 7.934 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.880 0.163 8.432 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.648 1.186 7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.887 -0.299 6.369 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.317 1.333 6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.613 -0.748 4.466 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.553 0.623 4.724 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.801 -3.897 14.221 1.00 0.00 N ATOM 2349 CA PRO B 205 -9.271 -4.015 14.015 1.00 0.00 C ATOM 2350 C PRO B 205 -9.608 -4.381 12.571 1.00 0.00 C ATOM 2351 O PRO B 205 -8.738 -4.377 11.701 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.896 -2.674 14.383 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.734 -1.753 14.509 1.00 0.00 C ATOM 2354 CD PRO B 205 -7.558 -2.611 14.898 1.00 0.00 C ATOM 0 HA PRO B 205 -9.667 -4.813 14.643 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.592 -2.335 13.616 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -10.456 -2.738 15.316 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.544 -1.235 13.569 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.924 -0.988 15.262 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.617 -2.165 14.576 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -7.498 -2.736 15.979 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.870 -4.696 12.323 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.310 -5.061 10.982 1.00 0.00 C ATOM 2366 C GLU B 206 -11.060 -3.938 9.999 1.00 0.00 C ATOM 2367 O GLU B 206 -10.700 -2.829 10.378 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.810 -5.384 10.959 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.660 -4.448 11.807 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.980 -5.022 13.174 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -13.040 -5.170 13.990 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -15.160 -5.323 13.427 1.00 0.00 O ATOM 0 H GLU B 206 -11.606 -4.707 13.029 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.735 -5.941 10.695 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.163 -5.345 9.929 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.956 -6.406 11.308 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.136 -3.500 11.929 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.590 -4.233 11.281 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.310 -4.216 8.718 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.160 -3.252 7.654 1.00 0.00 C ATOM 2381 C PRO B 207 -12.490 -2.530 7.444 1.00 0.00 C ATOM 2382 O PRO B 207 -12.670 -1.408 7.912 1.00 0.00 O ATOM 2383 CB PRO B 207 -10.800 -4.124 6.446 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.180 -5.535 6.815 1.00 0.00 C ATOM 2385 CD PRO B 207 -11.780 -5.495 8.197 1.00 0.00 C ATOM 0 HA PRO B 207 -10.414 -2.481 7.844 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.338 -3.797 5.556 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -9.736 -4.054 6.219 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -11.895 -5.940 6.098 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.306 -6.185 6.795 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -12.868 -5.544 8.167 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.440 -6.330 8.809 1.00 0.00 H new ATOM 2393 N THR B 208 -13.420 -3.205 6.774 1.00 0.00 N ATOM 2394 CA THR B 208 -14.750 -2.665 6.530 1.00 0.00 C ATOM 2395 C THR B 208 -14.700 -1.433 5.633 1.00 0.00 C ATOM 2396 O THR B 208 -15.320 -1.416 4.578 1.00 0.00 O ATOM 2397 CB THR B 208 -15.450 -2.376 7.868 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.710 -3.025 7.916 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.690 -0.910 8.157 1.00 0.00 C ATOM 0 H THR B 208 -13.272 -4.137 6.387 1.00 0.00 H new ATOM 0 HA THR B 208 -15.336 -3.411 5.993 1.00 0.00 H new ATOM 0 HB THR B 208 -14.759 -2.753 8.622 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.144 -2.834 8.774 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.188 -0.806 9.121 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.736 -0.383 8.182 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.319 -0.483 7.376 1.00 0.00 H new ATOM 2407 N ALA B 209 -13.960 -0.407 6.043 1.00 0.00 N ATOM 2408 CA ALA B 209 -13.840 0.815 5.255 1.00 0.00 C ATOM 2409 C ALA B 209 -14.940 1.810 5.610 1.00 0.00 C ATOM 2410 O ALA B 209 -15.990 1.427 6.137 1.00 0.00 O ATOM 2411 CB ALA B 209 -13.880 0.487 3.770 1.00 0.00 C ATOM 0 H ALA B 209 -13.434 -0.398 6.917 1.00 0.00 H new ATOM 0 HA ALA B 209 -12.882 1.278 5.490 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -13.790 1.407 3.192 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.054 -0.180 3.522 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -14.825 -0.001 3.530 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.730 3.106 5.321 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.710 4.151 5.609 1.00 0.00 C ATOM 2419 C PRO B 210 -16.970 4.005 4.748 1.00 0.00 C ATOM 2420 O PRO B 210 -16.880 4.016 3.522 1.00 0.00 O ATOM 2421 CB PRO B 210 -14.990 5.458 5.270 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.550 5.100 5.076 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.520 3.650 4.688 1.00 0.00 C ATOM 0 HA PRO B 210 -16.047 4.105 6.644 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.404 5.909 4.368 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.106 6.186 6.073 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.098 5.718 4.301 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -12.982 5.269 5.991 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.540 3.523 3.606 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.619 3.155 5.050 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.150 3.866 5.376 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.410 3.718 4.645 1.00 0.00 C ATOM 2433 C PRO B 211 -19.740 4.942 3.801 1.00 0.00 C ATOM 2434 O PRO B 211 -19.150 6.007 3.975 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.460 3.533 5.750 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.830 4.089 6.979 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.350 3.843 6.835 1.00 0.00 C ATOM 0 HA PRO B 211 -19.368 2.887 3.941 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.384 4.058 5.508 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.716 2.481 5.879 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -20.041 5.154 7.078 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.221 3.602 7.872 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.762 4.613 7.335 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.056 2.887 7.268 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.690 4.780 2.884 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.100 5.868 2.008 1.00 0.00 C ATOM 2447 C GLU B 212 -22.550 5.686 1.559 1.00 0.00 C ATOM 2448 O GLU B 212 -23.390 5.249 2.337 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.160 5.938 0.796 1.00 0.00 C ATOM 2450 CG GLU B 212 -19.900 7.352 0.306 1.00 0.00 C ATOM 2451 CD GLU B 212 -19.940 7.462 -1.206 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -19.210 6.705 -1.874 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -20.700 8.305 -1.722 1.00 0.00 O ATOM 0 H GLU B 212 -21.189 3.904 2.730 1.00 0.00 H new ATOM 0 HA GLU B 212 -21.038 6.807 2.558 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.209 5.473 1.057 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -20.588 5.353 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.643 8.024 0.735 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -18.926 7.684 0.665 1.00 0.00 H new ATOM 2460 N GLU B 213 -22.820 6.020 0.301 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.160 5.893 -0.254 1.00 0.00 C ATOM 2462 C GLU B 213 -24.730 4.498 -0.012 1.00 0.00 C ATOM 2463 O GLU B 213 -23.960 3.608 0.406 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.110 6.185 -1.751 1.00 0.00 C ATOM 2465 CG GLU B 213 -22.930 5.547 -2.459 1.00 0.00 C ATOM 2466 CD GLU B 213 -23.120 5.453 -3.959 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -24.200 4.977 -4.388 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -22.210 5.854 -4.705 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.940 4.307 -0.241 1.00 0.00 O ATOM 0 H GLU B 213 -22.126 6.381 -0.353 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.814 6.609 0.244 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -25.033 5.832 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.072 7.264 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -22.031 6.125 -2.248 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -22.768 4.547 -2.055 1.00 0.00 H new