USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 131 ASN : amide:sc= 0.0929 K(o=1.5,f=-1.8!) USER MOD Set 1.2: B 134 SER OG : rot -72:sc= 1.36 USER MOD Set 2.1: B 46 HIS : no HD1:sc= -0.236 X(o=-0.27,f=0.17) USER MOD Set 2.2: B 120 HIS : no HE2:sc= -0.0294 K(o=-0.27,f=-4.6!) USER MOD Set 3.1: B 53 ASN : amide:sc= 0.00104! C(o=0.93!,f=-4.4!) USER MOD Set 3.2: B 116 THR OG1 : rot 154:sc= 0.932 USER MOD Set 4.1: B 107 SER OG : rot 180:sc= 0.422 USER MOD Set 4.2: B 111 SER OG : rot 167:sc= 0.516 USER MOD Set 5.1: B 57 CYS SG : rot 50:sc= 0.0345 USER MOD Set 5.2: B 58 THR OG1 : rot 180:sc= 0.0308 USER MOD Set 6.1: B 22 GLN : amide:sc= 0.857 K(o=2.3,f=-6.8!) USER MOD Set 6.2: B 105 SER OG : rot 2:sc= 1.42 USER MOD Set 7.1: B 3 LYS NZ :NH3+ 161:sc= 1.43 (180deg=-0.627) USER MOD Set 7.2: B 19 ASN : amide:sc= -0.396 K(o=1,f=-5.4) USER MOD Set 8.1: B 9 LYS NZ :NH3+ 168:sc= 1.93 (180deg=0.785) USER MOD Set 8.2: B 15 GLN : amide:sc= 0.56 K(o=2.5,f=-7.5!) USER MOD Set 9.1: A 1 ALA N :NH3+ -174:sc= 2.34 (180deg=1.14) USER MOD Set 9.2: A 153 GLN : amide:sc= -0.707 K(o=1.6,f=-6.6!) USER MOD Set10.1: A 131 ASN : amide:sc= -0.337 X(o=-1.7,f=-1.9!) USER MOD Set10.2: A 139 ASN : amide:sc= -1.41 K(o=-1.7,f=0.035) USER MOD Set11.1: A 46 HIS : no HE2:sc= -3.04 K(o=-5.4,f=-2.6) USER MOD Set11.2: A 120 HIS : no HE2:sc= -2.39 K(o=-5.4,f=-6.9!) USER MOD Set12.1: A 105 SER OG : rot 180:sc= 1.22 USER MOD Set12.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set13.1: A 48 HIS : no HE2:sc= 0.215 K(o=0.35,f=-0.42) USER MOD Set13.2: A 57 CYS SG : rot 78:sc= 0.132 USER MOD Set14.1: A 53 ASN : amide:sc= -0.629 K(o=0.11,f=-2.3!) USER MOD Set14.2: A 116 THR OG1 : rot -137:sc= 0.741 USER MOD Set15.1: A 25 SER OG : rot 180:sc= 0.108 USER MOD Set15.2: A 26 ASN : amide:sc= -0.107 K(o=0.00066,f=0.51) USER MOD Single : A 2 THR OG1 : rot 57:sc= 0.496 USER MOD Single : A 3 LYS NZ :NH3+ 167:sc= 0.763 (180deg=0.55) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= 0.539 (180deg=0.415) USER MOD Single : A 15 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 19 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.23) USER MOD Single : A 22 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.1!) USER MOD Single : A 23 LYS NZ :NH3+ -121:sc= 1.18 (180deg=-0.926) USER MOD Single : A 30 LYS NZ :NH3+ 146:sc= -0.0614! (180deg=-1.97!) USER MOD Single : A 34 SER OG : rot 72:sc= 0.688 USER MOD Single : A 36 LYS NZ :NH3+ 175:sc= 0.626 (180deg=0.503) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-9!) USER MOD Single : A 54 THR OG1 : rot -120:sc= 0 USER MOD Single : A 58 THR OG1 : rot -33:sc= 0.502 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.603 K(o=-0.6,f=-3.7!) USER MOD Single : A 68 SER OG : rot -58:sc= 0.229 USER MOD Single : A 70 LYS NZ :NH3+ -128:sc= 0.0364 (180deg=-0.983!) USER MOD Single : A 75 LYS NZ :NH3+ -139:sc= 2.44 (180deg=-0.345) USER MOD Single : A 86 ASN : amide:sc= 1.03 K(o=1,f=-5.9!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= 0.872 (180deg=-3.3!) USER MOD Single : A 98 SER OG : rot 105:sc= 1.24 USER MOD Single : A 102 SER OG : rot 60:sc= 0.264 USER MOD Single : A 107 SER OG : rot -124:sc= 1.25 USER MOD Single : A 110 HIS : no HD1:sc= -0.661 K(o=-0.66,f=-0.15) USER MOD Single : A 122 LYS NZ :NH3+ 163:sc= 1.02 (180deg=0.876) USER MOD Single : A 128 LYS NZ :NH3+ 165:sc= 0.576 (180deg=-0.287) USER MOD Single : A 134 SER OG : rot -100:sc= 1.26 USER MOD Single : A 135 THR OG1 : rot -25:sc= 0.766 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 0.344 (180deg=0.143) USER MOD Single : A 137 THR OG1 : rot -120:sc= 1.27 USER MOD Single : A 142 SER OG : rot 22:sc= 1.05 USER MOD Single : A 146 CYS SG : rot 121:sc= 0.125 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ -170:sc= 0.448 (180deg=-0.081!) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 LYS NZ :NH3+ 158:sc= -0.771 (180deg=-1.8) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -167:sc= 1.09 (180deg=0.942) USER MOD Single : B 39 THR OG1 : rot 57:sc= 1.25 USER MOD Single : B 43 HIS : no HD1:sc= -0.379 K(o=-0.38,f=-6.7!) USER MOD Single : B 48 HIS : no HE2:sc= -3.05 K(o=-3,f=-8!) USER MOD Single : B 54 THR OG1 : rot -1:sc= 1.24 USER MOD Single : B 59 SER OG : rot 70:sc= 1.24 USER MOD Single : B 65 ASN : amide:sc= 0.441 K(o=0.44,f=-1.8) USER MOD Single : B 68 SER OG : rot -57:sc= 0.466 USER MOD Single : B 70 LYS NZ :NH3+ -143:sc= 0.32! (180deg=-1.01!) USER MOD Single : B 75 LYS NZ :NH3+ 173:sc= 1.37 (180deg=1.27) USER MOD Single : B 86 ASN : amide:sc= 0.902 K(o=0.9,f=-0.19) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0474 USER MOD Single : B 91 LYS NZ :NH3+ -169:sc= 0.491! (180deg=0.0418) USER MOD Single : B 98 SER OG : rot -104:sc= 1.04 USER MOD Single : B 102 SER OG : rot 57:sc= 0.503 USER MOD Single : B 110 HIS : no HD1:sc= -0.881 K(o=-0.88,f=-0.22) USER MOD Single : B 122 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.616) USER MOD Single : B 128 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.15) USER MOD Single : B 135 THR OG1 : rot -31:sc= 0.608 USER MOD Single : B 136 LYS NZ :NH3+ 177:sc= 0.704 (180deg=0.521) USER MOD Single : B 137 THR OG1 : rot 19:sc= 0.554 USER MOD Single : B 139 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.049) USER MOD Single : B 142 SER OG : rot 180:sc=-0.000564 USER MOD Single : B 146 CYS SG : rot 28:sc= -0.0683 USER MOD Single : B 153 GLN : amide:sc= -0.0751 K(o=-0.075,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.480 9.962 -2.728 1.00 0.00 N ATOM 2 CA ALA A 1 17.200 9.932 -1.442 1.00 0.00 C ATOM 3 C ALA A 1 16.524 8.966 -0.462 1.00 0.00 C ATOM 4 O ALA A 1 15.593 8.256 -0.834 1.00 0.00 O ATOM 5 CB ALA A 1 17.361 11.353 -0.877 1.00 0.00 C ATOM 0 H1 ALA A 1 17.010 10.542 -3.409 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.387 8.994 -3.096 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.534 10.371 -2.587 1.00 0.00 H new ATOM 0 HA ALA A 1 18.207 9.548 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.895 11.309 0.072 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.925 11.963 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.377 11.796 -0.720 1.00 0.00 H new ATOM 13 N THR A 2 16.989 8.949 0.789 1.00 0.00 N ATOM 14 CA THR A 2 16.714 7.936 1.803 1.00 0.00 C ATOM 15 C THR A 2 15.336 8.007 2.486 1.00 0.00 C ATOM 16 O THR A 2 15.272 8.220 3.693 1.00 0.00 O ATOM 17 CB THR A 2 17.871 8.008 2.823 1.00 0.00 C ATOM 18 OG1 THR A 2 17.781 9.254 3.474 1.00 0.00 O ATOM 19 CG2 THR A 2 19.290 7.958 2.246 1.00 0.00 C ATOM 0 H THR A 2 17.602 9.685 1.139 1.00 0.00 H new ATOM 0 HA THR A 2 16.662 6.970 1.300 1.00 0.00 H new ATOM 0 HB THR A 2 17.748 7.127 3.452 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.897 9.344 3.888 1.00 0.00 H new ATOM 0 HG21 THR A 2 20.015 8.016 3.058 1.00 0.00 H new ATOM 0 HG22 THR A 2 19.429 7.024 1.702 1.00 0.00 H new ATOM 0 HG23 THR A 2 19.437 8.798 1.568 1.00 0.00 H new ATOM 27 N LYS A 3 14.231 7.790 1.751 1.00 0.00 N ATOM 28 CA LYS A 3 12.903 7.585 2.376 1.00 0.00 C ATOM 29 C LYS A 3 11.841 6.798 1.564 1.00 0.00 C ATOM 30 O LYS A 3 11.369 7.224 0.505 1.00 0.00 O ATOM 31 CB LYS A 3 12.334 8.884 3.012 1.00 0.00 C ATOM 32 CG LYS A 3 11.766 9.940 2.046 1.00 0.00 C ATOM 33 CD LYS A 3 10.229 9.958 1.936 1.00 0.00 C ATOM 34 CE LYS A 3 9.515 10.816 2.997 1.00 0.00 C ATOM 35 NZ LYS A 3 8.160 11.252 2.553 1.00 0.00 N ATOM 0 H LYS A 3 14.226 7.751 0.732 1.00 0.00 H new ATOM 0 HA LYS A 3 13.135 6.885 3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.545 8.603 3.710 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.126 9.351 3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.104 10.925 2.368 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.185 9.767 1.055 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.954 10.325 0.947 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.862 8.934 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.426 10.246 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.122 11.694 3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.634 11.632 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.254 11.989 1.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.646 10.439 2.158 1.00 0.00 H new ATOM 49 N ALA A 4 11.423 5.657 2.116 1.00 0.00 N ATOM 50 CA ALA A 4 10.227 4.867 1.774 1.00 0.00 C ATOM 51 C ALA A 4 9.420 4.717 3.073 1.00 0.00 C ATOM 52 O ALA A 4 10.015 4.829 4.144 1.00 0.00 O ATOM 53 CB ALA A 4 10.618 3.501 1.224 1.00 0.00 C ATOM 0 H ALA A 4 11.950 5.223 2.874 1.00 0.00 H new ATOM 0 HA ALA A 4 9.640 5.362 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.718 2.936 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.222 3.630 0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.194 2.958 1.974 1.00 0.00 H new ATOM 59 N VAL A 5 8.105 4.472 3.023 1.00 0.00 N ATOM 60 CA VAL A 5 7.274 4.659 4.238 1.00 0.00 C ATOM 61 C VAL A 5 5.993 3.811 4.263 1.00 0.00 C ATOM 62 O VAL A 5 5.453 3.441 3.219 1.00 0.00 O ATOM 63 CB VAL A 5 6.921 6.171 4.324 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.782 6.561 5.291 1.00 0.00 C ATOM 65 CG2 VAL A 5 8.110 7.126 4.564 1.00 0.00 C ATOM 0 H VAL A 5 7.601 4.156 2.194 1.00 0.00 H new ATOM 0 HA VAL A 5 7.851 4.320 5.099 1.00 0.00 H new ATOM 0 HB VAL A 5 6.557 6.313 3.306 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.632 7.640 5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.862 6.058 4.992 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.046 6.260 6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.749 8.153 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.595 6.873 5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.827 7.027 3.749 1.00 0.00 H new ATOM 75 N ALA A 6 5.505 3.541 5.483 1.00 0.00 N ATOM 76 CA ALA A 6 4.187 2.975 5.774 1.00 0.00 C ATOM 77 C ALA A 6 3.503 3.766 6.921 1.00 0.00 C ATOM 78 O ALA A 6 4.081 3.940 7.994 1.00 0.00 O ATOM 79 CB ALA A 6 4.353 1.482 6.098 1.00 0.00 C ATOM 0 H ALA A 6 6.046 3.721 6.329 1.00 0.00 H new ATOM 0 HA ALA A 6 3.532 3.062 4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.378 1.047 6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.795 0.971 5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.004 1.368 6.965 1.00 0.00 H new ATOM 85 N VAL A 7 2.260 4.209 6.689 1.00 0.00 N ATOM 86 CA VAL A 7 1.376 4.924 7.634 1.00 0.00 C ATOM 87 C VAL A 7 0.190 4.004 7.990 1.00 0.00 C ATOM 88 O VAL A 7 -0.806 3.917 7.277 1.00 0.00 O ATOM 89 CB VAL A 7 0.941 6.319 7.089 1.00 0.00 C ATOM 90 CG1 VAL A 7 2.119 7.304 7.184 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.438 6.282 5.648 1.00 0.00 C ATOM 0 H VAL A 7 1.813 4.072 5.783 1.00 0.00 H new ATOM 0 HA VAL A 7 1.920 5.149 8.551 1.00 0.00 H new ATOM 0 HB VAL A 7 0.107 6.644 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.811 8.277 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.427 7.403 8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.955 6.930 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.153 7.287 5.336 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.228 5.910 4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.427 5.623 5.581 1.00 0.00 H new ATOM 101 N LEU A 8 0.346 3.253 9.080 1.00 0.00 N ATOM 102 CA LEU A 8 -0.507 2.128 9.480 1.00 0.00 C ATOM 103 C LEU A 8 -1.832 2.583 10.091 1.00 0.00 C ATOM 104 O LEU A 8 -1.891 3.576 10.815 1.00 0.00 O ATOM 105 CB LEU A 8 0.227 1.256 10.524 1.00 0.00 C ATOM 106 CG LEU A 8 1.301 0.288 10.003 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.487 0.961 9.300 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.808 -0.571 11.171 1.00 0.00 C ATOM 0 H LEU A 8 1.105 3.418 9.741 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.721 1.563 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.695 1.921 11.250 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.520 0.673 11.062 1.00 0.00 H new ATOM 0 HG LEU A 8 0.818 -0.320 9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.192 0.200 8.967 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.128 1.524 8.439 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.985 1.638 9.994 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.571 -1.261 10.811 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.236 0.074 11.938 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.978 -1.136 11.594 1.00 0.00 H new ATOM 120 N LYS A 9 -2.872 1.769 9.898 1.00 0.00 N ATOM 121 CA LYS A 9 -4.171 1.926 10.555 1.00 0.00 C ATOM 122 C LYS A 9 -4.936 0.590 10.640 1.00 0.00 C ATOM 123 O LYS A 9 -4.702 -0.349 9.877 1.00 0.00 O ATOM 124 CB LYS A 9 -4.993 3.008 9.806 1.00 0.00 C ATOM 125 CG LYS A 9 -6.053 3.692 10.693 1.00 0.00 C ATOM 126 CD LYS A 9 -6.867 4.777 9.961 1.00 0.00 C ATOM 127 CE LYS A 9 -7.804 4.268 8.851 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.925 3.455 9.380 1.00 0.00 N ATOM 0 H LYS A 9 -2.834 0.967 9.269 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.008 2.250 11.583 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.313 3.765 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.487 2.550 8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.736 2.935 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.558 4.141 11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.464 5.317 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.172 5.495 9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.205 5.119 8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.230 3.671 8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.684 3.408 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.588 2.494 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.290 3.892 10.250 1.00 0.00 H new ATOM 142 N GLY A 10 -5.805 0.497 11.642 1.00 0.00 N ATOM 143 CA GLY A 10 -6.893 -0.480 11.750 1.00 0.00 C ATOM 144 C GLY A 10 -8.117 0.402 11.593 1.00 0.00 C ATOM 145 O GLY A 10 -8.292 1.013 10.541 1.00 0.00 O ATOM 0 H GLY A 10 -5.771 1.130 12.441 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.836 -1.243 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.883 -0.999 12.708 1.00 0.00 H new ATOM 149 N ASP A 11 -8.877 0.571 12.669 1.00 0.00 N ATOM 150 CA ASP A 11 -9.844 1.627 12.838 1.00 0.00 C ATOM 151 C ASP A 11 -10.058 1.868 14.325 1.00 0.00 C ATOM 152 O ASP A 11 -9.867 0.987 15.164 1.00 0.00 O ATOM 153 CB ASP A 11 -11.130 1.509 12.003 1.00 0.00 C ATOM 154 CG ASP A 11 -11.219 2.712 11.052 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.816 3.833 11.445 1.00 0.00 O ATOM 156 OD2 ASP A 11 -11.471 2.495 9.849 1.00 0.00 O ATOM 0 H ASP A 11 -8.827 -0.053 13.474 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.419 2.529 12.398 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.126 0.579 11.435 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.002 1.480 12.656 1.00 0.00 H new ATOM 161 N GLY A 12 -10.348 3.123 14.626 1.00 0.00 N ATOM 162 CA GLY A 12 -10.274 3.688 15.955 1.00 0.00 C ATOM 163 C GLY A 12 -8.855 4.256 16.143 1.00 0.00 C ATOM 164 O GLY A 12 -8.071 4.323 15.189 1.00 0.00 O ATOM 0 H GLY A 12 -10.652 3.797 13.923 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.020 4.473 16.079 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.484 2.927 16.707 1.00 0.00 H new ATOM 168 N PRO A 13 -8.498 4.663 17.367 1.00 0.00 N ATOM 169 CA PRO A 13 -7.264 5.380 17.698 1.00 0.00 C ATOM 170 C PRO A 13 -5.992 4.503 17.671 1.00 0.00 C ATOM 171 O PRO A 13 -5.099 4.706 18.486 1.00 0.00 O ATOM 172 CB PRO A 13 -7.562 6.031 19.059 1.00 0.00 C ATOM 173 CG PRO A 13 -8.578 5.084 19.696 1.00 0.00 C ATOM 174 CD PRO A 13 -9.383 4.581 18.509 1.00 0.00 C ATOM 0 HA PRO A 13 -7.014 6.125 16.943 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.661 6.120 19.666 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.969 7.036 18.942 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.088 4.266 20.225 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.209 5.600 20.420 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.719 3.557 18.670 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.275 5.188 18.356 1.00 0.00 H new ATOM 182 N VAL A 14 -5.891 3.560 16.723 1.00 0.00 N ATOM 183 CA VAL A 14 -4.703 2.736 16.443 1.00 0.00 C ATOM 184 C VAL A 14 -4.099 3.195 15.123 1.00 0.00 C ATOM 185 O VAL A 14 -4.746 3.163 14.074 1.00 0.00 O ATOM 186 CB VAL A 14 -5.017 1.225 16.351 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.706 0.449 16.151 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.753 0.722 17.604 1.00 0.00 C ATOM 0 H VAL A 14 -6.670 3.340 16.102 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.011 2.867 17.275 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.678 1.059 15.500 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.921 -0.618 16.085 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.224 0.779 15.231 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.041 0.634 16.995 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.957 -0.344 17.503 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.131 0.891 18.483 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.693 1.262 17.715 1.00 0.00 H new ATOM 198 N GLN A 15 -2.829 3.587 15.195 1.00 0.00 N ATOM 199 CA GLN A 15 -2.023 4.053 14.076 1.00 0.00 C ATOM 200 C GLN A 15 -0.576 3.630 14.258 1.00 0.00 C ATOM 201 O GLN A 15 -0.153 3.287 15.358 1.00 0.00 O ATOM 202 CB GLN A 15 -2.005 5.588 13.987 1.00 0.00 C ATOM 203 CG GLN A 15 -3.369 6.243 13.777 1.00 0.00 C ATOM 204 CD GLN A 15 -4.023 6.824 15.039 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.789 7.772 14.977 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.771 6.299 16.220 1.00 0.00 N ATOM 0 H GLN A 15 -2.314 3.587 16.075 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.467 3.621 13.179 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.567 5.984 14.903 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.349 5.881 13.167 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.260 7.042 13.044 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.045 5.505 13.345 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.135 5.506 16.300 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.212 6.685 17.055 1.00 0.00 H new ATOM 215 N GLY A 16 0.208 3.744 13.191 1.00 0.00 N ATOM 216 CA GLY A 16 1.659 3.625 13.306 1.00 0.00 C ATOM 217 C GLY A 16 2.421 4.286 12.180 1.00 0.00 C ATOM 218 O GLY A 16 2.128 4.053 11.015 1.00 0.00 O ATOM 0 H GLY A 16 -0.132 3.917 12.245 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.975 4.064 14.252 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.925 2.569 13.340 1.00 0.00 H new ATOM 222 N ILE A 17 3.434 5.082 12.494 1.00 0.00 N ATOM 223 CA ILE A 17 4.374 5.563 11.498 1.00 0.00 C ATOM 224 C ILE A 17 5.582 4.645 11.465 1.00 0.00 C ATOM 225 O ILE A 17 6.167 4.366 12.504 1.00 0.00 O ATOM 226 CB ILE A 17 4.744 7.024 11.791 1.00 0.00 C ATOM 227 CG1 ILE A 17 5.843 7.509 10.830 1.00 0.00 C ATOM 228 CG2 ILE A 17 5.061 7.353 13.265 1.00 0.00 C ATOM 229 CD1 ILE A 17 7.314 7.401 11.273 1.00 0.00 C ATOM 0 H ILE A 17 3.624 5.409 13.441 1.00 0.00 H new ATOM 0 HA ILE A 17 3.922 5.545 10.506 1.00 0.00 H new ATOM 0 HB ILE A 17 3.833 7.592 11.604 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.737 6.953 9.899 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.643 8.556 10.601 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.309 8.410 13.357 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.191 7.129 13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 17 5.907 6.752 13.598 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.961 7.784 10.484 1.00 0.00 H new ATOM 0 HD12 ILE A 17 7.464 7.985 12.181 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.559 6.357 11.468 1.00 0.00 H new ATOM 241 N ILE A 18 5.974 4.222 10.262 1.00 0.00 N ATOM 242 CA ILE A 18 7.246 3.550 9.987 1.00 0.00 C ATOM 243 C ILE A 18 7.891 4.251 8.779 1.00 0.00 C ATOM 244 O ILE A 18 7.278 4.351 7.716 1.00 0.00 O ATOM 245 CB ILE A 18 7.030 2.044 9.694 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.162 1.290 10.733 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.395 1.351 9.544 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.797 1.078 12.113 1.00 0.00 C ATOM 0 H ILE A 18 5.399 4.341 9.428 1.00 0.00 H new ATOM 0 HA ILE A 18 7.898 3.614 10.858 1.00 0.00 H new ATOM 0 HB ILE A 18 6.461 2.001 8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.230 1.839 10.865 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.902 0.315 10.321 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.244 0.291 9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.946 1.806 8.721 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.964 1.464 10.467 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.100 0.541 12.756 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.713 0.497 12.007 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.030 2.045 12.559 1.00 0.00 H new ATOM 260 N ASN A 19 9.106 4.762 8.939 1.00 0.00 N ATOM 261 CA ASN A 19 9.970 5.260 7.861 1.00 0.00 C ATOM 262 C ASN A 19 11.214 4.372 7.668 1.00 0.00 C ATOM 263 O ASN A 19 11.847 3.949 8.635 1.00 0.00 O ATOM 264 CB ASN A 19 10.458 6.676 8.202 1.00 0.00 C ATOM 265 CG ASN A 19 9.441 7.805 8.101 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.795 8.969 8.242 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.173 7.532 7.859 1.00 0.00 N ATOM 0 H ASN A 19 9.539 4.847 9.859 1.00 0.00 H new ATOM 0 HA ASN A 19 9.378 5.253 6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.849 6.663 9.220 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.293 6.913 7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.493 8.289 7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.873 6.564 7.741 1.00 0.00 H new ATOM 274 N PHE A 20 11.605 4.173 6.406 1.00 0.00 N ATOM 275 CA PHE A 20 12.787 3.426 5.983 1.00 0.00 C ATOM 276 C PHE A 20 13.775 4.356 5.247 1.00 0.00 C ATOM 277 O PHE A 20 13.495 4.784 4.123 1.00 0.00 O ATOM 278 CB PHE A 20 12.318 2.282 5.063 1.00 0.00 C ATOM 279 CG PHE A 20 11.311 1.319 5.667 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.931 1.584 5.596 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.759 0.140 6.294 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.005 0.684 6.159 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.837 -0.754 6.860 1.00 0.00 C ATOM 284 CZ PHE A 20 9.458 -0.482 6.793 1.00 0.00 C ATOM 0 H PHE A 20 11.079 4.547 5.616 1.00 0.00 H new ATOM 0 HA PHE A 20 13.309 3.016 6.848 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.881 2.719 4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.193 1.713 4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.580 2.481 5.108 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.816 -0.077 6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.947 0.892 6.102 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.186 -1.652 7.348 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.749 -1.170 7.229 1.00 0.00 H new ATOM 294 N GLU A 21 14.910 4.676 5.876 1.00 0.00 N ATOM 295 CA GLU A 21 16.072 5.356 5.306 1.00 0.00 C ATOM 296 C GLU A 21 17.022 4.334 4.685 1.00 0.00 C ATOM 297 O GLU A 21 17.559 3.472 5.376 1.00 0.00 O ATOM 298 CB GLU A 21 16.736 6.123 6.456 1.00 0.00 C ATOM 299 CG GLU A 21 18.078 6.862 6.300 1.00 0.00 C ATOM 300 CD GLU A 21 19.291 5.975 6.012 1.00 0.00 C ATOM 301 OE1 GLU A 21 19.898 5.438 6.968 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.669 5.850 4.830 1.00 0.00 O ATOM 0 H GLU A 21 15.048 4.451 6.861 1.00 0.00 H new ATOM 0 HA GLU A 21 15.789 6.045 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.011 6.864 6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.867 5.410 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.981 7.588 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 21 18.271 7.425 7.213 1.00 0.00 H new ATOM 309 N GLN A 22 17.255 4.444 3.380 1.00 0.00 N ATOM 310 CA GLN A 22 18.123 3.544 2.637 1.00 0.00 C ATOM 311 C GLN A 22 18.782 4.312 1.482 1.00 0.00 C ATOM 312 O GLN A 22 18.133 5.129 0.827 1.00 0.00 O ATOM 313 CB GLN A 22 17.275 2.396 2.109 1.00 0.00 C ATOM 314 CG GLN A 22 17.927 1.477 1.069 1.00 0.00 C ATOM 315 CD GLN A 22 19.317 0.957 1.427 1.00 0.00 C ATOM 316 OE1 GLN A 22 19.842 1.162 2.504 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.980 0.365 0.469 1.00 0.00 N ATOM 0 H GLN A 22 16.838 5.174 2.802 1.00 0.00 H new ATOM 0 HA GLN A 22 18.911 3.148 3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.966 1.784 2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.369 2.816 1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.271 0.623 0.903 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.993 2.017 0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.533 0.196 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.945 0.072 0.622 1.00 0.00 H new ATOM 326 N LYS A 23 20.063 4.041 1.225 1.00 0.00 N ATOM 327 CA LYS A 23 20.924 4.808 0.318 1.00 0.00 C ATOM 328 C LYS A 23 21.068 4.252 -1.119 1.00 0.00 C ATOM 329 O LYS A 23 21.246 5.052 -2.040 1.00 0.00 O ATOM 330 CB LYS A 23 22.272 5.083 1.023 1.00 0.00 C ATOM 331 CG LYS A 23 23.071 3.903 1.635 1.00 0.00 C ATOM 332 CD LYS A 23 22.524 3.202 2.902 1.00 0.00 C ATOM 333 CE LYS A 23 21.820 4.135 3.907 1.00 0.00 C ATOM 334 NZ LYS A 23 21.118 3.427 5.011 1.00 0.00 N ATOM 0 H LYS A 23 20.548 3.254 1.657 1.00 0.00 H new ATOM 0 HA LYS A 23 20.417 5.753 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.922 5.578 0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.082 5.798 1.823 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.181 3.144 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.071 4.269 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.822 2.426 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.350 2.703 3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.559 4.811 4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.099 4.751 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 20.108 3.677 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.222 2.400 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 21.532 3.709 5.923 1.00 0.00 H new ATOM 348 N GLU A 24 20.941 2.940 -1.338 1.00 0.00 N ATOM 349 CA GLU A 24 20.862 2.299 -2.658 1.00 0.00 C ATOM 350 C GLU A 24 19.946 1.042 -2.625 1.00 0.00 C ATOM 351 O GLU A 24 18.890 1.097 -1.999 1.00 0.00 O ATOM 352 CB GLU A 24 22.279 2.127 -3.250 1.00 0.00 C ATOM 353 CG GLU A 24 23.430 1.667 -2.356 1.00 0.00 C ATOM 354 CD GLU A 24 22.998 0.468 -1.558 1.00 0.00 C ATOM 355 OE1 GLU A 24 22.926 -0.637 -2.140 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.566 0.698 -0.411 1.00 0.00 O ATOM 0 H GLU A 24 20.888 2.268 -0.573 1.00 0.00 H new ATOM 0 HA GLU A 24 20.352 2.944 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.203 1.415 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 24 22.568 3.085 -3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.300 1.418 -2.964 1.00 0.00 H new ATOM 0 HG3 GLU A 24 23.729 2.474 -1.687 1.00 0.00 H new ATOM 363 N SER A 25 20.251 -0.081 -3.284 1.00 0.00 N ATOM 364 CA SER A 25 19.309 -1.214 -3.441 1.00 0.00 C ATOM 365 C SER A 25 19.700 -2.516 -2.714 1.00 0.00 C ATOM 366 O SER A 25 18.869 -3.422 -2.628 1.00 0.00 O ATOM 367 CB SER A 25 19.101 -1.507 -4.934 1.00 0.00 C ATOM 368 OG SER A 25 20.305 -1.906 -5.576 1.00 0.00 O ATOM 0 H SER A 25 21.156 -0.238 -3.727 1.00 0.00 H new ATOM 0 HA SER A 25 18.389 -0.884 -2.959 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.353 -2.292 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.707 -0.618 -5.426 1.00 0.00 H new ATOM 0 HG SER A 25 20.127 -2.084 -6.523 1.00 0.00 H new ATOM 374 N ASN A 26 20.932 -2.632 -2.205 1.00 0.00 N ATOM 375 CA ASN A 26 21.492 -3.816 -1.526 1.00 0.00 C ATOM 376 C ASN A 26 22.113 -3.482 -0.148 1.00 0.00 C ATOM 377 O ASN A 26 22.367 -4.375 0.663 1.00 0.00 O ATOM 378 CB ASN A 26 22.580 -4.430 -2.430 1.00 0.00 C ATOM 379 CG ASN A 26 22.030 -5.245 -3.597 1.00 0.00 C ATOM 380 OD1 ASN A 26 22.232 -6.448 -3.682 1.00 0.00 O ATOM 381 ND2 ASN A 26 21.334 -4.640 -4.542 1.00 0.00 N ATOM 0 H ASN A 26 21.603 -1.866 -2.256 1.00 0.00 H new ATOM 0 HA ASN A 26 20.674 -4.514 -1.350 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.206 -3.629 -2.823 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.223 -5.069 -1.825 1.00 0.00 H new ATOM 0 HD21 ASN A 26 20.972 -5.176 -5.331 1.00 0.00 H new ATOM 0 HD22 ASN A 26 21.158 -3.637 -4.483 1.00 0.00 H new ATOM 388 N GLY A 27 22.390 -2.204 0.124 1.00 0.00 N ATOM 389 CA GLY A 27 22.933 -1.701 1.387 1.00 0.00 C ATOM 390 C GLY A 27 21.903 -1.742 2.526 1.00 0.00 C ATOM 391 O GLY A 27 20.731 -2.041 2.291 1.00 0.00 O ATOM 0 H GLY A 27 22.235 -1.462 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.804 -2.294 1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.277 -0.676 1.249 1.00 0.00 H new ATOM 395 N PRO A 28 22.336 -1.479 3.772 1.00 0.00 N ATOM 396 CA PRO A 28 21.512 -1.710 4.943 1.00 0.00 C ATOM 397 C PRO A 28 20.589 -0.526 5.232 1.00 0.00 C ATOM 398 O PRO A 28 20.990 0.634 5.124 1.00 0.00 O ATOM 399 CB PRO A 28 22.512 -1.960 6.064 1.00 0.00 C ATOM 400 CG PRO A 28 23.653 -1.006 5.712 1.00 0.00 C ATOM 401 CD PRO A 28 23.684 -1.100 4.179 1.00 0.00 C ATOM 0 HA PRO A 28 20.832 -2.552 4.814 1.00 0.00 H new ATOM 0 HB2 PRO A 28 22.087 -1.740 7.043 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.844 -2.998 6.087 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.456 0.010 6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.597 -1.316 6.159 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.972 -0.147 3.735 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.414 -1.839 3.848 1.00 0.00 H new ATOM 409 N VAL A 29 19.358 -0.840 5.634 1.00 0.00 N ATOM 410 CA VAL A 29 18.269 0.127 5.827 1.00 0.00 C ATOM 411 C VAL A 29 18.109 0.422 7.312 1.00 0.00 C ATOM 412 O VAL A 29 17.997 -0.493 8.129 1.00 0.00 O ATOM 413 CB VAL A 29 16.921 -0.422 5.324 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.749 0.571 5.418 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.988 -1.024 3.913 1.00 0.00 C ATOM 0 H VAL A 29 19.079 -1.799 5.841 1.00 0.00 H new ATOM 0 HA VAL A 29 18.530 1.022 5.263 1.00 0.00 H new ATOM 0 HB VAL A 29 16.713 -1.229 6.027 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.841 0.099 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.602 0.863 6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.972 1.455 4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.002 -1.390 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.311 -0.260 3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.699 -1.850 3.903 1.00 0.00 H new ATOM 425 N LYS A 30 18.022 1.703 7.653 1.00 0.00 N ATOM 426 CA LYS A 30 17.647 2.190 8.978 1.00 0.00 C ATOM 427 C LYS A 30 16.131 2.426 9.018 1.00 0.00 C ATOM 428 O LYS A 30 15.570 3.149 8.192 1.00 0.00 O ATOM 429 CB LYS A 30 18.413 3.493 9.197 1.00 0.00 C ATOM 430 CG LYS A 30 18.418 4.042 10.625 1.00 0.00 C ATOM 431 CD LYS A 30 19.135 5.405 10.691 1.00 0.00 C ATOM 432 CE LYS A 30 20.673 5.378 10.629 1.00 0.00 C ATOM 433 NZ LYS A 30 21.220 4.894 9.337 1.00 0.00 N ATOM 0 H LYS A 30 18.217 2.457 6.994 1.00 0.00 H new ATOM 0 HA LYS A 30 17.891 1.474 9.763 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.446 3.339 8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.991 4.253 8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.393 4.149 10.981 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.914 3.334 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.772 6.021 9.869 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.840 5.901 11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.051 6.383 10.817 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.047 4.741 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.105 5.397 9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.409 3.873 9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.530 5.072 8.580 1.00 0.00 H new ATOM 447 N VAL A 31 15.476 1.822 9.996 1.00 0.00 N ATOM 448 CA VAL A 31 14.040 1.931 10.269 1.00 0.00 C ATOM 449 C VAL A 31 13.822 2.720 11.564 1.00 0.00 C ATOM 450 O VAL A 31 14.372 2.373 12.609 1.00 0.00 O ATOM 451 CB VAL A 31 13.371 0.538 10.392 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.842 0.665 10.306 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.854 -0.450 9.314 1.00 0.00 C ATOM 0 H VAL A 31 15.950 1.209 10.659 1.00 0.00 H new ATOM 0 HA VAL A 31 13.579 2.452 9.430 1.00 0.00 H new ATOM 0 HB VAL A 31 13.662 0.142 11.365 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.389 -0.323 10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.484 1.302 11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.567 1.106 9.348 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.353 -1.409 9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.620 -0.053 8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.931 -0.588 9.404 1.00 0.00 H new ATOM 463 N TRP A 32 12.981 3.755 11.503 1.00 0.00 N ATOM 464 CA TRP A 32 12.498 4.491 12.671 1.00 0.00 C ATOM 465 C TRP A 32 10.990 4.762 12.579 1.00 0.00 C ATOM 466 O TRP A 32 10.402 4.743 11.494 1.00 0.00 O ATOM 467 CB TRP A 32 13.296 5.788 12.873 1.00 0.00 C ATOM 468 CG TRP A 32 13.119 6.836 11.816 1.00 0.00 C ATOM 469 CD1 TRP A 32 12.011 7.589 11.628 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.061 7.245 10.779 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.178 8.398 10.522 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.430 8.242 9.972 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.375 6.864 10.422 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.052 8.818 8.859 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.025 7.479 9.342 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.363 8.431 8.551 1.00 0.00 C ATOM 0 H TRP A 32 12.610 4.111 10.622 1.00 0.00 H new ATOM 0 HA TRP A 32 12.658 3.866 13.549 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.016 6.218 13.835 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.355 5.535 12.933 1.00 0.00 H new ATOM 0 HD1 TRP A 32 11.128 7.561 12.250 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.465 9.030 10.159 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.882 6.094 10.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.533 9.544 8.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.048 7.217 9.116 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.867 8.867 7.701 1.00 0.00 H new ATOM 487 N GLY A 33 10.352 5.034 13.717 1.00 0.00 N ATOM 488 CA GLY A 33 8.900 5.166 13.786 1.00 0.00 C ATOM 489 C GLY A 33 8.302 4.734 15.113 1.00 0.00 C ATOM 490 O GLY A 33 9.005 4.407 16.057 1.00 0.00 O ATOM 0 H GLY A 33 10.825 5.168 14.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.631 6.206 13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.453 4.573 12.988 1.00 0.00 H new ATOM 494 N SER A 34 6.983 4.773 15.197 1.00 0.00 N ATOM 495 CA SER A 34 6.242 4.542 16.433 1.00 0.00 C ATOM 496 C SER A 34 4.773 4.155 16.150 1.00 0.00 C ATOM 497 O SER A 34 4.146 4.709 15.242 1.00 0.00 O ATOM 498 CB SER A 34 6.344 5.790 17.323 1.00 0.00 C ATOM 499 OG SER A 34 7.247 5.658 18.407 1.00 0.00 O ATOM 0 H SER A 34 6.383 4.969 14.396 1.00 0.00 H new ATOM 0 HA SER A 34 6.684 3.697 16.962 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.652 6.636 16.709 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.355 6.025 17.715 1.00 0.00 H new ATOM 0 HG SER A 34 8.167 5.669 18.070 1.00 0.00 H new ATOM 505 N ILE A 35 4.201 3.223 16.926 1.00 0.00 N ATOM 506 CA ILE A 35 2.827 2.697 16.798 1.00 0.00 C ATOM 507 C ILE A 35 2.009 3.114 18.023 1.00 0.00 C ATOM 508 O ILE A 35 2.348 2.702 19.124 1.00 0.00 O ATOM 509 CB ILE A 35 2.835 1.150 16.666 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.677 0.614 15.481 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.394 0.620 16.502 1.00 0.00 C ATOM 512 CD1 ILE A 35 5.166 0.411 15.802 1.00 0.00 C ATOM 0 H ILE A 35 4.706 2.792 17.700 1.00 0.00 H new ATOM 0 HA ILE A 35 2.376 3.111 15.896 1.00 0.00 H new ATOM 0 HB ILE A 35 3.297 0.791 17.586 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.256 -0.336 15.152 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.589 1.308 14.645 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.414 -0.466 16.410 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.802 0.900 17.373 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.947 1.051 15.606 1.00 0.00 H new ATOM 0 HD11 ILE A 35 5.681 0.034 14.918 1.00 0.00 H new ATOM 0 HD12 ILE A 35 5.607 1.362 16.101 1.00 0.00 H new ATOM 0 HD13 ILE A 35 5.268 -0.308 16.615 1.00 0.00 H new ATOM 524 N LYS A 36 0.929 3.888 17.860 1.00 0.00 N ATOM 525 CA LYS A 36 0.166 4.498 18.938 1.00 0.00 C ATOM 526 C LYS A 36 -1.260 3.930 18.967 1.00 0.00 C ATOM 527 O LYS A 36 -1.944 3.952 17.941 1.00 0.00 O ATOM 528 CB LYS A 36 0.175 6.003 18.644 1.00 0.00 C ATOM 529 CG LYS A 36 -0.674 6.860 19.582 1.00 0.00 C ATOM 530 CD LYS A 36 -0.163 6.882 21.030 1.00 0.00 C ATOM 531 CE LYS A 36 -0.980 7.891 21.845 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.551 7.898 23.258 1.00 0.00 N ATOM 0 H LYS A 36 0.555 4.110 16.937 1.00 0.00 H new ATOM 0 HA LYS A 36 0.594 4.292 19.919 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.205 6.358 18.687 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.173 6.158 17.623 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.703 7.881 19.201 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.698 6.487 19.573 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.247 5.889 21.472 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.893 7.152 21.050 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.862 8.888 21.420 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.039 7.641 21.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.058 8.647 23.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.764 6.976 23.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.472 8.076 23.309 1.00 0.00 H new ATOM 546 N GLY A 37 -1.704 3.466 20.143 1.00 0.00 N ATOM 547 CA GLY A 37 -3.022 2.841 20.378 1.00 0.00 C ATOM 548 C GLY A 37 -2.971 1.409 20.931 1.00 0.00 C ATOM 549 O GLY A 37 -4.008 0.768 21.063 1.00 0.00 O ATOM 0 H GLY A 37 -1.138 3.515 20.990 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.584 3.464 21.074 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.576 2.833 19.439 1.00 0.00 H new ATOM 553 N LEU A 38 -1.776 0.916 21.267 1.00 0.00 N ATOM 554 CA LEU A 38 -1.539 -0.373 21.932 1.00 0.00 C ATOM 555 C LEU A 38 -1.763 -0.276 23.456 1.00 0.00 C ATOM 556 O LEU A 38 -1.632 0.806 24.034 1.00 0.00 O ATOM 557 CB LEU A 38 -0.057 -0.754 21.701 1.00 0.00 C ATOM 558 CG LEU A 38 0.359 -1.025 20.244 1.00 0.00 C ATOM 559 CD1 LEU A 38 1.872 -0.914 20.051 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.078 -2.400 19.741 1.00 0.00 C ATOM 0 H LEU A 38 -0.911 1.422 21.077 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.230 -1.109 21.523 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.568 0.050 22.091 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.163 -1.644 22.291 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.152 -0.256 19.664 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.121 -1.113 19.009 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.200 0.091 20.317 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.374 -1.641 20.689 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.245 -2.529 18.708 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.372 -3.175 20.362 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.164 -2.478 19.794 1.00 0.00 H new ATOM 572 N THR A 39 -2.030 -1.415 24.113 1.00 0.00 N ATOM 573 CA THR A 39 -1.909 -1.522 25.585 1.00 0.00 C ATOM 574 C THR A 39 -0.417 -1.599 25.905 1.00 0.00 C ATOM 575 O THR A 39 0.334 -2.129 25.089 1.00 0.00 O ATOM 576 CB THR A 39 -2.672 -2.728 26.159 1.00 0.00 C ATOM 577 OG1 THR A 39 -2.399 -2.842 27.535 1.00 0.00 O ATOM 578 CG2 THR A 39 -2.311 -4.075 25.534 1.00 0.00 C ATOM 0 H THR A 39 -2.331 -2.275 23.655 1.00 0.00 H new ATOM 0 HA THR A 39 -2.365 -0.651 26.055 1.00 0.00 H new ATOM 0 HB THR A 39 -3.720 -2.526 25.938 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.886 -3.609 27.903 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.900 -4.863 26.003 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.525 -4.049 24.466 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.250 -4.274 25.687 1.00 0.00 H new ATOM 586 N GLU A 40 0.028 -1.151 27.077 1.00 0.00 N ATOM 587 CA GLU A 40 1.414 -1.386 27.508 1.00 0.00 C ATOM 588 C GLU A 40 1.774 -2.888 27.526 1.00 0.00 C ATOM 589 O GLU A 40 0.913 -3.740 27.769 1.00 0.00 O ATOM 590 CB GLU A 40 1.689 -0.680 28.842 1.00 0.00 C ATOM 591 CG GLU A 40 0.837 -1.150 30.035 1.00 0.00 C ATOM 592 CD GLU A 40 0.353 0.054 30.840 1.00 0.00 C ATOM 593 OE1 GLU A 40 1.184 0.752 31.464 1.00 0.00 O ATOM 594 OE2 GLU A 40 -0.846 0.402 30.750 1.00 0.00 O ATOM 0 H GLU A 40 -0.540 -0.628 27.743 1.00 0.00 H new ATOM 0 HA GLU A 40 2.081 -0.943 26.768 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.741 -0.817 29.094 1.00 0.00 H new ATOM 0 HB3 GLU A 40 1.530 0.390 28.705 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.017 -1.726 29.678 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.423 -1.812 30.672 1.00 0.00 H new ATOM 601 N GLY A 41 3.041 -3.212 27.228 1.00 0.00 N ATOM 602 CA GLY A 41 3.548 -4.591 27.086 1.00 0.00 C ATOM 603 C GLY A 41 3.937 -4.953 25.648 1.00 0.00 C ATOM 604 O GLY A 41 3.912 -4.099 24.764 1.00 0.00 O ATOM 0 H GLY A 41 3.762 -2.507 27.075 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.416 -4.719 27.732 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.786 -5.288 27.434 1.00 0.00 H new ATOM 608 N LEU A 42 4.328 -6.214 25.397 1.00 0.00 N ATOM 609 CA LEU A 42 4.831 -6.689 24.101 1.00 0.00 C ATOM 610 C LEU A 42 3.697 -6.914 23.086 1.00 0.00 C ATOM 611 O LEU A 42 2.554 -7.200 23.449 1.00 0.00 O ATOM 612 CB LEU A 42 5.598 -8.023 24.252 1.00 0.00 C ATOM 613 CG LEU A 42 6.706 -8.127 25.315 1.00 0.00 C ATOM 614 CD1 LEU A 42 7.358 -9.515 25.225 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.774 -7.045 25.149 1.00 0.00 C ATOM 0 H LEU A 42 4.302 -6.946 26.107 1.00 0.00 H new ATOM 0 HA LEU A 42 5.497 -5.907 23.736 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.866 -8.802 24.462 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.045 -8.257 23.286 1.00 0.00 H new ATOM 0 HG LEU A 42 6.247 -7.981 26.293 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.145 -9.597 25.975 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.605 -10.283 25.403 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.788 -9.652 24.233 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.533 -7.161 25.923 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.239 -7.140 24.168 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.313 -6.062 25.238 1.00 0.00 H new ATOM 627 N HIS A 43 4.063 -6.817 21.808 1.00 0.00 N ATOM 628 CA HIS A 43 3.186 -6.816 20.637 1.00 0.00 C ATOM 629 C HIS A 43 3.938 -7.346 19.416 1.00 0.00 C ATOM 630 O HIS A 43 4.955 -6.761 19.058 1.00 0.00 O ATOM 631 CB HIS A 43 2.717 -5.369 20.407 1.00 0.00 C ATOM 632 CG HIS A 43 1.769 -4.912 21.464 1.00 0.00 C ATOM 633 ND1 HIS A 43 0.470 -5.322 21.580 1.00 0.00 N ATOM 634 CD2 HIS A 43 2.044 -4.073 22.501 1.00 0.00 C ATOM 635 CE1 HIS A 43 -0.030 -4.803 22.713 1.00 0.00 C ATOM 636 NE2 HIS A 43 0.917 -4.046 23.294 1.00 0.00 N ATOM 0 H HIS A 43 5.045 -6.731 21.546 1.00 0.00 H new ATOM 0 HA HIS A 43 2.325 -7.465 20.799 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.583 -4.707 20.386 1.00 0.00 H new ATOM 0 HB3 HIS A 43 2.235 -5.295 19.432 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.965 -3.534 22.669 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.027 -4.967 23.094 1.00 0.00 H new ATOM 0 HE2 HIS A 43 0.818 -3.538 24.173 1.00 0.00 H new ATOM 645 N GLY A 44 3.462 -8.392 18.737 1.00 0.00 N ATOM 646 CA GLY A 44 4.147 -8.899 17.534 1.00 0.00 C ATOM 647 C GLY A 44 3.996 -7.958 16.335 1.00 0.00 C ATOM 648 O GLY A 44 3.006 -7.227 16.262 1.00 0.00 O ATOM 0 H GLY A 44 2.616 -8.903 18.991 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.206 -9.037 17.753 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.745 -9.879 17.276 1.00 0.00 H new ATOM 652 N PHE A 45 4.963 -7.949 15.409 1.00 0.00 N ATOM 653 CA PHE A 45 4.767 -7.312 14.087 1.00 0.00 C ATOM 654 C PHE A 45 5.496 -8.009 12.928 1.00 0.00 C ATOM 655 O PHE A 45 6.620 -8.493 13.052 1.00 0.00 O ATOM 656 CB PHE A 45 4.905 -5.775 14.089 1.00 0.00 C ATOM 657 CG PHE A 45 6.164 -5.095 14.589 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.328 -5.800 14.936 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.143 -3.693 14.718 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.442 -5.121 15.456 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.271 -3.008 15.195 1.00 0.00 C ATOM 662 CZ PHE A 45 8.423 -3.723 15.568 1.00 0.00 C ATOM 0 H PHE A 45 5.883 -8.369 15.542 1.00 0.00 H new ATOM 0 HA PHE A 45 3.711 -7.482 13.875 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.751 -5.441 13.063 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.077 -5.383 14.680 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.367 -6.871 14.802 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.254 -3.142 14.448 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.314 -5.676 15.770 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.254 -1.931 15.276 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.290 -3.197 15.939 1.00 0.00 H new ATOM 672 N HIS A 46 4.832 -8.096 11.769 1.00 0.00 N ATOM 673 CA HIS A 46 5.267 -8.963 10.686 1.00 0.00 C ATOM 674 C HIS A 46 4.909 -8.389 9.311 1.00 0.00 C ATOM 675 O HIS A 46 3.918 -7.671 9.173 1.00 0.00 O ATOM 676 CB HIS A 46 4.622 -10.361 10.844 1.00 0.00 C ATOM 677 CG HIS A 46 3.785 -10.654 12.081 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.437 -10.944 12.102 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.220 -10.800 13.370 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.057 -11.285 13.350 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.124 -11.160 14.153 1.00 0.00 N ATOM 0 H HIS A 46 3.984 -7.568 11.564 1.00 0.00 H new ATOM 0 HA HIS A 46 6.353 -9.040 10.744 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.991 -10.532 9.972 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.423 -11.099 10.807 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.818 -10.906 11.292 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.233 -10.661 13.719 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.069 -11.602 13.650 1.00 0.00 H new ATOM 689 N VAL A 47 5.680 -8.758 8.284 1.00 0.00 N ATOM 690 CA VAL A 47 5.316 -8.500 6.888 1.00 0.00 C ATOM 691 C VAL A 47 4.307 -9.535 6.398 1.00 0.00 C ATOM 692 O VAL A 47 4.298 -10.673 6.862 1.00 0.00 O ATOM 693 CB VAL A 47 6.521 -8.488 5.929 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.226 -7.124 5.958 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.429 -9.724 6.077 1.00 0.00 C ATOM 0 H VAL A 47 6.571 -9.242 8.396 1.00 0.00 H new ATOM 0 HA VAL A 47 4.880 -7.501 6.878 1.00 0.00 H new ATOM 0 HB VAL A 47 6.153 -8.596 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.074 -7.138 5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.526 -6.346 5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.579 -6.918 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.258 -9.653 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.819 -9.769 7.094 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.853 -10.626 5.869 1.00 0.00 H new ATOM 705 N HIS A 48 3.494 -9.137 5.431 1.00 0.00 N ATOM 706 CA HIS A 48 2.520 -9.963 4.739 1.00 0.00 C ATOM 707 C HIS A 48 3.060 -10.577 3.432 1.00 0.00 C ATOM 708 O HIS A 48 4.112 -10.214 2.906 1.00 0.00 O ATOM 709 CB HIS A 48 1.273 -9.106 4.471 1.00 0.00 C ATOM 710 CG HIS A 48 0.221 -9.240 5.537 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.986 -9.869 5.363 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.291 -8.868 6.850 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.663 -9.903 6.524 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.909 -9.270 7.446 1.00 0.00 N ATOM 0 H HIS A 48 3.498 -8.176 5.090 1.00 0.00 H new ATOM 0 HA HIS A 48 2.276 -10.813 5.376 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.569 -8.060 4.392 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.845 -9.390 3.510 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -1.321 -10.255 4.480 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.113 -8.362 7.334 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.631 -10.353 6.688 1.00 0.00 H new ATOM 722 N GLU A 49 2.282 -11.525 2.923 1.00 0.00 N ATOM 723 CA GLU A 49 2.354 -12.186 1.628 1.00 0.00 C ATOM 724 C GLU A 49 2.061 -11.168 0.512 1.00 0.00 C ATOM 725 O GLU A 49 0.904 -10.984 0.143 1.00 0.00 O ATOM 726 CB GLU A 49 1.346 -13.360 1.714 1.00 0.00 C ATOM 727 CG GLU A 49 1.188 -14.301 0.517 1.00 0.00 C ATOM 728 CD GLU A 49 2.337 -15.304 0.440 1.00 0.00 C ATOM 729 OE1 GLU A 49 3.498 -14.846 0.314 1.00 0.00 O ATOM 730 OE2 GLU A 49 2.055 -16.517 0.567 1.00 0.00 O ATOM 0 H GLU A 49 1.500 -11.888 3.469 1.00 0.00 H new ATOM 0 HA GLU A 49 3.340 -12.583 1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.624 -13.968 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.365 -12.935 1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.241 -14.836 0.595 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.150 -13.718 -0.403 1.00 0.00 H new ATOM 737 N PHE A 50 3.090 -10.455 0.014 1.00 0.00 N ATOM 738 CA PHE A 50 3.027 -9.627 -1.190 1.00 0.00 C ATOM 739 C PHE A 50 2.256 -8.317 -0.973 1.00 0.00 C ATOM 740 O PHE A 50 1.756 -8.001 0.111 1.00 0.00 O ATOM 741 CB PHE A 50 2.522 -10.462 -2.395 1.00 0.00 C ATOM 742 CG PHE A 50 3.491 -11.525 -2.865 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.455 -11.212 -3.841 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.422 -12.830 -2.349 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.334 -12.202 -4.309 1.00 0.00 C ATOM 746 CE2 PHE A 50 4.294 -13.825 -2.824 1.00 0.00 C ATOM 747 CZ PHE A 50 5.241 -13.515 -3.814 1.00 0.00 C ATOM 0 H PHE A 50 4.009 -10.444 0.455 1.00 0.00 H new ATOM 0 HA PHE A 50 4.039 -9.303 -1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.581 -10.940 -2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.309 -9.788 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.519 -10.207 -4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.697 -13.069 -1.585 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.081 -11.955 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.236 -14.828 -2.428 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.897 -14.284 -4.195 1.00 0.00 H new ATOM 757 N GLY A 51 2.216 -7.520 -2.037 1.00 0.00 N ATOM 758 CA GLY A 51 1.357 -6.346 -2.185 1.00 0.00 C ATOM 759 C GLY A 51 0.075 -6.694 -2.927 1.00 0.00 C ATOM 760 O GLY A 51 -0.802 -5.840 -3.037 1.00 0.00 O ATOM 0 H GLY A 51 2.805 -7.680 -2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.114 -5.944 -1.202 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.893 -5.565 -2.725 1.00 0.00 H new ATOM 764 N ASP A 52 -0.033 -7.944 -3.395 1.00 0.00 N ATOM 765 CA ASP A 52 -1.215 -8.623 -3.950 1.00 0.00 C ATOM 766 C ASP A 52 -2.259 -8.822 -2.855 1.00 0.00 C ATOM 767 O ASP A 52 -2.512 -9.926 -2.385 1.00 0.00 O ATOM 768 CB ASP A 52 -0.813 -9.932 -4.672 1.00 0.00 C ATOM 769 CG ASP A 52 -1.853 -10.369 -5.725 1.00 0.00 C ATOM 770 OD1 ASP A 52 -3.065 -10.276 -5.437 1.00 0.00 O ATOM 771 OD2 ASP A 52 -1.432 -10.680 -6.867 1.00 0.00 O ATOM 0 H ASP A 52 0.777 -8.563 -3.396 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.676 -7.997 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.154 -9.794 -5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.690 -10.726 -3.936 1.00 0.00 H new ATOM 776 N ASN A 53 -2.752 -7.672 -2.380 1.00 0.00 N ATOM 777 CA ASN A 53 -3.766 -7.475 -1.348 1.00 0.00 C ATOM 778 C ASN A 53 -3.886 -6.023 -0.828 1.00 0.00 C ATOM 779 O ASN A 53 -4.991 -5.551 -0.544 1.00 0.00 O ATOM 780 CB ASN A 53 -3.574 -8.400 -0.126 1.00 0.00 C ATOM 781 CG ASN A 53 -2.248 -8.125 0.571 1.00 0.00 C ATOM 782 OD1 ASN A 53 -2.197 -7.362 1.523 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.150 -8.600 0.032 1.00 0.00 N ATOM 0 H ASN A 53 -2.419 -6.779 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.688 -7.730 -1.871 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.394 -8.253 0.577 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.611 -9.441 -0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.240 -8.333 0.408 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.206 -9.237 -0.763 1.00 0.00 H new ATOM 790 N THR A 54 -2.739 -5.341 -0.673 1.00 0.00 N ATOM 791 CA THR A 54 -2.494 -3.992 -0.108 1.00 0.00 C ATOM 792 C THR A 54 -3.025 -3.741 1.316 1.00 0.00 C ATOM 793 O THR A 54 -2.237 -3.468 2.219 1.00 0.00 O ATOM 794 CB THR A 54 -2.756 -2.856 -1.125 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.600 -1.843 -0.620 1.00 0.00 O ATOM 796 CG2 THR A 54 -3.336 -3.239 -2.489 1.00 0.00 C ATOM 0 H THR A 54 -1.860 -5.764 -0.972 1.00 0.00 H new ATOM 0 HA THR A 54 -1.419 -3.972 0.072 1.00 0.00 H new ATOM 0 HB THR A 54 -1.732 -2.517 -1.282 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.401 -1.774 -1.181 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.465 -2.342 -3.094 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.655 -3.923 -2.995 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.302 -3.725 -2.350 1.00 0.00 H new ATOM 804 N ALA A 55 -4.330 -3.891 1.554 1.00 0.00 N ATOM 805 CA ALA A 55 -4.982 -3.694 2.853 1.00 0.00 C ATOM 806 C ALA A 55 -4.604 -4.755 3.911 1.00 0.00 C ATOM 807 O ALA A 55 -5.148 -4.753 5.016 1.00 0.00 O ATOM 808 CB ALA A 55 -6.498 -3.614 2.614 1.00 0.00 C ATOM 0 H ALA A 55 -4.986 -4.163 0.822 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.621 -2.761 3.286 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.009 -3.467 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.718 -2.777 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.843 -4.541 2.156 1.00 0.00 H new ATOM 814 N GLY A 56 -3.682 -5.668 3.580 1.00 0.00 N ATOM 815 CA GLY A 56 -3.077 -6.615 4.506 1.00 0.00 C ATOM 816 C GLY A 56 -4.108 -7.557 5.083 1.00 0.00 C ATOM 817 O GLY A 56 -4.870 -8.180 4.348 1.00 0.00 O ATOM 0 H GLY A 56 -3.330 -5.765 2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.306 -7.188 3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.585 -6.073 5.313 1.00 0.00 H new ATOM 821 N CYS A 57 -4.138 -7.616 6.413 1.00 0.00 N ATOM 822 CA CYS A 57 -4.906 -8.553 7.234 1.00 0.00 C ATOM 823 C CYS A 57 -6.433 -8.611 7.003 1.00 0.00 C ATOM 824 O CYS A 57 -7.068 -9.493 7.587 1.00 0.00 O ATOM 825 CB CYS A 57 -4.540 -8.277 8.707 1.00 0.00 C ATOM 826 SG CYS A 57 -3.695 -9.728 9.407 1.00 0.00 S ATOM 0 H CYS A 57 -3.592 -6.970 6.983 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.616 -9.556 6.920 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -3.895 -7.401 8.774 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.440 -8.056 9.281 1.00 0.00 H new ATOM 0 HG CYS A 57 -2.457 -9.743 9.010 1.00 0.00 H new ATOM 832 N THR A 58 -7.037 -7.714 6.209 1.00 0.00 N ATOM 833 CA THR A 58 -8.453 -7.802 5.791 1.00 0.00 C ATOM 834 C THR A 58 -8.668 -8.194 4.323 1.00 0.00 C ATOM 835 O THR A 58 -9.814 -8.336 3.911 1.00 0.00 O ATOM 836 CB THR A 58 -9.188 -6.517 6.178 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.561 -6.806 6.147 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.879 -5.319 5.278 1.00 0.00 C ATOM 0 H THR A 58 -6.555 -6.897 5.833 1.00 0.00 H new ATOM 0 HA THR A 58 -8.890 -8.638 6.337 1.00 0.00 H new ATOM 0 HB THR A 58 -8.848 -6.215 7.169 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.741 -7.466 5.445 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.441 -4.451 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.812 -5.100 5.318 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.164 -5.552 4.252 1.00 0.00 H new ATOM 846 N SER A 59 -7.598 -8.376 3.550 1.00 0.00 N ATOM 847 CA SER A 59 -7.614 -8.888 2.167 1.00 0.00 C ATOM 848 C SER A 59 -6.819 -10.205 2.009 1.00 0.00 C ATOM 849 O SER A 59 -7.263 -11.087 1.281 1.00 0.00 O ATOM 850 CB SER A 59 -7.021 -7.833 1.214 1.00 0.00 C ATOM 851 OG SER A 59 -7.872 -6.723 0.974 1.00 0.00 O ATOM 0 H SER A 59 -6.655 -8.164 3.877 1.00 0.00 H new ATOM 0 HA SER A 59 -8.655 -9.094 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.080 -7.472 1.629 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.787 -8.310 0.262 1.00 0.00 H new ATOM 0 HG SER A 59 -7.429 -6.097 0.364 1.00 0.00 H new ATOM 857 N ALA A 60 -5.677 -10.373 2.695 1.00 0.00 N ATOM 858 CA ALA A 60 -4.857 -11.593 2.731 1.00 0.00 C ATOM 859 C ALA A 60 -4.391 -11.900 4.170 1.00 0.00 C ATOM 860 O ALA A 60 -4.575 -11.085 5.074 1.00 0.00 O ATOM 861 CB ALA A 60 -3.678 -11.445 1.756 1.00 0.00 C ATOM 0 H ALA A 60 -5.282 -9.626 3.266 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.456 -12.445 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.069 -12.349 1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.058 -11.292 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.070 -10.589 2.048 1.00 0.00 H new ATOM 867 N GLY A 61 -3.792 -13.078 4.401 1.00 0.00 N ATOM 868 CA GLY A 61 -3.523 -13.591 5.760 1.00 0.00 C ATOM 869 C GLY A 61 -2.051 -13.627 6.202 1.00 0.00 C ATOM 870 O GLY A 61 -1.695 -12.890 7.117 1.00 0.00 O ATOM 0 H GLY A 61 -3.480 -13.702 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.078 -12.979 6.471 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.924 -14.602 5.828 1.00 0.00 H new ATOM 874 N PRO A 62 -1.219 -14.514 5.623 1.00 0.00 N ATOM 875 CA PRO A 62 0.141 -14.827 6.076 1.00 0.00 C ATOM 876 C PRO A 62 1.214 -13.912 5.508 1.00 0.00 C ATOM 877 O PRO A 62 0.941 -12.874 4.910 1.00 0.00 O ATOM 878 CB PRO A 62 0.385 -16.271 5.610 1.00 0.00 C ATOM 879 CG PRO A 62 -0.392 -16.341 4.299 1.00 0.00 C ATOM 880 CD PRO A 62 -1.606 -15.455 4.573 1.00 0.00 C ATOM 0 HA PRO A 62 0.209 -14.691 7.155 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.446 -16.474 5.462 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.019 -16.997 6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.197 -15.971 3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.684 -17.363 4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.907 -14.923 3.670 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.459 -16.056 4.889 1.00 0.00 H new ATOM 888 N HIS A 63 2.449 -14.295 5.837 1.00 0.00 N ATOM 889 CA HIS A 63 3.692 -13.618 5.542 1.00 0.00 C ATOM 890 C HIS A 63 4.455 -14.301 4.400 1.00 0.00 C ATOM 891 O HIS A 63 4.743 -15.497 4.462 1.00 0.00 O ATOM 892 CB HIS A 63 4.606 -13.669 6.774 1.00 0.00 C ATOM 893 CG HIS A 63 4.006 -13.401 8.130 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.705 -13.538 9.324 1.00 0.00 N ATOM 895 CD2 HIS A 63 2.726 -13.042 8.466 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.827 -13.370 10.331 1.00 0.00 C ATOM 897 NE2 HIS A 63 2.632 -13.066 9.818 1.00 0.00 N ATOM 0 H HIS A 63 2.607 -15.157 6.358 1.00 0.00 H new ATOM 0 HA HIS A 63 3.440 -12.596 5.259 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.065 -14.657 6.805 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.410 -12.949 6.620 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.935 -12.786 7.777 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.053 -13.466 11.383 1.00 0.00 H new ATOM 0 HE2 HIS A 63 1.786 -12.882 10.356 1.00 0.00 H new ATOM 905 N PHE A 64 4.898 -13.470 3.462 1.00 0.00 N ATOM 906 CA PHE A 64 5.838 -13.814 2.395 1.00 0.00 C ATOM 907 C PHE A 64 7.047 -14.592 2.939 1.00 0.00 C ATOM 908 O PHE A 64 7.867 -14.076 3.704 1.00 0.00 O ATOM 909 CB PHE A 64 6.256 -12.536 1.645 1.00 0.00 C ATOM 910 CG PHE A 64 7.154 -12.766 0.446 1.00 0.00 C ATOM 911 CD1 PHE A 64 6.814 -13.723 -0.529 1.00 0.00 C ATOM 912 CD2 PHE A 64 8.330 -12.008 0.292 1.00 0.00 C ATOM 913 CE1 PHE A 64 7.654 -13.934 -1.635 1.00 0.00 C ATOM 914 CE2 PHE A 64 9.151 -12.199 -0.834 1.00 0.00 C ATOM 915 CZ PHE A 64 8.815 -13.161 -1.800 1.00 0.00 C ATOM 0 H PHE A 64 4.600 -12.495 3.421 1.00 0.00 H new ATOM 0 HA PHE A 64 5.344 -14.479 1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.357 -12.016 1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.768 -11.874 2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.905 -14.297 -0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.603 -11.278 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.406 -14.694 -2.361 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.044 -11.603 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.446 -13.306 -2.665 1.00 0.00 H new ATOM 925 N ASN A 65 7.150 -15.853 2.522 1.00 0.00 N ATOM 926 CA ASN A 65 8.054 -16.866 3.081 1.00 0.00 C ATOM 927 C ASN A 65 9.213 -17.351 2.165 1.00 0.00 C ATOM 928 O ASN A 65 9.639 -18.497 2.349 1.00 0.00 O ATOM 929 CB ASN A 65 7.152 -18.052 3.492 1.00 0.00 C ATOM 930 CG ASN A 65 6.509 -18.760 2.293 1.00 0.00 C ATOM 931 OD1 ASN A 65 6.856 -18.535 1.142 1.00 0.00 O ATOM 932 ND2 ASN A 65 5.561 -19.641 2.531 1.00 0.00 N ATOM 0 H ASN A 65 6.584 -16.215 1.754 1.00 0.00 H new ATOM 0 HA ASN A 65 8.590 -16.407 3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.743 -18.772 4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.368 -17.691 4.157 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.117 -20.135 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 65 5.270 -19.830 3.490 1.00 0.00 H new ATOM 939 N PRO A 66 9.801 -16.535 1.258 1.00 0.00 N ATOM 940 CA PRO A 66 10.666 -16.985 0.157 1.00 0.00 C ATOM 941 C PRO A 66 11.899 -17.814 0.526 1.00 0.00 C ATOM 942 O PRO A 66 12.387 -18.574 -0.303 1.00 0.00 O ATOM 943 CB PRO A 66 11.092 -15.715 -0.584 1.00 0.00 C ATOM 944 CG PRO A 66 11.098 -14.685 0.536 1.00 0.00 C ATOM 945 CD PRO A 66 9.854 -15.083 1.328 1.00 0.00 C ATOM 0 HA PRO A 66 10.082 -17.686 -0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.073 -15.822 -1.046 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.393 -15.451 -1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.004 -14.742 1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.032 -13.666 0.155 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.920 -14.741 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.956 -14.636 0.901 1.00 0.00 H new ATOM 953 N LEU A 67 12.395 -17.703 1.760 1.00 0.00 N ATOM 954 CA LEU A 67 13.496 -18.524 2.261 1.00 0.00 C ATOM 955 C LEU A 67 13.047 -19.948 2.668 1.00 0.00 C ATOM 956 O LEU A 67 13.857 -20.693 3.204 1.00 0.00 O ATOM 957 CB LEU A 67 14.286 -17.759 3.343 1.00 0.00 C ATOM 958 CG LEU A 67 15.335 -16.733 2.855 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.476 -17.378 2.053 1.00 0.00 C ATOM 960 CD2 LEU A 67 14.718 -15.579 2.057 1.00 0.00 C ATOM 0 H LEU A 67 12.040 -17.035 2.444 1.00 0.00 H new ATOM 0 HA LEU A 67 14.194 -18.705 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.571 -17.236 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.795 -18.490 3.971 1.00 0.00 H new ATOM 0 HG LEU A 67 15.760 -16.318 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.180 -16.608 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.992 -18.108 2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.067 -17.877 1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.504 -14.893 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 67 14.209 -15.975 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.001 -15.047 2.682 1.00 0.00 H new ATOM 972 N SER A 68 11.756 -20.287 2.542 1.00 0.00 N ATOM 973 CA SER A 68 11.151 -21.599 2.844 1.00 0.00 C ATOM 974 C SER A 68 11.222 -21.885 4.353 1.00 0.00 C ATOM 975 O SER A 68 11.728 -22.915 4.810 1.00 0.00 O ATOM 976 CB SER A 68 11.794 -22.709 1.995 1.00 0.00 C ATOM 977 OG SER A 68 11.169 -23.944 2.274 1.00 0.00 O ATOM 0 H SER A 68 11.064 -19.617 2.208 1.00 0.00 H new ATOM 0 HA SER A 68 10.096 -21.576 2.572 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.697 -22.472 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.861 -22.773 2.210 1.00 0.00 H new ATOM 0 HG SER A 68 11.246 -24.141 3.231 1.00 0.00 H new ATOM 983 N ARG A 69 10.673 -20.952 5.138 1.00 0.00 N ATOM 984 CA ARG A 69 10.890 -20.880 6.577 1.00 0.00 C ATOM 985 C ARG A 69 9.664 -20.442 7.371 1.00 0.00 C ATOM 986 O ARG A 69 8.660 -19.986 6.816 1.00 0.00 O ATOM 987 CB ARG A 69 12.054 -19.911 6.819 1.00 0.00 C ATOM 988 CG ARG A 69 11.760 -18.499 6.309 1.00 0.00 C ATOM 989 CD ARG A 69 12.791 -17.526 6.851 1.00 0.00 C ATOM 990 NE ARG A 69 14.130 -17.977 6.491 1.00 0.00 N ATOM 991 CZ ARG A 69 15.191 -17.955 7.291 1.00 0.00 C ATOM 992 NH1 ARG A 69 15.283 -17.097 8.282 1.00 0.00 N ATOM 993 NH2 ARG A 69 16.167 -18.818 7.123 1.00 0.00 N ATOM 0 H ARG A 69 10.059 -20.219 4.782 1.00 0.00 H new ATOM 0 HA ARG A 69 11.114 -21.885 6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.272 -19.870 7.886 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.948 -20.293 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.774 -18.487 5.219 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.761 -18.192 6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.612 -16.529 6.448 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.701 -17.452 7.935 1.00 0.00 H new ATOM 0 HE ARG A 69 14.263 -18.339 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.530 -16.429 8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.107 -17.099 8.883 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.113 -19.510 6.375 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.979 -18.796 7.740 1.00 0.00 H new ATOM 1007 N LYS A 70 9.791 -20.553 8.688 1.00 0.00 N ATOM 1008 CA LYS A 70 8.851 -20.078 9.686 1.00 0.00 C ATOM 1009 C LYS A 70 9.053 -18.607 10.065 1.00 0.00 C ATOM 1010 O LYS A 70 9.768 -17.879 9.371 1.00 0.00 O ATOM 1011 CB LYS A 70 8.683 -21.087 10.852 1.00 0.00 C ATOM 1012 CG LYS A 70 8.393 -22.555 10.459 1.00 0.00 C ATOM 1013 CD LYS A 70 9.623 -23.473 10.302 1.00 0.00 C ATOM 1014 CE LYS A 70 9.983 -23.778 8.838 1.00 0.00 C ATOM 1015 NZ LYS A 70 11.393 -24.218 8.690 1.00 0.00 N ATOM 0 H LYS A 70 10.603 -21.005 9.109 1.00 0.00 H new ATOM 0 HA LYS A 70 7.862 -20.052 9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.592 -21.068 11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.871 -20.738 11.491 1.00 0.00 H new ATOM 0 HG2 LYS A 70 7.736 -22.988 11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.843 -22.556 9.518 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.479 -23.005 10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.434 -24.411 10.824 1.00 0.00 H new ATOM 0 HE2 LYS A 70 9.320 -24.554 8.456 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.816 -22.888 8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.861 -23.643 7.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.890 -24.100 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 11.417 -25.219 8.410 1.00 0.00 H new ATOM 1029 N HIS A 71 8.223 -18.150 11.000 1.00 0.00 N ATOM 1030 CA HIS A 71 8.075 -16.760 11.403 1.00 0.00 C ATOM 1031 C HIS A 71 8.847 -16.429 12.690 1.00 0.00 C ATOM 1032 O HIS A 71 8.713 -17.172 13.648 1.00 0.00 O ATOM 1033 CB HIS A 71 6.585 -16.536 11.682 1.00 0.00 C ATOM 1034 CG HIS A 71 6.381 -15.185 12.284 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.508 -13.955 11.645 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.390 -14.941 13.620 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.533 -13.009 12.616 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.412 -13.610 13.805 1.00 0.00 N ATOM 0 H HIS A 71 7.606 -18.773 11.521 1.00 0.00 H new ATOM 0 HA HIS A 71 8.469 -16.125 10.609 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.015 -16.622 10.757 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.212 -17.306 12.358 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.381 -15.688 14.400 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.634 -11.946 12.456 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.347 -13.135 14.705 1.00 0.00 H new ATOM 1046 N GLY A 72 9.496 -15.261 12.784 1.00 0.00 N ATOM 1047 CA GLY A 72 10.139 -14.823 14.025 1.00 0.00 C ATOM 1048 C GLY A 72 11.357 -13.939 13.809 1.00 0.00 C ATOM 1049 O GLY A 72 11.343 -13.089 12.918 1.00 0.00 O ATOM 0 H GLY A 72 9.588 -14.602 12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.411 -14.281 14.628 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.437 -15.701 14.598 1.00 0.00 H new ATOM 1053 N GLY A 73 12.383 -14.080 14.661 1.00 0.00 N ATOM 1054 CA GLY A 73 13.567 -13.216 14.592 1.00 0.00 C ATOM 1055 C GLY A 73 14.416 -13.031 15.857 1.00 0.00 C ATOM 1056 O GLY A 73 15.501 -13.600 15.932 1.00 0.00 O ATOM 0 H GLY A 73 12.416 -14.781 15.402 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.218 -13.608 13.811 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.238 -12.229 14.267 1.00 0.00 H new ATOM 1060 N PRO A 74 13.991 -12.232 16.858 1.00 0.00 N ATOM 1061 CA PRO A 74 14.836 -11.866 18.001 1.00 0.00 C ATOM 1062 C PRO A 74 15.090 -13.038 18.961 1.00 0.00 C ATOM 1063 O PRO A 74 15.952 -12.938 19.826 1.00 0.00 O ATOM 1064 CB PRO A 74 14.099 -10.717 18.693 1.00 0.00 C ATOM 1065 CG PRO A 74 12.644 -11.084 18.430 1.00 0.00 C ATOM 1066 CD PRO A 74 12.686 -11.609 16.990 1.00 0.00 C ATOM 0 HA PRO A 74 15.832 -11.574 17.668 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.323 -10.669 19.759 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.360 -9.748 18.268 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.285 -11.841 19.127 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.984 -10.222 18.528 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.886 -12.326 16.807 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.560 -10.800 16.271 1.00 0.00 H new ATOM 1074 N LYS A 75 14.356 -14.143 18.806 1.00 0.00 N ATOM 1075 CA LYS A 75 14.609 -15.433 19.449 1.00 0.00 C ATOM 1076 C LYS A 75 14.596 -16.578 18.424 1.00 0.00 C ATOM 1077 O LYS A 75 14.692 -17.739 18.807 1.00 0.00 O ATOM 1078 CB LYS A 75 13.614 -15.683 20.593 1.00 0.00 C ATOM 1079 CG LYS A 75 12.141 -15.761 20.153 1.00 0.00 C ATOM 1080 CD LYS A 75 11.311 -16.593 21.149 1.00 0.00 C ATOM 1081 CE LYS A 75 10.942 -17.987 20.614 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.052 -17.914 19.435 1.00 0.00 N ATOM 0 H LYS A 75 13.534 -14.163 18.203 1.00 0.00 H new ATOM 0 HA LYS A 75 15.608 -15.401 19.885 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.881 -16.615 21.092 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.718 -14.886 21.329 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.726 -14.756 20.079 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.077 -16.206 19.160 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.873 -16.704 22.077 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.397 -16.051 21.393 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.852 -18.525 20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.452 -18.559 21.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.319 -18.648 19.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.601 -16.977 19.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.609 -18.065 18.570 1.00 0.00 H new ATOM 1096 N ASP A 76 14.350 -16.257 17.146 1.00 0.00 N ATOM 1097 CA ASP A 76 14.046 -17.216 16.098 1.00 0.00 C ATOM 1098 C ASP A 76 14.870 -16.956 14.832 1.00 0.00 C ATOM 1099 O ASP A 76 14.846 -15.905 14.201 1.00 0.00 O ATOM 1100 CB ASP A 76 12.532 -17.227 15.829 1.00 0.00 C ATOM 1101 CG ASP A 76 11.924 -18.535 16.330 1.00 0.00 C ATOM 1102 OD1 ASP A 76 11.976 -18.784 17.563 1.00 0.00 O ATOM 1103 OD2 ASP A 76 11.487 -19.340 15.482 1.00 0.00 O ATOM 0 H ASP A 76 14.360 -15.293 16.813 1.00 0.00 H new ATOM 0 HA ASP A 76 14.334 -18.211 16.436 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.059 -16.381 16.328 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.343 -17.113 14.762 1.00 0.00 H new ATOM 1108 N GLU A 77 15.581 -18.007 14.477 1.00 0.00 N ATOM 1109 CA GLU A 77 16.319 -18.261 13.249 1.00 0.00 C ATOM 1110 C GLU A 77 15.386 -18.312 12.023 1.00 0.00 C ATOM 1111 O GLU A 77 15.785 -17.964 10.905 1.00 0.00 O ATOM 1112 CB GLU A 77 17.108 -19.580 13.450 1.00 0.00 C ATOM 1113 CG GLU A 77 16.332 -20.921 13.538 1.00 0.00 C ATOM 1114 CD GLU A 77 15.290 -21.032 14.665 1.00 0.00 C ATOM 1115 OE1 GLU A 77 14.251 -20.344 14.577 1.00 0.00 O ATOM 1116 OE2 GLU A 77 15.479 -21.791 15.639 1.00 0.00 O ATOM 0 H GLU A 77 15.667 -18.798 15.115 1.00 0.00 H new ATOM 0 HA GLU A 77 17.013 -17.446 13.044 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.819 -19.666 12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 77 17.691 -19.477 14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 77 15.826 -21.087 12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.055 -21.728 13.660 1.00 0.00 H new ATOM 1123 N GLU A 78 14.124 -18.694 12.238 1.00 0.00 N ATOM 1124 CA GLU A 78 13.066 -18.767 11.245 1.00 0.00 C ATOM 1125 C GLU A 78 12.375 -17.395 11.178 1.00 0.00 C ATOM 1126 O GLU A 78 11.299 -17.166 11.692 1.00 0.00 O ATOM 1127 CB GLU A 78 12.097 -19.904 11.587 1.00 0.00 C ATOM 1128 CG GLU A 78 12.717 -21.316 11.652 1.00 0.00 C ATOM 1129 CD GLU A 78 12.852 -22.050 10.316 1.00 0.00 C ATOM 1130 OE1 GLU A 78 12.242 -21.633 9.312 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.363 -23.188 10.274 1.00 0.00 O ATOM 0 H GLU A 78 13.802 -18.975 13.164 1.00 0.00 H new ATOM 0 HA GLU A 78 13.470 -18.996 10.259 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.635 -19.686 12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.299 -19.912 10.845 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.706 -21.237 12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.111 -21.927 12.320 1.00 0.00 H new ATOM 1138 N ARG A 79 13.062 -16.470 10.525 1.00 0.00 N ATOM 1139 CA ARG A 79 12.737 -15.051 10.286 1.00 0.00 C ATOM 1140 C ARG A 79 12.450 -14.849 8.796 1.00 0.00 C ATOM 1141 O ARG A 79 13.374 -14.951 7.988 1.00 0.00 O ATOM 1142 CB ARG A 79 13.920 -14.149 10.733 1.00 0.00 C ATOM 1143 CG ARG A 79 13.751 -12.668 10.312 1.00 0.00 C ATOM 1144 CD ARG A 79 14.909 -11.709 10.649 1.00 0.00 C ATOM 1145 NE ARG A 79 14.812 -10.485 9.819 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.714 -9.517 9.643 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.810 -9.403 10.358 1.00 0.00 N ATOM 1148 NH2 ARG A 79 15.538 -8.601 8.717 1.00 0.00 N ATOM 0 H ARG A 79 13.958 -16.709 10.100 1.00 0.00 H new ATOM 0 HA ARG A 79 11.857 -14.775 10.866 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.020 -14.203 11.817 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.845 -14.538 10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.589 -12.638 9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.845 -12.284 10.781 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.877 -11.445 11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.864 -12.203 10.472 1.00 0.00 H new ATOM 0 HE ARG A 79 13.935 -10.366 9.312 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.010 -10.078 11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.461 -8.640 10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.707 -8.626 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.232 -7.865 8.589 1.00 0.00 H new ATOM 1162 N HIS A 80 11.205 -14.576 8.400 1.00 0.00 N ATOM 1163 CA HIS A 80 10.875 -14.154 7.018 1.00 0.00 C ATOM 1164 C HIS A 80 11.593 -12.840 6.608 1.00 0.00 C ATOM 1165 O HIS A 80 11.999 -12.083 7.483 1.00 0.00 O ATOM 1166 CB HIS A 80 9.355 -14.010 6.832 1.00 0.00 C ATOM 1167 CG HIS A 80 8.528 -15.215 7.214 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.427 -15.297 8.095 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.730 -16.464 6.704 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.966 -16.565 8.020 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.750 -17.270 7.193 1.00 0.00 N ATOM 0 H HIS A 80 10.395 -14.638 9.017 1.00 0.00 H new ATOM 0 HA HIS A 80 11.240 -14.942 6.359 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.015 -13.158 7.421 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.157 -13.774 5.787 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.524 -16.759 6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.103 -16.949 8.543 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.630 -18.257 6.966 1.00 0.00 H new ATOM 1179 N VAL A 81 11.732 -12.544 5.302 1.00 0.00 N ATOM 1180 CA VAL A 81 12.533 -11.385 4.811 1.00 0.00 C ATOM 1181 C VAL A 81 12.350 -10.059 5.594 1.00 0.00 C ATOM 1182 O VAL A 81 13.319 -9.540 6.148 1.00 0.00 O ATOM 1183 CB VAL A 81 12.368 -11.147 3.286 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.998 -12.320 2.522 1.00 0.00 C ATOM 1185 CG2 VAL A 81 10.903 -11.009 2.823 1.00 0.00 C ATOM 0 H VAL A 81 11.300 -13.090 4.556 1.00 0.00 H new ATOM 0 HA VAL A 81 13.558 -11.697 5.011 1.00 0.00 H new ATOM 0 HB VAL A 81 12.864 -10.199 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.885 -12.159 1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 81 14.057 -12.388 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.499 -13.247 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.876 -10.845 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.357 -11.921 3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 81 10.439 -10.163 3.331 1.00 0.00 H new ATOM 1195 N GLY A 82 11.119 -9.541 5.698 1.00 0.00 N ATOM 1196 CA GLY A 82 10.758 -8.378 6.525 1.00 0.00 C ATOM 1197 C GLY A 82 10.022 -8.756 7.813 1.00 0.00 C ATOM 1198 O GLY A 82 9.152 -8.021 8.272 1.00 0.00 O ATOM 0 H GLY A 82 10.322 -9.930 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.663 -7.827 6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.130 -7.706 5.940 1.00 0.00 H new ATOM 1202 N ASP A 83 10.311 -9.918 8.392 1.00 0.00 N ATOM 1203 CA ASP A 83 9.813 -10.227 9.720 1.00 0.00 C ATOM 1204 C ASP A 83 10.656 -9.469 10.733 1.00 0.00 C ATOM 1205 O ASP A 83 11.881 -9.614 10.822 1.00 0.00 O ATOM 1206 CB ASP A 83 9.858 -11.720 10.056 1.00 0.00 C ATOM 1207 CG ASP A 83 8.620 -12.514 9.731 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.605 -11.970 9.240 1.00 0.00 O ATOM 1209 OD2 ASP A 83 8.707 -13.726 9.987 1.00 0.00 O ATOM 0 H ASP A 83 10.880 -10.650 7.966 1.00 0.00 H new ATOM 0 HA ASP A 83 8.765 -9.929 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.699 -12.165 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.062 -11.825 11.122 1.00 0.00 H new ATOM 1214 N LEU A 84 9.940 -8.664 11.496 1.00 0.00 N ATOM 1215 CA LEU A 84 10.452 -8.033 12.698 1.00 0.00 C ATOM 1216 C LEU A 84 10.059 -8.886 13.925 1.00 0.00 C ATOM 1217 O LEU A 84 9.447 -9.946 13.795 1.00 0.00 O ATOM 1218 CB LEU A 84 9.989 -6.566 12.705 1.00 0.00 C ATOM 1219 CG LEU A 84 10.747 -5.615 11.745 1.00 0.00 C ATOM 1220 CD1 LEU A 84 12.168 -5.331 12.254 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.808 -6.016 10.267 1.00 0.00 C ATOM 0 H LEU A 84 8.969 -8.426 11.294 1.00 0.00 H new ATOM 0 HA LEU A 84 11.541 -7.993 12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.929 -6.538 12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.085 -6.179 13.720 1.00 0.00 H new ATOM 0 HG LEU A 84 10.129 -4.718 11.762 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.676 -4.661 11.560 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.116 -4.863 13.237 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.722 -6.267 12.326 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.366 -5.265 9.709 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.305 -6.982 10.172 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.796 -6.087 9.867 1.00 0.00 H new ATOM 1233 N GLY A 85 10.516 -8.470 15.111 1.00 0.00 N ATOM 1234 CA GLY A 85 10.331 -9.199 16.370 1.00 0.00 C ATOM 1235 C GLY A 85 9.070 -8.791 17.126 1.00 0.00 C ATOM 1236 O GLY A 85 8.074 -8.389 16.537 1.00 0.00 O ATOM 0 H GLY A 85 11.035 -7.599 15.225 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.290 -10.268 16.160 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.199 -9.033 17.009 1.00 0.00 H new ATOM 1240 N ASN A 86 9.108 -8.882 18.455 1.00 0.00 N ATOM 1241 CA ASN A 86 8.070 -8.279 19.292 1.00 0.00 C ATOM 1242 C ASN A 86 8.408 -6.792 19.513 1.00 0.00 C ATOM 1243 O ASN A 86 9.495 -6.479 19.999 1.00 0.00 O ATOM 1244 CB ASN A 86 8.009 -8.974 20.665 1.00 0.00 C ATOM 1245 CG ASN A 86 6.834 -9.918 20.888 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.679 -9.518 20.840 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.103 -11.165 21.224 1.00 0.00 N ATOM 0 H ASN A 86 9.842 -9.365 18.973 1.00 0.00 H new ATOM 0 HA ASN A 86 7.108 -8.389 18.791 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.932 -9.536 20.806 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.983 -8.205 21.437 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.344 -11.808 21.448 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.070 -11.486 21.260 1.00 0.00 H new ATOM 1254 N VAL A 87 7.469 -5.896 19.207 1.00 0.00 N ATOM 1255 CA VAL A 87 7.495 -4.500 19.658 1.00 0.00 C ATOM 1256 C VAL A 87 6.986 -4.464 21.106 1.00 0.00 C ATOM 1257 O VAL A 87 6.495 -5.470 21.616 1.00 0.00 O ATOM 1258 CB VAL A 87 6.757 -3.531 18.681 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.259 -3.294 18.910 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.530 -2.202 18.625 1.00 0.00 C ATOM 0 H VAL A 87 6.657 -6.120 18.631 1.00 0.00 H new ATOM 0 HA VAL A 87 8.516 -4.118 19.645 1.00 0.00 H new ATOM 0 HB VAL A 87 6.759 -4.048 17.721 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.881 -2.601 18.158 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.725 -4.241 18.832 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.105 -2.871 19.903 1.00 0.00 H new ATOM 0 HG21 VAL A 87 7.025 -1.516 17.946 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.570 -1.762 19.622 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.544 -2.385 18.268 1.00 0.00 H new ATOM 1270 N THR A 88 7.102 -3.327 21.783 1.00 0.00 N ATOM 1271 CA THR A 88 6.572 -3.101 23.129 1.00 0.00 C ATOM 1272 C THR A 88 6.100 -1.669 23.259 1.00 0.00 C ATOM 1273 O THR A 88 6.850 -0.757 22.933 1.00 0.00 O ATOM 1274 CB THR A 88 7.594 -3.484 24.204 1.00 0.00 C ATOM 1275 OG1 THR A 88 6.916 -3.522 25.436 1.00 0.00 O ATOM 1276 CG2 THR A 88 8.815 -2.572 24.336 1.00 0.00 C ATOM 0 H THR A 88 7.581 -2.511 21.402 1.00 0.00 H new ATOM 0 HA THR A 88 5.711 -3.751 23.287 1.00 0.00 H new ATOM 0 HB THR A 88 8.006 -4.446 23.898 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.544 -3.767 26.148 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.464 -2.945 25.128 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.363 -2.559 23.394 1.00 0.00 H new ATOM 0 HG23 THR A 88 8.489 -1.561 24.580 1.00 0.00 H new ATOM 1284 N ALA A 89 4.862 -1.470 23.703 1.00 0.00 N ATOM 1285 CA ALA A 89 4.324 -0.141 23.987 1.00 0.00 C ATOM 1286 C ALA A 89 4.622 0.339 25.413 1.00 0.00 C ATOM 1287 O ALA A 89 4.607 -0.457 26.354 1.00 0.00 O ATOM 1288 CB ALA A 89 2.821 -0.155 23.724 1.00 0.00 C ATOM 0 H ALA A 89 4.201 -2.227 23.877 1.00 0.00 H new ATOM 0 HA ALA A 89 4.820 0.570 23.326 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.406 0.831 23.932 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.636 -0.414 22.681 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.345 -0.893 24.370 1.00 0.00 H new ATOM 1294 N ASP A 90 4.848 1.646 25.537 1.00 0.00 N ATOM 1295 CA ASP A 90 4.921 2.392 26.787 1.00 0.00 C ATOM 1296 C ASP A 90 3.547 2.442 27.479 1.00 0.00 C ATOM 1297 O ASP A 90 2.517 2.116 26.884 1.00 0.00 O ATOM 1298 CB ASP A 90 5.429 3.812 26.460 1.00 0.00 C ATOM 1299 CG ASP A 90 5.599 4.674 27.712 1.00 0.00 C ATOM 1300 OD1 ASP A 90 6.560 4.420 28.468 1.00 0.00 O ATOM 1301 OD2 ASP A 90 4.693 5.495 27.989 1.00 0.00 O ATOM 0 H ASP A 90 4.993 2.243 24.723 1.00 0.00 H new ATOM 0 HA ASP A 90 5.605 1.900 27.478 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.383 3.742 25.938 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.729 4.298 25.780 1.00 0.00 H new ATOM 1306 N LYS A 91 3.517 2.933 28.717 1.00 0.00 N ATOM 1307 CA LYS A 91 2.294 3.285 29.448 1.00 0.00 C ATOM 1308 C LYS A 91 1.361 4.220 28.643 1.00 0.00 C ATOM 1309 O LYS A 91 0.140 4.105 28.767 1.00 0.00 O ATOM 1310 CB LYS A 91 2.717 3.837 30.833 1.00 0.00 C ATOM 1311 CG LYS A 91 2.140 5.186 31.302 1.00 0.00 C ATOM 1312 CD LYS A 91 0.639 5.303 31.649 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.051 4.086 32.294 1.00 0.00 C ATOM 1314 NZ LYS A 91 -0.310 3.004 31.318 1.00 0.00 N ATOM 0 H LYS A 91 4.365 3.103 29.257 1.00 0.00 H new ATOM 0 HA LYS A 91 1.676 2.400 29.601 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.455 3.088 31.581 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.804 3.924 30.836 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.702 5.490 32.185 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.351 5.918 30.522 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.517 6.152 32.322 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.102 5.544 30.732 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.574 3.703 33.101 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.993 4.401 32.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.159 2.475 31.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.459 3.416 30.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.506 2.359 31.290 1.00 0.00 H new ATOM 1328 N ASP A 92 1.907 5.096 27.801 1.00 0.00 N ATOM 1329 CA ASP A 92 1.174 6.016 26.916 1.00 0.00 C ATOM 1330 C ASP A 92 0.529 5.286 25.717 1.00 0.00 C ATOM 1331 O ASP A 92 -0.369 5.815 25.056 1.00 0.00 O ATOM 1332 CB ASP A 92 2.187 7.077 26.434 1.00 0.00 C ATOM 1333 CG ASP A 92 1.665 7.939 25.282 1.00 0.00 C ATOM 1334 OD1 ASP A 92 0.761 8.776 25.502 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.032 7.663 24.115 1.00 0.00 O ATOM 0 H ASP A 92 2.918 5.192 27.709 1.00 0.00 H new ATOM 0 HA ASP A 92 0.350 6.475 27.461 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.450 7.724 27.271 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.102 6.577 26.118 1.00 0.00 H new ATOM 1340 N GLY A 93 0.946 4.048 25.438 1.00 0.00 N ATOM 1341 CA GLY A 93 0.413 3.235 24.347 1.00 0.00 C ATOM 1342 C GLY A 93 1.120 3.469 23.014 1.00 0.00 C ATOM 1343 O GLY A 93 0.577 3.072 21.982 1.00 0.00 O ATOM 0 H GLY A 93 1.675 3.577 25.974 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.497 2.182 24.614 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.649 3.450 24.229 1.00 0.00 H new ATOM 1347 N VAL A 94 2.289 4.122 23.032 1.00 0.00 N ATOM 1348 CA VAL A 94 3.205 4.209 21.886 1.00 0.00 C ATOM 1349 C VAL A 94 4.291 3.145 22.007 1.00 0.00 C ATOM 1350 O VAL A 94 4.975 3.066 23.024 1.00 0.00 O ATOM 1351 CB VAL A 94 3.841 5.600 21.674 1.00 0.00 C ATOM 1352 CG1 VAL A 94 4.708 6.101 22.842 1.00 0.00 C ATOM 1353 CG2 VAL A 94 4.618 5.657 20.356 1.00 0.00 C ATOM 0 H VAL A 94 2.631 4.614 23.858 1.00 0.00 H new ATOM 0 HA VAL A 94 2.592 4.033 21.002 1.00 0.00 H new ATOM 0 HB VAL A 94 2.997 6.289 21.628 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.111 7.085 22.600 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.099 6.170 23.744 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.529 5.404 23.011 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.055 6.648 20.234 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.412 4.910 20.369 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.942 5.454 19.526 1.00 0.00 H new ATOM 1363 N ALA A 95 4.440 2.320 20.978 1.00 0.00 N ATOM 1364 CA ALA A 95 5.577 1.423 20.831 1.00 0.00 C ATOM 1365 C ALA A 95 6.541 2.036 19.826 1.00 0.00 C ATOM 1366 O ALA A 95 6.148 2.282 18.687 1.00 0.00 O ATOM 1367 CB ALA A 95 5.079 0.052 20.377 1.00 0.00 C ATOM 0 H ALA A 95 3.767 2.255 20.214 1.00 0.00 H new ATOM 0 HA ALA A 95 6.100 1.289 21.778 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.927 -0.624 20.265 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.390 -0.349 21.120 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.564 0.150 19.421 1.00 0.00 H new ATOM 1373 N ASP A 96 7.784 2.270 20.234 1.00 0.00 N ATOM 1374 CA ASP A 96 8.782 2.863 19.370 1.00 0.00 C ATOM 1375 C ASP A 96 9.514 1.782 18.599 1.00 0.00 C ATOM 1376 O ASP A 96 9.757 0.668 19.068 1.00 0.00 O ATOM 1377 CB ASP A 96 9.761 3.785 20.112 1.00 0.00 C ATOM 1378 CG ASP A 96 10.561 4.600 19.085 1.00 0.00 C ATOM 1379 OD1 ASP A 96 9.957 5.547 18.529 1.00 0.00 O ATOM 1380 OD2 ASP A 96 11.713 4.212 18.774 1.00 0.00 O ATOM 0 H ASP A 96 8.121 2.052 21.172 1.00 0.00 H new ATOM 0 HA ASP A 96 8.252 3.506 18.667 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.216 4.453 20.780 1.00 0.00 H new ATOM 0 HB3 ASP A 96 10.436 3.195 20.732 1.00 0.00 H new ATOM 1385 N VAL A 97 9.844 2.172 17.387 1.00 0.00 N ATOM 1386 CA VAL A 97 10.679 1.408 16.468 1.00 0.00 C ATOM 1387 C VAL A 97 11.930 2.211 16.107 1.00 0.00 C ATOM 1388 O VAL A 97 11.855 3.345 15.648 1.00 0.00 O ATOM 1389 CB VAL A 97 9.819 0.938 15.273 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.308 1.336 13.868 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.730 -0.591 15.300 1.00 0.00 C ATOM 0 H VAL A 97 9.530 3.060 16.995 1.00 0.00 H new ATOM 0 HA VAL A 97 11.060 0.498 16.931 1.00 0.00 H new ATOM 0 HB VAL A 97 8.866 1.447 15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.619 0.946 13.119 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.350 2.423 13.792 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.302 0.921 13.698 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.125 -0.935 14.461 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.731 -1.015 15.224 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.270 -0.912 16.235 1.00 0.00 H new ATOM 1401 N SER A 98 13.092 1.592 16.319 1.00 0.00 N ATOM 1402 CA SER A 98 14.426 2.189 16.191 1.00 0.00 C ATOM 1403 C SER A 98 15.445 1.065 15.902 1.00 0.00 C ATOM 1404 O SER A 98 16.021 0.482 16.819 1.00 0.00 O ATOM 1405 CB SER A 98 14.770 2.966 17.477 1.00 0.00 C ATOM 1406 OG SER A 98 14.105 4.219 17.539 1.00 0.00 O ATOM 0 H SER A 98 13.133 0.612 16.599 1.00 0.00 H new ATOM 0 HA SER A 98 14.456 2.899 15.364 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.496 2.367 18.346 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.847 3.125 17.527 1.00 0.00 H new ATOM 0 HG SER A 98 13.369 4.167 18.184 1.00 0.00 H new ATOM 1412 N ILE A 99 15.612 0.698 14.622 1.00 0.00 N ATOM 1413 CA ILE A 99 16.347 -0.479 14.117 1.00 0.00 C ATOM 1414 C ILE A 99 17.150 -0.142 12.854 1.00 0.00 C ATOM 1415 O ILE A 99 16.779 0.729 12.077 1.00 0.00 O ATOM 1416 CB ILE A 99 15.320 -1.620 13.845 1.00 0.00 C ATOM 1417 CG1 ILE A 99 15.064 -2.336 15.181 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.721 -2.654 12.770 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.899 -3.334 15.188 1.00 0.00 C ATOM 0 H ILE A 99 15.213 1.248 13.861 1.00 0.00 H new ATOM 0 HA ILE A 99 17.070 -0.804 14.865 1.00 0.00 H new ATOM 0 HB ILE A 99 14.430 -1.143 13.434 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.973 -2.864 15.469 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.877 -1.582 15.946 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.931 -3.398 12.668 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.869 -2.148 11.816 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.647 -3.147 13.067 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.808 -3.780 16.178 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.974 -2.815 14.938 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.086 -4.117 14.453 1.00 0.00 H new ATOM 1431 N GLU A 100 18.215 -0.890 12.596 1.00 0.00 N ATOM 1432 CA GLU A 100 18.975 -0.887 11.346 1.00 0.00 C ATOM 1433 C GLU A 100 19.376 -2.334 11.024 1.00 0.00 C ATOM 1434 O GLU A 100 19.598 -3.135 11.934 1.00 0.00 O ATOM 1435 CB GLU A 100 20.144 0.108 11.443 1.00 0.00 C ATOM 1436 CG GLU A 100 20.885 0.344 10.110 1.00 0.00 C ATOM 1437 CD GLU A 100 21.424 1.771 9.957 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.484 2.528 10.946 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.700 2.204 8.815 1.00 0.00 O ATOM 0 H GLU A 100 18.592 -1.545 13.281 1.00 0.00 H new ATOM 0 HA GLU A 100 18.379 -0.533 10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.765 1.062 11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.857 -0.257 12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.714 -0.360 10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.208 0.129 9.283 1.00 0.00 H new ATOM 1446 N ASP A 101 19.400 -2.677 9.735 1.00 0.00 N ATOM 1447 CA ASP A 101 19.484 -4.055 9.241 1.00 0.00 C ATOM 1448 C ASP A 101 20.089 -4.162 7.840 1.00 0.00 C ATOM 1449 O ASP A 101 19.832 -3.322 6.978 1.00 0.00 O ATOM 1450 CB ASP A 101 18.059 -4.631 9.251 1.00 0.00 C ATOM 1451 CG ASP A 101 17.985 -6.038 8.668 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.031 -6.185 7.428 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.842 -6.999 9.453 1.00 0.00 O ATOM 0 H ASP A 101 19.361 -1.987 8.985 1.00 0.00 H new ATOM 0 HA ASP A 101 20.153 -4.618 9.892 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.686 -4.647 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.402 -3.972 8.683 1.00 0.00 H new ATOM 1458 N SER A 102 20.848 -5.241 7.603 1.00 0.00 N ATOM 1459 CA SER A 102 21.508 -5.500 6.325 1.00 0.00 C ATOM 1460 C SER A 102 21.031 -6.774 5.591 1.00 0.00 C ATOM 1461 O SER A 102 21.863 -7.542 5.109 1.00 0.00 O ATOM 1462 CB SER A 102 23.029 -5.566 6.586 1.00 0.00 C ATOM 1463 OG SER A 102 23.395 -6.768 7.246 1.00 0.00 O ATOM 0 H SER A 102 21.020 -5.963 8.303 1.00 0.00 H new ATOM 0 HA SER A 102 21.242 -4.684 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.565 -5.493 5.639 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.332 -4.711 7.191 1.00 0.00 H new ATOM 0 HG SER A 102 23.147 -7.535 6.689 1.00 0.00 H new ATOM 1469 N VAL A 103 19.715 -6.971 5.435 1.00 0.00 N ATOM 1470 CA VAL A 103 19.111 -8.106 4.678 1.00 0.00 C ATOM 1471 C VAL A 103 17.758 -7.778 3.999 1.00 0.00 C ATOM 1472 O VAL A 103 17.028 -8.678 3.579 1.00 0.00 O ATOM 1473 CB VAL A 103 18.987 -9.424 5.503 1.00 0.00 C ATOM 1474 CG1 VAL A 103 20.322 -10.027 5.968 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.060 -9.301 6.720 1.00 0.00 C ATOM 0 H VAL A 103 19.018 -6.342 5.833 1.00 0.00 H new ATOM 0 HA VAL A 103 19.839 -8.275 3.884 1.00 0.00 H new ATOM 0 HB VAL A 103 18.546 -10.107 4.777 1.00 0.00 H new ATOM 0 HG11 VAL A 103 20.132 -10.940 6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 103 20.938 -10.259 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 103 20.844 -9.310 6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.022 -10.255 7.246 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.441 -8.531 7.391 1.00 0.00 H new ATOM 0 HG23 VAL A 103 17.058 -9.029 6.388 1.00 0.00 H new ATOM 1485 N ILE A 104 17.408 -6.494 3.850 1.00 0.00 N ATOM 1486 CA ILE A 104 16.249 -6.020 3.067 1.00 0.00 C ATOM 1487 C ILE A 104 16.579 -4.720 2.329 1.00 0.00 C ATOM 1488 O ILE A 104 17.539 -4.041 2.660 1.00 0.00 O ATOM 1489 CB ILE A 104 14.970 -5.810 3.929 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.904 -4.518 4.785 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.601 -7.043 4.768 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.931 -4.382 5.912 1.00 0.00 C ATOM 0 H ILE A 104 17.934 -5.733 4.280 1.00 0.00 H new ATOM 0 HA ILE A 104 16.036 -6.812 2.349 1.00 0.00 H new ATOM 0 HB ILE A 104 14.210 -5.663 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.016 -3.663 4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.908 -4.452 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.701 -6.834 5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.419 -7.891 4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.421 -7.280 5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.777 -3.437 6.432 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.811 -5.207 6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.937 -4.406 5.493 1.00 0.00 H new ATOM 1504 N SER A 105 15.720 -4.297 1.408 1.00 0.00 N ATOM 1505 CA SER A 105 15.787 -2.969 0.794 1.00 0.00 C ATOM 1506 C SER A 105 14.426 -2.493 0.268 1.00 0.00 C ATOM 1507 O SER A 105 13.501 -3.288 0.052 1.00 0.00 O ATOM 1508 CB SER A 105 16.867 -2.932 -0.298 1.00 0.00 C ATOM 1509 OG SER A 105 16.525 -3.734 -1.415 1.00 0.00 O ATOM 0 H SER A 105 14.950 -4.869 1.061 1.00 0.00 H new ATOM 0 HA SER A 105 16.070 -2.264 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.017 -1.903 -0.624 1.00 0.00 H new ATOM 0 HB3 SER A 105 17.814 -3.276 0.118 1.00 0.00 H new ATOM 0 HG SER A 105 17.235 -3.677 -2.088 1.00 0.00 H new ATOM 1515 N LEU A 106 14.278 -1.183 0.046 1.00 0.00 N ATOM 1516 CA LEU A 106 13.061 -0.622 -0.540 1.00 0.00 C ATOM 1517 C LEU A 106 13.175 -0.507 -2.073 1.00 0.00 C ATOM 1518 O LEU A 106 12.829 0.501 -2.670 1.00 0.00 O ATOM 1519 CB LEU A 106 12.627 0.681 0.183 1.00 0.00 C ATOM 1520 CG LEU A 106 13.683 1.683 0.683 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.264 1.219 2.029 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.711 2.038 -0.404 1.00 0.00 C ATOM 0 H LEU A 106 14.992 -0.489 0.266 1.00 0.00 H new ATOM 0 HA LEU A 106 12.239 -1.318 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.966 1.221 -0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 106 12.028 0.387 1.045 1.00 0.00 H new ATOM 0 HG LEU A 106 13.205 2.640 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 106 15.009 1.937 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.464 1.149 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.731 0.242 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.434 2.748 -0.003 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.229 1.134 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.199 2.484 -1.257 1.00 0.00 H new ATOM 1534 N SER A 107 13.564 -1.607 -2.712 1.00 0.00 N ATOM 1535 CA SER A 107 13.709 -1.714 -4.176 1.00 0.00 C ATOM 1536 C SER A 107 12.400 -2.125 -4.881 1.00 0.00 C ATOM 1537 O SER A 107 12.045 -1.547 -5.904 1.00 0.00 O ATOM 1538 CB SER A 107 14.826 -2.732 -4.447 1.00 0.00 C ATOM 1539 OG SER A 107 15.103 -2.894 -5.822 1.00 0.00 O ATOM 0 H SER A 107 13.794 -2.472 -2.223 1.00 0.00 H new ATOM 0 HA SER A 107 13.960 -0.736 -4.586 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.733 -2.413 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.543 -3.695 -4.023 1.00 0.00 H new ATOM 0 HG SER A 107 15.013 -3.839 -6.065 1.00 0.00 H new ATOM 1545 N GLY A 108 11.643 -3.071 -4.303 1.00 0.00 N ATOM 1546 CA GLY A 108 10.326 -3.507 -4.814 1.00 0.00 C ATOM 1547 C GLY A 108 10.327 -4.811 -5.608 1.00 0.00 C ATOM 1548 O GLY A 108 9.333 -5.149 -6.241 1.00 0.00 O ATOM 0 H GLY A 108 11.929 -3.563 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.646 -3.617 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.922 -2.717 -5.447 1.00 0.00 H new ATOM 1552 N ASP A 109 11.432 -5.543 -5.549 1.00 0.00 N ATOM 1553 CA ASP A 109 11.692 -6.811 -6.211 1.00 0.00 C ATOM 1554 C ASP A 109 11.254 -7.995 -5.328 1.00 0.00 C ATOM 1555 O ASP A 109 10.108 -8.444 -5.320 1.00 0.00 O ATOM 1556 CB ASP A 109 13.206 -6.821 -6.543 1.00 0.00 C ATOM 1557 CG ASP A 109 14.117 -6.229 -5.436 1.00 0.00 C ATOM 1558 OD1 ASP A 109 13.829 -6.387 -4.221 1.00 0.00 O ATOM 1559 OD2 ASP A 109 15.074 -5.526 -5.806 1.00 0.00 O ATOM 0 H ASP A 109 12.231 -5.240 -4.993 1.00 0.00 H new ATOM 0 HA ASP A 109 11.113 -6.920 -7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.515 -7.848 -6.737 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.366 -6.260 -7.464 1.00 0.00 H new ATOM 1564 N HIS A 110 12.194 -8.506 -4.547 1.00 0.00 N ATOM 1565 CA HIS A 110 12.018 -9.536 -3.547 1.00 0.00 C ATOM 1566 C HIS A 110 11.845 -8.880 -2.167 1.00 0.00 C ATOM 1567 O HIS A 110 11.234 -9.473 -1.285 1.00 0.00 O ATOM 1568 CB HIS A 110 13.271 -10.434 -3.546 1.00 0.00 C ATOM 1569 CG HIS A 110 13.807 -10.884 -4.892 1.00 0.00 C ATOM 1570 ND1 HIS A 110 15.067 -11.390 -5.107 1.00 0.00 N ATOM 1571 CD2 HIS A 110 13.223 -10.790 -6.123 1.00 0.00 C ATOM 1572 CE1 HIS A 110 15.271 -11.608 -6.421 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.146 -11.250 -7.064 1.00 0.00 N ATOM 0 H HIS A 110 13.162 -8.188 -4.603 1.00 0.00 H new ATOM 0 HA HIS A 110 11.134 -10.134 -3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.068 -9.901 -3.027 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.047 -11.324 -2.958 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.228 -10.426 -6.331 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.171 -11.998 -6.873 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.992 -11.305 -8.071 1.00 0.00 H new ATOM 1581 N SER A 111 12.362 -7.662 -1.979 1.00 0.00 N ATOM 1582 CA SER A 111 12.501 -7.020 -0.675 1.00 0.00 C ATOM 1583 C SER A 111 11.210 -6.382 -0.094 1.00 0.00 C ATOM 1584 O SER A 111 10.137 -6.976 -0.179 1.00 0.00 O ATOM 1585 CB SER A 111 13.685 -6.058 -0.761 1.00 0.00 C ATOM 1586 OG SER A 111 14.895 -6.716 -1.080 1.00 0.00 O ATOM 0 H SER A 111 12.702 -7.085 -2.748 1.00 0.00 H new ATOM 0 HA SER A 111 12.697 -7.795 0.067 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.478 -5.299 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.797 -5.539 0.191 1.00 0.00 H new ATOM 0 HG SER A 111 15.622 -6.060 -1.125 1.00 0.00 H new ATOM 1592 N ILE A 112 11.278 -5.220 0.583 1.00 0.00 N ATOM 1593 CA ILE A 112 10.136 -4.736 1.399 1.00 0.00 C ATOM 1594 C ILE A 112 9.173 -3.756 0.729 1.00 0.00 C ATOM 1595 O ILE A 112 8.031 -3.657 1.180 1.00 0.00 O ATOM 1596 CB ILE A 112 10.606 -4.187 2.765 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.690 -3.096 2.635 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.064 -5.360 3.651 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.788 -2.195 3.869 1.00 0.00 C ATOM 0 H ILE A 112 12.092 -4.606 0.586 1.00 0.00 H new ATOM 0 HA ILE A 112 9.540 -5.638 1.539 1.00 0.00 H new ATOM 0 HB ILE A 112 9.762 -3.689 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.656 -3.571 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.476 -2.482 1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.397 -4.979 4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.233 -6.049 3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.887 -5.884 3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.568 -1.450 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.834 -1.694 4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.032 -2.800 4.742 1.00 0.00 H new ATOM 1611 N ILE A 113 9.576 -3.048 -0.331 1.00 0.00 N ATOM 1612 CA ILE A 113 8.599 -2.257 -1.102 1.00 0.00 C ATOM 1613 C ILE A 113 7.577 -3.187 -1.741 1.00 0.00 C ATOM 1614 O ILE A 113 7.897 -4.300 -2.159 1.00 0.00 O ATOM 1615 CB ILE A 113 9.271 -1.280 -2.097 1.00 0.00 C ATOM 1616 CG1 ILE A 113 9.654 0.014 -1.359 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.450 -0.934 -3.356 1.00 0.00 C ATOM 1618 CD1 ILE A 113 8.504 0.878 -0.833 1.00 0.00 C ATOM 0 H ILE A 113 10.537 -3.002 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 113 8.060 -1.602 -0.417 1.00 0.00 H new ATOM 0 HB ILE A 113 10.147 -1.810 -2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.291 -0.252 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.256 0.624 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.016 -0.243 -3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.243 -1.845 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.510 -0.468 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.909 1.758 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.873 1.190 -1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.910 0.301 -0.124 1.00 0.00 H new ATOM 1630 N GLY A 114 6.329 -2.721 -1.757 1.00 0.00 N ATOM 1631 CA GLY A 114 5.232 -3.442 -2.371 1.00 0.00 C ATOM 1632 C GLY A 114 4.757 -4.614 -1.558 1.00 0.00 C ATOM 1633 O GLY A 114 4.248 -5.540 -2.174 1.00 0.00 O ATOM 0 H GLY A 114 6.057 -1.830 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.399 -2.757 -2.527 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.544 -3.794 -3.354 1.00 0.00 H new ATOM 1637 N ARG A 115 4.897 -4.594 -0.231 1.00 0.00 N ATOM 1638 CA ARG A 115 4.324 -5.588 0.687 1.00 0.00 C ATOM 1639 C ARG A 115 3.578 -4.848 1.801 1.00 0.00 C ATOM 1640 O ARG A 115 3.604 -3.617 1.820 1.00 0.00 O ATOM 1641 CB ARG A 115 5.421 -6.538 1.212 1.00 0.00 C ATOM 1642 CG ARG A 115 6.168 -7.215 0.051 1.00 0.00 C ATOM 1643 CD ARG A 115 7.124 -8.323 0.499 1.00 0.00 C ATOM 1644 NE ARG A 115 7.975 -8.733 -0.626 1.00 0.00 N ATOM 1645 CZ ARG A 115 7.617 -9.480 -1.663 1.00 0.00 C ATOM 1646 NH1 ARG A 115 6.474 -10.137 -1.694 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.429 -9.557 -2.686 1.00 0.00 N ATOM 0 H ARG A 115 5.426 -3.867 0.251 1.00 0.00 H new ATOM 0 HA ARG A 115 3.606 -6.224 0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.127 -5.979 1.826 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.973 -7.298 1.852 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.440 -7.634 -0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.732 -6.460 -0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.742 -7.970 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.557 -9.178 0.868 1.00 0.00 H new ATOM 0 HE ARG A 115 8.942 -8.410 -0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.832 -10.081 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.232 -10.702 -2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.314 -9.050 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.177 -10.124 -3.495 1.00 0.00 H new ATOM 1661 N THR A 116 2.942 -5.551 2.741 1.00 0.00 N ATOM 1662 CA THR A 116 2.210 -4.930 3.865 1.00 0.00 C ATOM 1663 C THR A 116 2.852 -5.324 5.185 1.00 0.00 C ATOM 1664 O THR A 116 3.341 -6.439 5.282 1.00 0.00 O ATOM 1665 CB THR A 116 0.715 -5.275 3.763 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.251 -4.789 2.530 1.00 0.00 O ATOM 1667 CG2 THR A 116 -0.137 -4.678 4.874 1.00 0.00 C ATOM 0 H THR A 116 2.916 -6.571 2.751 1.00 0.00 H new ATOM 0 HA THR A 116 2.276 -3.843 3.815 1.00 0.00 H new ATOM 0 HB THR A 116 0.623 -6.357 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.620 -4.358 2.655 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.178 -4.968 4.730 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.212 -5.047 5.838 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.056 -3.591 4.850 1.00 0.00 H new ATOM 1675 N LEU A 117 2.869 -4.441 6.188 1.00 0.00 N ATOM 1676 CA LEU A 117 3.255 -4.781 7.567 1.00 0.00 C ATOM 1677 C LEU A 117 2.009 -4.774 8.465 1.00 0.00 C ATOM 1678 O LEU A 117 1.239 -3.817 8.403 1.00 0.00 O ATOM 1679 CB LEU A 117 4.308 -3.777 8.084 1.00 0.00 C ATOM 1680 CG LEU A 117 4.980 -4.224 9.408 1.00 0.00 C ATOM 1681 CD1 LEU A 117 6.157 -5.172 9.134 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.509 -3.006 10.181 1.00 0.00 C ATOM 0 H LEU A 117 2.614 -3.461 6.068 1.00 0.00 H new ATOM 0 HA LEU A 117 3.696 -5.778 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.076 -3.641 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.833 -2.807 8.234 1.00 0.00 H new ATOM 0 HG LEU A 117 4.224 -4.742 9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.611 -5.471 10.079 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.797 -6.057 8.609 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.899 -4.662 8.520 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.977 -3.338 11.107 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.243 -2.479 9.572 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.682 -2.335 10.413 1.00 0.00 H new ATOM 1694 N VAL A 118 1.835 -5.791 9.312 1.00 0.00 N ATOM 1695 CA VAL A 118 0.787 -5.881 10.355 1.00 0.00 C ATOM 1696 C VAL A 118 1.404 -5.768 11.751 1.00 0.00 C ATOM 1697 O VAL A 118 2.500 -6.284 11.969 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.049 -7.185 10.217 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.788 -8.469 10.363 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.286 -7.187 11.128 1.00 0.00 C ATOM 0 H VAL A 118 2.440 -6.612 9.297 1.00 0.00 H new ATOM 0 HA VAL A 118 0.105 -5.043 10.213 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.414 -7.189 9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.141 -9.339 10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.557 -8.492 9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.259 -8.486 11.346 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.835 -8.119 10.994 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.972 -7.097 12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.930 -6.346 10.870 1.00 0.00 H new ATOM 1710 N VAL A 119 0.685 -5.127 12.681 1.00 0.00 N ATOM 1711 CA VAL A 119 1.016 -5.078 14.121 1.00 0.00 C ATOM 1712 C VAL A 119 -0.101 -5.734 14.945 1.00 0.00 C ATOM 1713 O VAL A 119 -1.290 -5.622 14.621 1.00 0.00 O ATOM 1714 CB VAL A 119 1.383 -3.651 14.599 1.00 0.00 C ATOM 1715 CG1 VAL A 119 0.214 -2.664 14.440 1.00 0.00 C ATOM 1716 CG2 VAL A 119 1.905 -3.628 16.048 1.00 0.00 C ATOM 0 H VAL A 119 -0.166 -4.613 12.453 1.00 0.00 H new ATOM 0 HA VAL A 119 1.922 -5.662 14.284 1.00 0.00 H new ATOM 0 HB VAL A 119 2.194 -3.325 13.948 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.521 -1.678 14.789 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.072 -2.605 13.390 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.636 -3.009 15.029 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.147 -2.604 16.331 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.138 -4.018 16.717 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.800 -4.246 16.122 1.00 0.00 H new ATOM 1726 N HIS A 120 0.309 -6.447 15.997 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.513 -7.384 16.766 1.00 0.00 C ATOM 1728 C HIS A 120 -0.676 -7.020 18.258 1.00 0.00 C ATOM 1729 O HIS A 120 0.196 -6.434 18.889 1.00 0.00 O ATOM 1730 CB HIS A 120 0.037 -8.799 16.516 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.312 -9.308 15.139 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.260 -10.256 14.859 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.184 -8.899 13.940 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.355 -10.465 13.533 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -0.489 -9.621 12.948 1.00 0.00 N ATOM 0 H HIS A 120 1.264 -6.384 16.351 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.543 -7.328 16.413 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.120 -8.793 16.636 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.363 -9.481 17.266 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.819 -10.739 15.562 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.953 -8.157 13.783 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -2.001 -11.173 13.036 1.00 0.00 H new ATOM 1743 N GLU A 121 -1.837 -7.344 18.834 1.00 0.00 N ATOM 1744 CA GLU A 121 -2.295 -6.847 20.141 1.00 0.00 C ATOM 1745 C GLU A 121 -1.790 -7.648 21.354 1.00 0.00 C ATOM 1746 O GLU A 121 -1.821 -7.154 22.478 1.00 0.00 O ATOM 1747 CB GLU A 121 -3.839 -6.761 20.137 1.00 0.00 C ATOM 1748 CG GLU A 121 -4.375 -5.390 20.573 1.00 0.00 C ATOM 1749 CD GLU A 121 -3.811 -4.964 21.921 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -4.269 -5.537 22.933 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -2.865 -4.148 21.942 1.00 0.00 O ATOM 0 H GLU A 121 -2.505 -7.977 18.394 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.853 -5.859 20.267 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.205 -6.984 19.135 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.240 -7.527 20.801 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.120 -4.644 19.820 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.463 -5.426 20.630 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.302 -8.874 21.177 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.659 -9.641 22.255 1.00 0.00 C ATOM 1760 C LYS A 122 0.838 -9.839 21.975 1.00 0.00 C ATOM 1761 O LYS A 122 1.322 -9.529 20.885 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.430 -10.965 22.456 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.432 -10.966 23.631 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.459 -9.816 23.674 1.00 0.00 C ATOM 1765 CE LYS A 122 -3.055 -8.729 24.687 1.00 0.00 C ATOM 1766 NZ LYS A 122 -3.908 -7.520 24.596 1.00 0.00 N ATOM 0 H LYS A 122 -1.338 -9.368 20.285 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.705 -9.087 23.192 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.970 -11.196 21.538 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.709 -11.767 22.613 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.979 -11.909 23.609 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.864 -10.948 24.561 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.551 -9.373 22.682 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.439 -10.213 23.938 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.116 -9.137 25.696 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.015 -8.449 24.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.797 -6.951 25.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.623 -6.956 23.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.903 -7.804 24.495 1.00 0.00 H new ATOM 1780 N ALA A 123 1.566 -10.328 22.980 1.00 0.00 N ATOM 1781 CA ALA A 123 2.933 -10.795 22.809 1.00 0.00 C ATOM 1782 C ALA A 123 2.920 -11.970 21.819 1.00 0.00 C ATOM 1783 O ALA A 123 2.077 -12.858 21.943 1.00 0.00 O ATOM 1784 CB ALA A 123 3.472 -11.237 24.176 1.00 0.00 C ATOM 0 H ALA A 123 1.219 -10.409 23.936 1.00 0.00 H new ATOM 0 HA ALA A 123 3.576 -10.007 22.417 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.497 -11.591 24.066 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.451 -10.393 24.865 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.851 -12.042 24.569 1.00 0.00 H new ATOM 1790 N ASP A 124 3.827 -11.958 20.852 1.00 0.00 N ATOM 1791 CA ASP A 124 4.068 -13.113 19.990 1.00 0.00 C ATOM 1792 C ASP A 124 5.027 -14.102 20.678 1.00 0.00 C ATOM 1793 O ASP A 124 5.851 -13.687 21.500 1.00 0.00 O ATOM 1794 CB ASP A 124 4.617 -12.611 18.637 1.00 0.00 C ATOM 1795 CG ASP A 124 4.722 -13.703 17.565 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.940 -14.672 17.662 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.534 -13.557 16.622 1.00 0.00 O ATOM 0 H ASP A 124 4.416 -11.152 20.641 1.00 0.00 H new ATOM 0 HA ASP A 124 3.139 -13.653 19.807 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.972 -11.814 18.268 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.603 -12.175 18.796 1.00 0.00 H new ATOM 1802 N ASP A 125 4.948 -15.388 20.321 1.00 0.00 N ATOM 1803 CA ASP A 125 6.013 -16.333 20.691 1.00 0.00 C ATOM 1804 C ASP A 125 7.180 -16.040 19.754 1.00 0.00 C ATOM 1805 O ASP A 125 8.297 -15.845 20.231 1.00 0.00 O ATOM 1806 CB ASP A 125 5.605 -17.815 20.544 1.00 0.00 C ATOM 1807 CG ASP A 125 6.825 -18.763 20.618 1.00 0.00 C ATOM 1808 OD1 ASP A 125 7.541 -18.909 19.600 1.00 0.00 O ATOM 1809 OD2 ASP A 125 7.074 -19.376 21.677 1.00 0.00 O ATOM 0 H ASP A 125 4.178 -15.794 19.789 1.00 0.00 H new ATOM 0 HA ASP A 125 6.257 -16.196 21.744 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.896 -18.075 21.330 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.093 -17.957 19.592 1.00 0.00 H new ATOM 1814 N LEU A 126 6.879 -15.999 18.447 1.00 0.00 N ATOM 1815 CA LEU A 126 7.759 -15.766 17.299 1.00 0.00 C ATOM 1816 C LEU A 126 8.212 -17.111 16.728 1.00 0.00 C ATOM 1817 O LEU A 126 9.396 -17.406 16.798 1.00 0.00 O ATOM 1818 CB LEU A 126 8.944 -14.802 17.595 1.00 0.00 C ATOM 1819 CG LEU A 126 8.509 -13.379 18.001 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.473 -12.801 19.043 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.489 -12.456 16.775 1.00 0.00 C ATOM 0 H LEU A 126 5.917 -16.143 18.141 1.00 0.00 H new ATOM 0 HA LEU A 126 7.182 -15.237 16.541 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.553 -15.226 18.393 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.577 -14.739 16.710 1.00 0.00 H new ATOM 0 HG LEU A 126 7.508 -13.441 18.427 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.152 -11.797 19.318 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.476 -13.437 19.928 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.478 -12.758 18.624 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.180 -11.456 17.078 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.486 -12.411 16.337 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.786 -12.845 16.038 1.00 0.00 H new ATOM 1833 N GLY A 127 7.293 -17.941 16.221 1.00 0.00 N ATOM 1834 CA GLY A 127 7.631 -19.134 15.412 1.00 0.00 C ATOM 1835 C GLY A 127 7.397 -20.489 16.050 1.00 0.00 C ATOM 1836 O GLY A 127 7.187 -21.475 15.344 1.00 0.00 O ATOM 0 H GLY A 127 6.290 -17.810 16.356 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.054 -19.091 14.488 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.683 -19.068 15.134 1.00 0.00 H new ATOM 1840 N LYS A 128 7.420 -20.554 17.377 1.00 0.00 N ATOM 1841 CA LYS A 128 7.065 -21.707 18.185 1.00 0.00 C ATOM 1842 C LYS A 128 5.856 -21.387 19.106 1.00 0.00 C ATOM 1843 O LYS A 128 4.899 -20.735 18.697 1.00 0.00 O ATOM 1844 CB LYS A 128 8.341 -22.180 18.909 1.00 0.00 C ATOM 1845 CG LYS A 128 9.447 -22.666 17.950 1.00 0.00 C ATOM 1846 CD LYS A 128 10.514 -21.636 17.544 1.00 0.00 C ATOM 1847 CE LYS A 128 11.780 -22.339 17.004 1.00 0.00 C ATOM 1848 NZ LYS A 128 12.846 -21.371 16.658 1.00 0.00 N ATOM 0 H LYS A 128 7.703 -19.756 17.946 1.00 0.00 H new ATOM 0 HA LYS A 128 6.712 -22.540 17.577 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.730 -21.362 19.515 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.083 -22.988 19.593 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.952 -23.513 18.415 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.971 -23.038 17.043 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.110 -20.969 16.782 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.775 -21.018 18.403 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.154 -23.038 17.752 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.521 -22.924 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.749 -21.875 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.604 -20.891 15.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.935 -20.666 17.418 1.00 0.00 H new ATOM 1862 N GLY A 129 5.824 -21.944 20.319 1.00 0.00 N ATOM 1863 CA GLY A 129 4.644 -21.929 21.199 1.00 0.00 C ATOM 1864 C GLY A 129 3.771 -23.185 21.063 1.00 0.00 C ATOM 1865 O GLY A 129 2.672 -23.227 21.607 1.00 0.00 O ATOM 0 H GLY A 129 6.626 -22.425 20.727 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.972 -21.833 22.234 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.041 -21.049 20.973 1.00 0.00 H new ATOM 1869 N GLY A 130 4.229 -24.205 20.319 1.00 0.00 N ATOM 1870 CA GLY A 130 3.643 -25.555 20.298 1.00 0.00 C ATOM 1871 C GLY A 130 2.276 -25.708 19.630 1.00 0.00 C ATOM 1872 O GLY A 130 1.505 -26.561 20.056 1.00 0.00 O ATOM 0 H GLY A 130 5.035 -24.112 19.701 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.343 -26.220 19.793 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.558 -25.903 21.327 1.00 0.00 H new ATOM 1876 N ASN A 131 1.943 -24.915 18.605 1.00 0.00 N ATOM 1877 CA ASN A 131 0.596 -24.919 18.014 1.00 0.00 C ATOM 1878 C ASN A 131 0.592 -24.560 16.516 1.00 0.00 C ATOM 1879 O ASN A 131 1.606 -24.115 15.987 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.292 -23.958 18.823 1.00 0.00 C ATOM 1881 CG ASN A 131 0.161 -22.512 18.667 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.220 -21.831 17.726 1.00 0.00 O ATOM 1883 ND2 ASN A 131 1.011 -22.017 19.545 1.00 0.00 N ATOM 0 H ASN A 131 2.589 -24.260 18.165 1.00 0.00 H new ATOM 0 HA ASN A 131 0.200 -25.933 18.067 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.327 -24.053 18.494 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.266 -24.237 19.876 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.354 -21.062 19.441 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.326 -22.589 20.328 1.00 0.00 H new ATOM 1890 N GLU A 132 -0.565 -24.686 15.860 1.00 0.00 N ATOM 1891 CA GLU A 132 -0.803 -24.331 14.451 1.00 0.00 C ATOM 1892 C GLU A 132 -0.266 -22.936 14.085 1.00 0.00 C ATOM 1893 O GLU A 132 0.609 -22.798 13.230 1.00 0.00 O ATOM 1894 CB GLU A 132 -2.310 -24.438 14.212 1.00 0.00 C ATOM 1895 CG GLU A 132 -2.767 -23.929 12.849 1.00 0.00 C ATOM 1896 CD GLU A 132 -2.377 -24.765 11.637 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -1.346 -25.476 11.643 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -3.057 -24.620 10.599 1.00 0.00 O ATOM 0 H GLU A 132 -1.401 -25.054 16.314 1.00 0.00 H new ATOM 0 HA GLU A 132 -0.257 -25.016 13.803 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.609 -25.481 14.316 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.830 -23.878 14.989 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.853 -23.842 12.866 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.368 -22.924 12.711 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.756 -21.910 14.782 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.475 -20.508 14.485 1.00 0.00 C ATOM 1907 C GLU A 133 0.995 -20.128 14.677 1.00 0.00 C ATOM 1908 O GLU A 133 1.441 -19.135 14.113 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.410 -19.612 15.315 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.785 -19.476 14.650 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.670 -18.607 13.400 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -2.573 -17.375 13.586 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.566 -19.163 12.288 1.00 0.00 O ATOM 0 H GLU A 133 -1.372 -22.035 15.585 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.671 -20.350 13.424 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.527 -20.031 16.314 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.962 -18.626 15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.170 -20.461 14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.495 -19.033 15.348 1.00 0.00 H new ATOM 1920 N SER A 134 1.791 -20.924 15.388 1.00 0.00 N ATOM 1921 CA SER A 134 3.235 -20.682 15.506 1.00 0.00 C ATOM 1922 C SER A 134 3.933 -20.543 14.151 1.00 0.00 C ATOM 1923 O SER A 134 4.702 -19.609 13.925 1.00 0.00 O ATOM 1924 CB SER A 134 3.895 -21.826 16.282 1.00 0.00 C ATOM 1925 OG SER A 134 3.935 -23.082 15.620 1.00 0.00 O ATOM 0 H SER A 134 1.463 -21.746 15.894 1.00 0.00 H new ATOM 0 HA SER A 134 3.346 -19.736 16.035 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.916 -21.533 16.525 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.366 -21.952 17.227 1.00 0.00 H new ATOM 0 HG SER A 134 3.217 -23.655 15.961 1.00 0.00 H new ATOM 1931 N THR A 135 3.619 -21.448 13.224 1.00 0.00 N ATOM 1932 CA THR A 135 4.206 -21.481 11.886 1.00 0.00 C ATOM 1933 C THR A 135 3.323 -20.780 10.856 1.00 0.00 C ATOM 1934 O THR A 135 3.759 -20.634 9.717 1.00 0.00 O ATOM 1935 CB THR A 135 4.635 -22.909 11.529 1.00 0.00 C ATOM 1936 OG1 THR A 135 5.192 -22.873 10.239 1.00 0.00 O ATOM 1937 CG2 THR A 135 3.504 -23.936 11.531 1.00 0.00 C ATOM 0 H THR A 135 2.938 -22.190 13.385 1.00 0.00 H new ATOM 0 HA THR A 135 5.123 -20.892 11.875 1.00 0.00 H new ATOM 0 HB THR A 135 5.337 -23.230 12.299 1.00 0.00 H new ATOM 0 HG1 THR A 135 4.824 -22.111 9.745 1.00 0.00 H new ATOM 0 HG21 THR A 135 3.902 -24.916 11.267 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.056 -23.981 12.523 1.00 0.00 H new ATOM 0 HG23 THR A 135 2.746 -23.644 10.804 1.00 0.00 H new ATOM 1945 N LYS A 136 2.104 -20.353 11.208 1.00 0.00 N ATOM 1946 CA LYS A 136 1.210 -19.603 10.304 1.00 0.00 C ATOM 1947 C LYS A 136 1.290 -18.075 10.522 1.00 0.00 C ATOM 1948 O LYS A 136 1.522 -17.355 9.543 1.00 0.00 O ATOM 1949 CB LYS A 136 -0.221 -20.171 10.409 1.00 0.00 C ATOM 1950 CG LYS A 136 -0.526 -21.369 9.486 1.00 0.00 C ATOM 1951 CD LYS A 136 0.452 -22.548 9.618 1.00 0.00 C ATOM 1952 CE LYS A 136 0.184 -23.694 8.633 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.871 -24.614 9.107 1.00 0.00 N ATOM 0 H LYS A 136 1.704 -20.517 12.132 1.00 0.00 H new ATOM 0 HA LYS A 136 1.547 -19.744 9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.399 -20.474 11.441 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.928 -19.372 10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.534 -21.726 9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.520 -21.024 8.452 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.468 -22.183 9.467 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.401 -22.937 10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.107 -23.279 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.105 -24.254 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.037 -25.350 8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.569 -25.059 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.750 -24.082 9.267 1.00 0.00 H new ATOM 1967 N THR A 137 1.214 -17.571 11.764 1.00 0.00 N ATOM 1968 CA THR A 137 1.387 -16.137 12.105 1.00 0.00 C ATOM 1969 C THR A 137 2.602 -15.815 12.955 1.00 0.00 C ATOM 1970 O THR A 137 3.054 -14.681 12.909 1.00 0.00 O ATOM 1971 CB THR A 137 0.186 -15.596 12.883 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.152 -16.462 13.938 1.00 0.00 O ATOM 1973 CG2 THR A 137 -1.009 -15.359 11.962 1.00 0.00 C ATOM 0 H THR A 137 1.027 -18.154 12.580 1.00 0.00 H new ATOM 0 HA THR A 137 1.505 -15.670 11.127 1.00 0.00 H new ATOM 0 HB THR A 137 0.467 -14.633 13.310 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.072 -16.777 13.820 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.847 -14.975 12.544 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.738 -14.635 11.194 1.00 0.00 H new ATOM 0 HG23 THR A 137 -1.296 -16.298 11.490 1.00 0.00 H new ATOM 1981 N GLY A 138 3.100 -16.770 13.730 1.00 0.00 N ATOM 1982 CA GLY A 138 4.092 -16.591 14.784 1.00 0.00 C ATOM 1983 C GLY A 138 3.590 -17.062 16.134 1.00 0.00 C ATOM 1984 O GLY A 138 4.397 -17.542 16.926 1.00 0.00 O ATOM 0 H GLY A 138 2.807 -17.743 13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.997 -17.139 14.524 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.365 -15.538 14.848 1.00 0.00 H new ATOM 1988 N ASN A 139 2.266 -16.944 16.324 1.00 0.00 N ATOM 1989 CA ASN A 139 1.423 -17.184 17.507 1.00 0.00 C ATOM 1990 C ASN A 139 0.771 -15.884 18.050 1.00 0.00 C ATOM 1991 O ASN A 139 0.022 -15.932 19.023 1.00 0.00 O ATOM 1992 CB ASN A 139 2.137 -17.990 18.616 1.00 0.00 C ATOM 1993 CG ASN A 139 1.182 -18.557 19.658 1.00 0.00 C ATOM 1994 OD1 ASN A 139 1.404 -18.499 20.856 1.00 0.00 O ATOM 1995 ND2 ASN A 139 0.101 -19.183 19.230 1.00 0.00 N ATOM 0 H ASN A 139 1.684 -16.636 15.545 1.00 0.00 H new ATOM 0 HA ASN A 139 0.609 -17.819 17.157 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.693 -18.809 18.160 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.865 -17.347 19.112 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.538 -19.612 19.899 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.095 -19.238 18.230 1.00 0.00 H new ATOM 2002 N ALA A 140 0.993 -14.732 17.396 1.00 0.00 N ATOM 2003 CA ALA A 140 0.676 -13.361 17.846 1.00 0.00 C ATOM 2004 C ALA A 140 -0.777 -12.993 18.284 1.00 0.00 C ATOM 2005 O ALA A 140 -1.057 -11.827 18.574 1.00 0.00 O ATOM 2006 CB ALA A 140 1.185 -12.411 16.750 1.00 0.00 C ATOM 0 H ALA A 140 1.429 -14.731 16.474 1.00 0.00 H new ATOM 0 HA ALA A 140 1.178 -13.264 18.808 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.974 -11.380 17.035 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.260 -12.541 16.627 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.682 -12.637 15.810 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.728 -13.936 18.273 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.066 -13.894 18.903 1.00 0.00 C ATOM 2014 C GLY A 141 -4.140 -12.916 18.411 1.00 0.00 C ATOM 2015 O GLY A 141 -5.327 -13.218 18.519 1.00 0.00 O ATOM 0 H GLY A 141 -1.576 -14.820 17.787 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.487 -14.896 18.825 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.913 -13.694 19.964 1.00 0.00 H new ATOM 2019 N SER A 142 -3.793 -11.724 17.932 1.00 0.00 N ATOM 2020 CA SER A 142 -4.764 -10.662 17.593 1.00 0.00 C ATOM 2021 C SER A 142 -4.110 -9.538 16.786 1.00 0.00 C ATOM 2022 O SER A 142 -2.989 -9.169 17.104 1.00 0.00 O ATOM 2023 CB SER A 142 -5.345 -10.048 18.881 1.00 0.00 C ATOM 2024 OG SER A 142 -6.358 -10.851 19.454 1.00 0.00 O ATOM 0 H SER A 142 -2.823 -11.456 17.763 1.00 0.00 H new ATOM 0 HA SER A 142 -5.550 -11.123 16.995 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.544 -9.907 19.606 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.750 -9.061 18.658 1.00 0.00 H new ATOM 0 HG SER A 142 -6.255 -11.776 19.147 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.788 -8.957 15.781 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.250 -7.842 14.973 1.00 0.00 C ATOM 2032 C ARG A 143 -5.058 -6.553 15.154 1.00 0.00 C ATOM 2033 O ARG A 143 -6.285 -6.607 15.087 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.103 -8.230 13.488 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.333 -8.097 12.573 1.00 0.00 C ATOM 2036 CD ARG A 143 -6.492 -9.047 12.909 1.00 0.00 C ATOM 2037 NE ARG A 143 -7.603 -8.876 11.956 1.00 0.00 N ATOM 2038 CZ ARG A 143 -7.680 -9.396 10.734 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -6.807 -10.268 10.279 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -8.616 -8.999 9.900 1.00 0.00 N ATOM 0 H ARG A 143 -5.726 -9.246 15.504 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.248 -7.635 15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.305 -7.621 13.063 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.769 -9.267 13.447 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.697 -7.071 12.624 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.023 -8.275 11.543 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.141 -10.079 12.884 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.844 -8.854 13.923 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.389 -8.303 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.033 -10.571 10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.904 -10.642 9.335 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.288 -8.288 10.189 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.670 -9.402 8.964 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.365 -5.422 15.335 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.984 -4.105 15.543 1.00 0.00 C ATOM 2056 C LEU A 144 -4.807 -3.130 14.371 1.00 0.00 C ATOM 2057 O LEU A 144 -5.625 -2.228 14.244 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.572 -3.472 16.893 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.103 -3.033 17.122 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.068 -2.032 18.293 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -2.160 -4.194 17.448 1.00 0.00 C ATOM 0 H LEU A 144 -3.345 -5.394 15.341 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.055 -4.303 15.586 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.201 -2.595 17.046 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.824 -4.186 17.677 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.754 -2.590 16.189 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.041 -1.712 18.468 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.681 -1.165 18.049 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.457 -2.510 19.192 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.150 -3.812 17.595 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.496 -4.691 18.358 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.161 -4.907 16.623 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.804 -3.306 13.500 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.530 -2.403 12.377 1.00 0.00 C ATOM 2075 C ALA A 145 -2.527 -2.997 11.378 1.00 0.00 C ATOM 2076 O ALA A 145 -1.759 -3.899 11.734 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.015 -1.058 12.918 1.00 0.00 C ATOM 0 H ALA A 145 -3.153 -4.089 13.557 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.463 -2.254 11.834 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.811 -0.385 12.085 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.770 -0.614 13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.099 -1.221 13.486 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.517 -2.440 10.163 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.550 -2.740 9.099 1.00 0.00 C ATOM 2085 C CYS A 146 -1.396 -1.583 8.088 1.00 0.00 C ATOM 2086 O CYS A 146 -2.170 -0.627 8.128 1.00 0.00 O ATOM 2087 CB CYS A 146 -1.896 -4.091 8.435 1.00 0.00 C ATOM 2088 SG CYS A 146 -3.628 -4.192 7.902 1.00 0.00 S ATOM 0 H CYS A 146 -3.206 -1.743 9.882 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.564 -2.839 9.553 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -1.246 -4.244 7.573 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -1.689 -4.899 9.137 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.676 -4.396 6.619 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.360 -1.615 7.232 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.101 -0.622 6.166 1.00 0.00 C ATOM 2096 C GLY A 147 0.817 -1.142 5.053 1.00 0.00 C ATOM 2097 O GLY A 147 1.836 -1.761 5.360 1.00 0.00 O ATOM 0 H GLY A 147 0.343 -2.353 7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.051 -0.315 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.347 0.267 6.610 1.00 0.00 H new ATOM 2101 N VAL A 148 0.493 -0.868 3.786 1.00 0.00 N ATOM 2102 CA VAL A 148 1.288 -1.285 2.609 1.00 0.00 C ATOM 2103 C VAL A 148 2.429 -0.293 2.348 1.00 0.00 C ATOM 2104 O VAL A 148 2.232 0.920 2.379 1.00 0.00 O ATOM 2105 CB VAL A 148 0.423 -1.563 1.348 1.00 0.00 C ATOM 2106 CG1 VAL A 148 -0.739 -0.575 1.210 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.232 -1.673 0.043 1.00 0.00 C ATOM 0 H VAL A 148 -0.344 -0.341 3.536 1.00 0.00 H new ATOM 0 HA VAL A 148 1.738 -2.248 2.849 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.002 -2.553 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -1.313 -0.811 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.385 -0.649 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.347 0.439 1.133 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.555 -1.868 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.766 -0.739 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 148 1.948 -2.490 0.127 1.00 0.00 H new ATOM 2117 N ILE A 149 3.637 -0.818 2.116 1.00 0.00 N ATOM 2118 CA ILE A 149 4.875 -0.025 2.014 1.00 0.00 C ATOM 2119 C ILE A 149 5.103 0.471 0.579 1.00 0.00 C ATOM 2120 O ILE A 149 5.455 -0.313 -0.310 1.00 0.00 O ATOM 2121 CB ILE A 149 6.125 -0.783 2.547 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.798 -1.775 3.690 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.170 0.272 2.969 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.991 -2.296 4.496 1.00 0.00 C ATOM 0 H ILE A 149 3.788 -1.819 1.992 1.00 0.00 H new ATOM 0 HA ILE A 149 4.737 0.842 2.660 1.00 0.00 H new ATOM 0 HB ILE A 149 6.526 -1.412 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.106 -1.289 4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.274 -2.630 3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.060 -0.229 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.437 0.884 2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.751 0.907 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.638 -2.981 5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.678 -2.820 3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.507 -1.458 4.965 1.00 0.00 H new ATOM 2136 N GLY A 150 4.955 1.786 0.392 1.00 0.00 N ATOM 2137 CA GLY A 150 5.259 2.489 -0.852 1.00 0.00 C ATOM 2138 C GLY A 150 6.449 3.450 -0.748 1.00 0.00 C ATOM 2139 O GLY A 150 7.010 3.711 0.329 1.00 0.00 O ATOM 0 H GLY A 150 4.610 2.406 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.464 1.755 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.378 3.050 -1.166 1.00 0.00 H new ATOM 2143 N ILE A 151 6.872 3.944 -1.916 1.00 0.00 N ATOM 2144 CA ILE A 151 8.065 4.785 -2.085 1.00 0.00 C ATOM 2145 C ILE A 151 7.740 6.273 -1.977 1.00 0.00 C ATOM 2146 O ILE A 151 6.585 6.676 -2.073 1.00 0.00 O ATOM 2147 CB ILE A 151 8.804 4.481 -3.418 1.00 0.00 C ATOM 2148 CG1 ILE A 151 7.956 4.486 -4.710 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.493 3.116 -3.303 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.325 5.826 -5.098 1.00 0.00 C ATOM 0 H ILE A 151 6.383 3.766 -2.793 1.00 0.00 H new ATOM 0 HA ILE A 151 8.736 4.533 -1.264 1.00 0.00 H new ATOM 0 HB ILE A 151 9.497 5.314 -3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.586 4.152 -5.535 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.159 3.751 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.015 2.892 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.209 3.138 -2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.745 2.346 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.755 5.707 -6.019 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.661 6.160 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.110 6.567 -5.250 1.00 0.00 H new ATOM 2162 N ALA A 152 8.785 7.078 -1.787 1.00 0.00 N ATOM 2163 CA ALA A 152 8.738 8.538 -1.926 1.00 0.00 C ATOM 2164 C ALA A 152 10.086 9.212 -2.246 1.00 0.00 C ATOM 2165 O ALA A 152 10.098 10.334 -2.739 1.00 0.00 O ATOM 2166 CB ALA A 152 8.046 9.147 -0.708 1.00 0.00 C ATOM 0 H ALA A 152 9.707 6.729 -1.527 1.00 0.00 H new ATOM 0 HA ALA A 152 8.146 8.745 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.012 10.231 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.031 8.758 -0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.601 8.887 0.193 1.00 0.00 H new ATOM 2172 N GLN A 153 11.223 8.561 -1.972 1.00 0.00 N ATOM 2173 CA GLN A 153 12.563 8.998 -2.409 1.00 0.00 C ATOM 2174 C GLN A 153 12.866 10.398 -1.864 1.00 0.00 C ATOM 2175 O GLN A 153 14.032 10.788 -1.778 1.00 0.00 O ATOM 2176 CB GLN A 153 12.688 8.978 -3.951 1.00 0.00 C ATOM 2177 CG GLN A 153 13.037 7.598 -4.534 1.00 0.00 C ATOM 2178 CD GLN A 153 14.540 7.335 -4.632 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.336 7.790 -3.823 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.006 6.616 -5.625 1.00 0.00 N ATOM 0 H GLN A 153 11.242 7.698 -1.429 1.00 0.00 H new ATOM 0 HA GLN A 153 13.294 8.296 -2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.748 9.317 -4.386 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.454 9.692 -4.252 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.582 6.826 -3.914 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.596 7.511 -5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.365 6.224 -6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 153 16.009 6.449 -5.707 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 6.710 -10.936 -17.574 1.00 0.00 N ATOM 2191 CA ALA B 1 6.348 -9.608 -17.103 1.00 0.00 C ATOM 2192 C ALA B 1 6.560 -9.435 -15.601 1.00 0.00 C ATOM 2193 O ALA B 1 6.256 -10.333 -14.809 1.00 0.00 O ATOM 2194 CB ALA B 1 4.905 -9.302 -17.520 1.00 0.00 C ATOM 0 H1 ALA B 1 6.546 -10.997 -18.599 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.715 -11.114 -17.373 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.128 -11.648 -17.087 1.00 0.00 H new ATOM 0 HA ALA B 1 7.016 -8.885 -17.571 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.628 -8.308 -17.170 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.825 -9.339 -18.606 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.235 -10.041 -17.081 1.00 0.00 H new ATOM 2199 N THR B 2 7.083 -8.263 -15.230 1.00 0.00 N ATOM 2200 CA THR B 2 7.103 -7.829 -13.838 1.00 0.00 C ATOM 2201 C THR B 2 5.704 -7.296 -13.592 1.00 0.00 C ATOM 2202 O THR B 2 5.225 -6.435 -14.326 1.00 0.00 O ATOM 2203 CB THR B 2 8.246 -6.850 -13.532 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.121 -6.454 -12.188 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.314 -5.589 -14.395 1.00 0.00 C ATOM 0 H THR B 2 7.499 -7.597 -15.881 1.00 0.00 H new ATOM 0 HA THR B 2 7.327 -8.638 -13.143 1.00 0.00 H new ATOM 0 HB THR B 2 9.163 -7.395 -13.755 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.841 -5.828 -11.963 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.162 -4.979 -14.082 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.435 -5.870 -15.441 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.393 -5.017 -14.277 1.00 0.00 H new ATOM 2213 N LYS B 3 4.999 -7.918 -12.654 1.00 0.00 N ATOM 2214 CA LYS B 3 3.620 -7.544 -12.308 1.00 0.00 C ATOM 2215 C LYS B 3 3.410 -6.877 -10.936 1.00 0.00 C ATOM 2216 O LYS B 3 3.642 -7.461 -9.867 1.00 0.00 O ATOM 2217 CB LYS B 3 2.642 -8.700 -12.532 1.00 0.00 C ATOM 2218 CG LYS B 3 2.822 -9.995 -11.740 1.00 0.00 C ATOM 2219 CD LYS B 3 1.633 -10.960 -11.935 1.00 0.00 C ATOM 2220 CE LYS B 3 0.276 -10.480 -11.372 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.527 -9.727 -12.364 1.00 0.00 N ATOM 0 H LYS B 3 5.362 -8.698 -12.107 1.00 0.00 H new ATOM 0 HA LYS B 3 3.394 -6.745 -13.014 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.639 -8.326 -12.325 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.674 -8.956 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.743 -10.486 -12.053 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.929 -9.761 -10.681 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.515 -11.150 -13.002 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.882 -11.912 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.295 -11.343 -11.030 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.453 -9.849 -10.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.522 -9.709 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.169 -8.753 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.454 -10.189 -13.293 1.00 0.00 H new ATOM 2235 N ALA B 4 2.859 -5.660 -10.972 1.00 0.00 N ATOM 2236 CA ALA B 4 2.341 -4.943 -9.809 1.00 0.00 C ATOM 2237 C ALA B 4 0.805 -5.087 -9.715 1.00 0.00 C ATOM 2238 O ALA B 4 0.164 -5.543 -10.659 1.00 0.00 O ATOM 2239 CB ALA B 4 2.865 -3.505 -9.840 1.00 0.00 C ATOM 0 H ALA B 4 2.759 -5.133 -11.839 1.00 0.00 H new ATOM 0 HA ALA B 4 2.706 -5.380 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.484 -2.960 -8.976 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.955 -3.514 -9.812 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.530 -3.015 -10.754 1.00 0.00 H new ATOM 2245 N VAL B 5 0.230 -4.731 -8.566 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.160 -5.043 -8.169 1.00 0.00 C ATOM 2247 C VAL B 5 -1.720 -4.009 -7.198 1.00 0.00 C ATOM 2248 O VAL B 5 -1.009 -3.489 -6.337 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.280 -6.467 -7.540 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -0.158 -6.717 -6.522 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.668 -6.802 -6.969 1.00 0.00 C ATOM 0 H VAL B 5 0.730 -4.198 -7.855 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.749 -5.016 -9.086 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.155 -7.164 -8.369 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.266 -7.716 -6.100 1.00 0.00 H new ATOM 0 HG12 VAL B 5 0.809 -6.636 -7.019 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -0.219 -5.977 -5.724 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.657 -7.810 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.920 -6.089 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.412 -6.745 -7.764 1.00 0.00 H new ATOM 2261 N ALA B 6 -3.025 -3.758 -7.318 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.791 -2.976 -6.356 1.00 0.00 C ATOM 2263 C ALA B 6 -5.193 -3.577 -6.137 1.00 0.00 C ATOM 2264 O ALA B 6 -6.106 -3.391 -6.944 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.820 -1.517 -6.824 1.00 0.00 C ATOM 0 H ALA B 6 -3.584 -4.099 -8.100 1.00 0.00 H new ATOM 0 HA ALA B 6 -3.312 -3.006 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.390 -0.918 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.801 -1.134 -6.886 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.289 -1.459 -7.806 1.00 0.00 H new ATOM 2271 N VAL B 7 -5.345 -4.299 -5.023 1.00 0.00 N ATOM 2272 CA VAL B 7 -6.642 -4.746 -4.494 1.00 0.00 C ATOM 2273 C VAL B 7 -7.207 -3.583 -3.670 1.00 0.00 C ATOM 2274 O VAL B 7 -6.813 -3.384 -2.518 1.00 0.00 O ATOM 2275 CB VAL B 7 -6.519 -6.046 -3.659 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -7.839 -6.441 -2.970 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -6.063 -7.204 -4.561 1.00 0.00 C ATOM 0 H VAL B 7 -4.555 -4.596 -4.450 1.00 0.00 H new ATOM 0 HA VAL B 7 -7.318 -5.001 -5.310 1.00 0.00 H new ATOM 0 HB VAL B 7 -5.784 -5.849 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -7.692 -7.358 -2.400 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -8.152 -5.642 -2.297 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -8.609 -6.602 -3.724 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.978 -8.115 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -6.793 -7.355 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.094 -6.964 -4.999 1.00 0.00 H new ATOM 2287 N LEU B 8 -8.064 -2.759 -4.282 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.630 -1.570 -3.628 1.00 0.00 C ATOM 2289 C LEU B 8 -9.813 -1.953 -2.734 1.00 0.00 C ATOM 2290 O LEU B 8 -10.685 -2.717 -3.145 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.108 -0.510 -4.637 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.256 -0.259 -5.890 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -8.890 0.878 -6.696 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -6.804 0.108 -5.589 1.00 0.00 C ATOM 0 H LEU B 8 -8.385 -2.895 -5.241 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.824 -1.142 -3.032 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -10.108 -0.792 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.203 0.436 -4.105 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.235 -1.196 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -8.295 1.067 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -9.902 0.597 -6.987 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.925 1.781 -6.086 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.268 0.270 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.775 1.020 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.331 -0.703 -5.035 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.934 -1.337 -1.559 1.00 0.00 N ATOM 2307 CA LYS B 9 -11.121 -1.469 -0.697 1.00 0.00 C ATOM 2308 C LYS B 9 -11.393 -0.211 0.137 1.00 0.00 C ATOM 2309 O LYS B 9 -10.719 0.811 0.000 1.00 0.00 O ATOM 2310 CB LYS B 9 -11.094 -2.781 0.133 1.00 0.00 C ATOM 2311 CG LYS B 9 -11.936 -3.873 -0.549 1.00 0.00 C ATOM 2312 CD LYS B 9 -12.340 -5.039 0.367 1.00 0.00 C ATOM 2313 CE LYS B 9 -13.549 -4.710 1.256 1.00 0.00 C ATOM 2314 NZ LYS B 9 -14.789 -4.467 0.468 1.00 0.00 N ATOM 0 H LYS B 9 -9.212 -0.729 -1.171 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.985 -1.556 -1.356 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -10.066 -3.125 0.246 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -11.478 -2.591 1.135 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -12.840 -3.417 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.374 -4.271 -1.394 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -12.572 -5.911 -0.244 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -11.494 -5.308 0.999 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -13.719 -5.533 1.950 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -13.325 -3.828 1.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -15.609 -4.451 1.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -14.715 -3.553 -0.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -14.910 -5.227 -0.232 1.00 0.00 H new ATOM 2328 N GLY B 10 -12.470 -0.280 0.923 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.946 0.756 1.830 1.00 0.00 C ATOM 2330 C GLY B 10 -14.449 0.661 2.034 1.00 0.00 C ATOM 2331 O GLY B 10 -14.911 0.225 3.082 1.00 0.00 O ATOM 0 H GLY B 10 -13.064 -1.109 0.941 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.440 0.662 2.791 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.692 1.738 1.430 1.00 0.00 H new ATOM 2335 N ASP B 11 -15.211 1.004 1.003 1.00 0.00 N ATOM 2336 CA ASP B 11 -16.649 1.270 1.109 1.00 0.00 C ATOM 2337 C ASP B 11 -17.497 0.002 0.969 1.00 0.00 C ATOM 2338 O ASP B 11 -18.040 -0.300 -0.092 1.00 0.00 O ATOM 2339 CB ASP B 11 -17.018 2.390 0.124 1.00 0.00 C ATOM 2340 CG ASP B 11 -16.020 3.539 0.242 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -16.148 4.396 1.144 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -15.017 3.512 -0.501 1.00 0.00 O ATOM 0 H ASP B 11 -14.848 1.108 0.056 1.00 0.00 H new ATOM 0 HA ASP B 11 -16.883 1.620 2.114 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -17.021 2.003 -0.895 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -18.026 2.750 0.331 1.00 0.00 H new ATOM 2347 N GLY B 12 -17.568 -0.769 2.056 1.00 0.00 N ATOM 2348 CA GLY B 12 -18.438 -1.929 2.246 1.00 0.00 C ATOM 2349 C GLY B 12 -18.376 -2.912 1.070 1.00 0.00 C ATOM 2350 O GLY B 12 -17.380 -3.630 0.972 1.00 0.00 O ATOM 0 H GLY B 12 -16.986 -0.589 2.874 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -18.153 -2.446 3.162 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -19.466 -1.590 2.378 1.00 0.00 H new ATOM 2354 N PRO B 13 -19.394 -2.949 0.187 1.00 0.00 N ATOM 2355 CA PRO B 13 -19.476 -3.844 -0.969 1.00 0.00 C ATOM 2356 C PRO B 13 -18.656 -3.380 -2.184 1.00 0.00 C ATOM 2357 O PRO B 13 -18.629 -4.102 -3.180 1.00 0.00 O ATOM 2358 CB PRO B 13 -20.974 -3.911 -1.288 1.00 0.00 C ATOM 2359 CG PRO B 13 -21.466 -2.511 -0.923 1.00 0.00 C ATOM 2360 CD PRO B 13 -20.591 -2.122 0.265 1.00 0.00 C ATOM 0 HA PRO B 13 -19.042 -4.816 -0.735 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -21.153 -4.141 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -21.477 -4.681 -0.703 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -21.347 -1.815 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -22.523 -2.514 -0.658 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -20.334 -1.063 0.227 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -21.117 -2.289 1.205 1.00 0.00 H new ATOM 2368 N VAL B 14 -17.971 -2.230 -2.123 1.00 0.00 N ATOM 2369 CA VAL B 14 -17.027 -1.788 -3.156 1.00 0.00 C ATOM 2370 C VAL B 14 -15.686 -2.519 -3.017 1.00 0.00 C ATOM 2371 O VAL B 14 -15.115 -2.635 -1.926 1.00 0.00 O ATOM 2372 CB VAL B 14 -16.802 -0.257 -3.128 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.850 0.198 -4.245 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.124 0.511 -3.317 1.00 0.00 C ATOM 0 H VAL B 14 -18.058 -1.574 -1.347 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.473 -2.038 -4.119 1.00 0.00 H new ATOM 0 HB VAL B 14 -16.370 -0.038 -2.152 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.717 1.279 -4.192 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.884 -0.293 -4.122 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.272 -0.069 -5.214 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.929 1.583 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.565 0.245 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.815 0.249 -2.515 1.00 0.00 H new ATOM 2384 N GLN B 15 -15.176 -2.980 -4.161 1.00 0.00 N ATOM 2385 CA GLN B 15 -13.820 -3.490 -4.349 1.00 0.00 C ATOM 2386 C GLN B 15 -13.228 -2.927 -5.628 1.00 0.00 C ATOM 2387 O GLN B 15 -13.934 -2.522 -6.547 1.00 0.00 O ATOM 2388 CB GLN B 15 -13.767 -5.018 -4.538 1.00 0.00 C ATOM 2389 CG GLN B 15 -14.036 -5.848 -3.290 1.00 0.00 C ATOM 2390 CD GLN B 15 -15.499 -5.859 -2.852 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -15.781 -5.847 -1.662 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -16.443 -5.785 -3.769 1.00 0.00 N ATOM 0 H GLN B 15 -15.724 -3.008 -5.021 1.00 0.00 H new ATOM 0 HA GLN B 15 -13.278 -3.198 -3.449 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -14.494 -5.297 -5.301 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.783 -5.284 -4.924 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.715 -6.873 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -13.426 -5.464 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -16.195 -5.796 -4.758 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -17.422 -5.717 -3.489 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.907 -3.022 -5.685 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.101 -2.815 -6.872 1.00 0.00 C ATOM 2403 C GLY B 16 -10.132 -3.973 -7.001 1.00 0.00 C ATOM 2404 O GLY B 16 -9.621 -4.481 -6.004 1.00 0.00 O ATOM 0 H GLY B 16 -11.346 -3.256 -4.866 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.736 -2.752 -7.755 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.558 -1.872 -6.802 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.854 -4.373 -8.228 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.866 -5.390 -8.556 1.00 0.00 C ATOM 2410 C ILE B 17 -8.175 -4.945 -9.836 1.00 0.00 C ATOM 2411 O ILE B 17 -8.731 -5.055 -10.924 1.00 0.00 O ATOM 2412 CB ILE B 17 -9.513 -6.799 -8.608 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.600 -7.855 -9.258 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.873 -6.853 -9.331 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.249 -7.992 -8.565 1.00 0.00 C ATOM 0 H ILE B 17 -10.322 -3.990 -9.049 1.00 0.00 H new ATOM 0 HA ILE B 17 -8.103 -5.489 -7.784 1.00 0.00 H new ATOM 0 HB ILE B 17 -9.670 -7.029 -7.554 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.106 -8.820 -9.246 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.439 -7.592 -10.304 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -11.251 -7.875 -9.319 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -11.581 -6.198 -8.823 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.750 -6.523 -10.363 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.655 -8.752 -9.073 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.724 -7.038 -8.600 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.401 -8.284 -7.526 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.967 -4.405 -9.691 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.150 -3.913 -10.806 1.00 0.00 C ATOM 2429 C ILE B 18 -4.805 -4.641 -10.810 1.00 0.00 C ATOM 2430 O ILE B 18 -4.192 -4.847 -9.763 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.962 -2.379 -10.711 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.292 -1.602 -10.531 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.213 -1.858 -11.951 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.225 -1.650 -11.746 1.00 0.00 C ATOM 0 H ILE B 18 -6.518 -4.294 -8.782 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.660 -4.119 -11.747 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.372 -2.198 -9.812 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.820 -2.006 -9.667 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.062 -0.561 -10.306 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.087 -0.778 -11.873 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.234 -2.334 -12.012 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.787 -2.092 -12.848 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.130 -1.081 -11.533 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.720 -1.218 -12.610 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.490 -2.685 -11.961 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.353 -5.027 -11.998 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.037 -5.592 -12.300 1.00 0.00 C ATOM 2448 C ASN B 19 -2.292 -4.650 -13.257 1.00 0.00 C ATOM 2449 O ASN B 19 -2.917 -3.924 -14.031 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.218 -6.970 -12.959 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.537 -8.116 -12.000 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.284 -9.274 -12.303 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.048 -7.863 -10.815 1.00 0.00 N ATOM 0 H ASN B 19 -4.933 -4.949 -12.834 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.460 -5.704 -11.382 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.019 -6.900 -13.695 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.306 -7.217 -13.503 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.228 -8.627 -10.164 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.264 -6.903 -10.547 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.962 -4.673 -13.198 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.053 -3.799 -13.927 1.00 0.00 C ATOM 2462 C PHE B 20 1.122 -4.658 -14.424 1.00 0.00 C ATOM 2463 O PHE B 20 2.113 -4.809 -13.703 1.00 0.00 O ATOM 2464 CB PHE B 20 0.444 -2.703 -12.960 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.590 -1.775 -12.351 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.249 -2.131 -11.157 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.830 -0.514 -12.928 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.140 -1.235 -10.545 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.736 0.377 -12.327 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.389 0.017 -11.136 1.00 0.00 C ATOM 0 H PHE B 20 -0.465 -5.340 -12.607 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.542 -3.324 -14.778 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.976 -3.192 -12.144 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.171 -2.090 -13.493 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.068 -3.098 -10.711 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.317 -0.230 -13.835 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.633 -1.506 -9.623 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.930 1.338 -12.780 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.083 0.703 -10.673 1.00 0.00 H new ATOM 2480 N GLU B 21 1.011 -5.244 -15.618 1.00 0.00 N ATOM 2481 CA GLU B 21 2.066 -6.082 -16.188 1.00 0.00 C ATOM 2482 C GLU B 21 2.976 -5.240 -17.094 1.00 0.00 C ATOM 2483 O GLU B 21 2.515 -4.685 -18.096 1.00 0.00 O ATOM 2484 CB GLU B 21 1.443 -7.249 -16.972 1.00 0.00 C ATOM 2485 CG GLU B 21 1.497 -8.598 -16.236 1.00 0.00 C ATOM 2486 CD GLU B 21 0.490 -8.784 -15.096 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.310 -7.892 -14.236 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.029 -9.914 -14.953 1.00 0.00 O ATOM 0 H GLU B 21 0.189 -5.151 -16.215 1.00 0.00 H new ATOM 0 HA GLU B 21 2.672 -6.494 -15.381 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.403 -7.010 -17.194 1.00 0.00 H new ATOM 0 HB3 GLU B 21 1.958 -7.347 -17.927 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.341 -9.393 -16.965 1.00 0.00 H new ATOM 0 HG3 GLU B 21 2.501 -8.729 -15.832 1.00 0.00 H new ATOM 2495 N GLN B 22 4.276 -5.176 -16.773 1.00 0.00 N ATOM 2496 CA GLN B 22 5.276 -4.511 -17.610 1.00 0.00 C ATOM 2497 C GLN B 22 6.276 -5.508 -18.224 1.00 0.00 C ATOM 2498 O GLN B 22 6.745 -6.452 -17.589 1.00 0.00 O ATOM 2499 CB GLN B 22 6.031 -3.429 -16.827 1.00 0.00 C ATOM 2500 CG GLN B 22 6.702 -2.450 -17.808 1.00 0.00 C ATOM 2501 CD GLN B 22 7.535 -1.368 -17.149 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.418 -1.091 -15.973 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.367 -0.662 -17.882 1.00 0.00 N ATOM 0 H GLN B 22 4.661 -5.586 -15.922 1.00 0.00 H new ATOM 0 HA GLN B 22 4.729 -4.038 -18.425 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.342 -2.891 -16.175 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.783 -3.889 -16.186 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.338 -3.017 -18.488 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.929 -1.977 -18.414 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.482 -0.876 -18.873 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.898 0.100 -17.460 1.00 0.00 H new ATOM 2512 N LYS B 23 6.639 -5.238 -19.478 1.00 0.00 N ATOM 2513 CA LYS B 23 7.567 -6.017 -20.307 1.00 0.00 C ATOM 2514 C LYS B 23 9.059 -5.637 -20.119 1.00 0.00 C ATOM 2515 O LYS B 23 9.926 -6.492 -20.270 1.00 0.00 O ATOM 2516 CB LYS B 23 7.083 -5.940 -21.779 1.00 0.00 C ATOM 2517 CG LYS B 23 6.407 -4.611 -22.200 1.00 0.00 C ATOM 2518 CD LYS B 23 5.922 -4.577 -23.660 1.00 0.00 C ATOM 2519 CE LYS B 23 6.874 -3.859 -24.623 1.00 0.00 C ATOM 2520 NZ LYS B 23 8.158 -4.570 -24.783 1.00 0.00 N ATOM 0 H LYS B 23 6.274 -4.424 -19.973 1.00 0.00 H new ATOM 0 HA LYS B 23 7.545 -7.055 -19.976 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.938 -6.113 -22.432 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.379 -6.754 -21.953 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.557 -4.427 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.112 -3.794 -22.045 1.00 0.00 H new ATOM 0 HD2 LYS B 23 5.777 -5.600 -24.006 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.949 -4.087 -23.696 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.394 -3.759 -25.596 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.064 -2.850 -24.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.826 -3.967 -25.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.550 -4.793 -23.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.003 -5.452 -25.312 1.00 0.00 H new ATOM 2534 N GLU B 24 9.348 -4.392 -19.721 1.00 0.00 N ATOM 2535 CA GLU B 24 10.670 -3.854 -19.375 1.00 0.00 C ATOM 2536 C GLU B 24 10.648 -3.290 -17.935 1.00 0.00 C ATOM 2537 O GLU B 24 9.653 -3.396 -17.229 1.00 0.00 O ATOM 2538 CB GLU B 24 11.040 -2.714 -20.356 1.00 0.00 C ATOM 2539 CG GLU B 24 11.381 -3.134 -21.789 1.00 0.00 C ATOM 2540 CD GLU B 24 10.161 -3.581 -22.583 1.00 0.00 C ATOM 2541 OE1 GLU B 24 9.267 -2.757 -22.874 1.00 0.00 O ATOM 2542 OE2 GLU B 24 10.071 -4.774 -22.928 1.00 0.00 O ATOM 0 H GLU B 24 8.617 -3.687 -19.626 1.00 0.00 H new ATOM 0 HA GLU B 24 11.406 -4.655 -19.443 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.207 -2.012 -20.395 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.893 -2.174 -19.946 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.857 -2.299 -22.303 1.00 0.00 H new ATOM 0 HG3 GLU B 24 12.107 -3.946 -21.761 1.00 0.00 H new ATOM 2549 N SER B 25 11.731 -2.650 -17.489 1.00 0.00 N ATOM 2550 CA SER B 25 11.756 -1.830 -16.256 1.00 0.00 C ATOM 2551 C SER B 25 11.605 -0.328 -16.569 1.00 0.00 C ATOM 2552 O SER B 25 11.334 0.473 -15.675 1.00 0.00 O ATOM 2553 CB SER B 25 13.076 -2.063 -15.509 1.00 0.00 C ATOM 2554 OG SER B 25 13.407 -3.442 -15.464 1.00 0.00 O ATOM 0 H SER B 25 12.629 -2.681 -17.972 1.00 0.00 H new ATOM 0 HA SER B 25 10.913 -2.134 -15.635 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.877 -1.511 -16.001 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.996 -1.673 -14.494 1.00 0.00 H new ATOM 0 HG SER B 25 14.253 -3.560 -14.984 1.00 0.00 H new ATOM 2560 N ASN B 26 11.779 0.035 -17.848 1.00 0.00 N ATOM 2561 CA ASN B 26 11.493 1.326 -18.467 1.00 0.00 C ATOM 2562 C ASN B 26 10.874 1.041 -19.849 1.00 0.00 C ATOM 2563 O ASN B 26 11.558 0.570 -20.757 1.00 0.00 O ATOM 2564 CB ASN B 26 12.782 2.154 -18.611 1.00 0.00 C ATOM 2565 CG ASN B 26 13.336 2.615 -17.272 1.00 0.00 C ATOM 2566 OD1 ASN B 26 13.053 3.708 -16.810 1.00 0.00 O ATOM 2567 ND2 ASN B 26 14.151 1.804 -16.618 1.00 0.00 N ATOM 0 H ASN B 26 12.155 -0.626 -18.528 1.00 0.00 H new ATOM 0 HA ASN B 26 10.805 1.904 -17.850 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.536 1.558 -19.126 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.582 3.024 -19.236 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.546 2.091 -15.723 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.384 0.891 -17.009 1.00 0.00 H new ATOM 2574 N GLY B 27 9.560 1.235 -19.979 1.00 0.00 N ATOM 2575 CA GLY B 27 8.738 0.849 -21.136 1.00 0.00 C ATOM 2576 C GLY B 27 7.246 1.024 -20.822 1.00 0.00 C ATOM 2577 O GLY B 27 6.939 1.655 -19.814 1.00 0.00 O ATOM 0 H GLY B 27 9.011 1.687 -19.248 1.00 0.00 H new ATOM 0 HA2 GLY B 27 9.007 1.458 -21.999 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.940 -0.189 -21.402 1.00 0.00 H new ATOM 2581 N PRO B 28 6.315 0.515 -21.647 1.00 0.00 N ATOM 2582 CA PRO B 28 4.885 0.666 -21.404 1.00 0.00 C ATOM 2583 C PRO B 28 4.346 -0.426 -20.471 1.00 0.00 C ATOM 2584 O PRO B 28 4.863 -1.542 -20.466 1.00 0.00 O ATOM 2585 CB PRO B 28 4.256 0.593 -22.793 1.00 0.00 C ATOM 2586 CG PRO B 28 5.140 -0.445 -23.491 1.00 0.00 C ATOM 2587 CD PRO B 28 6.537 -0.143 -22.928 1.00 0.00 C ATOM 0 HA PRO B 28 4.650 1.601 -20.896 1.00 0.00 H new ATOM 0 HB2 PRO B 28 3.213 0.279 -22.752 1.00 0.00 H new ATOM 0 HB3 PRO B 28 4.279 1.557 -23.302 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.824 -1.463 -23.263 1.00 0.00 H new ATOM 0 HG3 PRO B 28 5.110 -0.337 -24.575 1.00 0.00 H new ATOM 0 HD2 PRO B 28 7.114 -1.059 -22.802 1.00 0.00 H new ATOM 0 HD3 PRO B 28 7.101 0.499 -23.605 1.00 0.00 H new ATOM 2595 N VAL B 29 3.294 -0.095 -19.709 1.00 0.00 N ATOM 2596 CA VAL B 29 2.615 -1.000 -18.755 1.00 0.00 C ATOM 2597 C VAL B 29 1.142 -1.182 -19.156 1.00 0.00 C ATOM 2598 O VAL B 29 0.429 -0.193 -19.338 1.00 0.00 O ATOM 2599 CB VAL B 29 2.635 -0.450 -17.305 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.211 -1.527 -16.292 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.991 0.132 -16.866 1.00 0.00 C ATOM 0 H VAL B 29 2.876 0.835 -19.736 1.00 0.00 H new ATOM 0 HA VAL B 29 3.157 -1.945 -18.788 1.00 0.00 H new ATOM 0 HB VAL B 29 1.917 0.370 -17.316 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.236 -1.110 -15.285 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.200 -1.864 -16.521 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.897 -2.372 -16.351 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.917 0.494 -15.840 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.755 -0.643 -16.923 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.262 0.958 -17.523 1.00 0.00 H new ATOM 2611 N LYS B 30 0.666 -2.429 -19.252 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.752 -2.723 -19.511 1.00 0.00 C ATOM 2613 C LYS B 30 -1.511 -2.929 -18.187 1.00 0.00 C ATOM 2614 O LYS B 30 -1.183 -3.793 -17.372 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.847 -3.927 -20.460 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.216 -3.980 -21.160 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.299 -5.073 -22.240 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.403 -4.767 -23.452 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.885 -3.603 -24.232 1.00 0.00 N ATOM 0 H LYS B 30 1.248 -3.261 -19.153 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.234 -1.878 -20.003 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.056 -3.867 -21.208 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -0.687 -4.848 -19.900 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -2.992 -4.154 -20.415 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -2.423 -3.011 -21.615 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -2.007 -6.030 -21.808 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.332 -5.175 -22.572 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -0.386 -4.575 -23.109 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -1.361 -5.643 -24.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.099 -3.206 -24.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.642 -3.907 -24.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -2.253 -2.878 -23.583 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.526 -2.090 -17.992 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.307 -1.944 -16.761 1.00 0.00 C ATOM 2635 C VAL B 31 -4.673 -2.581 -16.990 1.00 0.00 C ATOM 2636 O VAL B 31 -5.455 -2.075 -17.794 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.471 -0.454 -16.366 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.163 -0.320 -15.001 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.113 0.272 -16.337 1.00 0.00 C ATOM 0 H VAL B 31 -2.845 -1.459 -18.727 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.785 -2.438 -15.942 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.096 0.015 -17.126 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.266 0.735 -14.747 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.150 -0.780 -15.047 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.565 -0.820 -14.239 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.264 1.314 -16.057 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.459 -0.209 -15.609 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.654 0.225 -17.324 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.969 -3.687 -16.305 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.231 -4.411 -16.485 1.00 0.00 C ATOM 2651 C TRP B 32 -6.871 -4.889 -15.175 1.00 0.00 C ATOM 2652 O TRP B 32 -6.211 -5.027 -14.142 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.054 -5.565 -17.485 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.211 -6.713 -17.025 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.498 -7.536 -15.992 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.942 -7.189 -17.567 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.465 -8.428 -15.807 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.503 -8.296 -16.783 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.117 -6.796 -18.642 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.315 -8.984 -17.058 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.914 -7.472 -18.921 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.517 -8.563 -18.132 1.00 0.00 C ATOM 0 H TRP B 32 -4.346 -4.105 -15.614 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.938 -3.692 -16.898 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.041 -5.947 -17.746 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.616 -5.163 -18.399 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.401 -7.500 -15.401 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.419 -9.102 -15.043 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.413 -5.962 -19.261 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.017 -9.827 -16.452 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.294 -7.150 -19.745 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.595 -9.080 -18.352 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.170 -5.192 -15.245 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.971 -5.751 -14.159 1.00 0.00 C ATOM 2675 C GLY B 33 -10.329 -5.069 -14.064 1.00 0.00 C ATOM 2676 O GLY B 33 -10.968 -4.806 -15.076 1.00 0.00 O ATOM 0 H GLY B 33 -8.712 -5.047 -16.097 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.109 -6.820 -14.320 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.438 -5.637 -13.215 1.00 0.00 H new ATOM 2680 N SER B 34 -10.797 -4.808 -12.849 1.00 0.00 N ATOM 2681 CA SER B 34 -12.140 -4.255 -12.625 1.00 0.00 C ATOM 2682 C SER B 34 -12.312 -3.505 -11.296 1.00 0.00 C ATOM 2683 O SER B 34 -11.609 -3.764 -10.319 1.00 0.00 O ATOM 2684 CB SER B 34 -13.188 -5.376 -12.730 1.00 0.00 C ATOM 2685 OG SER B 34 -12.935 -6.480 -11.881 1.00 0.00 O ATOM 0 H SER B 34 -10.266 -4.970 -11.993 1.00 0.00 H new ATOM 0 HA SER B 34 -12.286 -3.508 -13.406 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.170 -4.966 -12.493 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.229 -5.726 -13.762 1.00 0.00 H new ATOM 0 HG SER B 34 -13.639 -7.151 -11.998 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.295 -2.600 -11.233 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.763 -1.960 -9.983 1.00 0.00 C ATOM 2693 C ILE B 35 -15.264 -2.232 -9.857 1.00 0.00 C ATOM 2694 O ILE B 35 -15.991 -1.914 -10.804 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.506 -0.431 -9.986 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.082 0.001 -10.411 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.851 0.164 -8.606 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.937 -0.472 -9.506 1.00 0.00 C ATOM 0 H ILE B 35 -13.801 -2.281 -12.059 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.212 -2.375 -9.139 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.164 -0.033 -10.758 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.898 -0.369 -11.420 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.054 1.090 -10.460 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.668 1.238 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.901 -0.023 -8.382 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.228 -0.303 -7.843 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.988 -0.110 -9.901 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.084 -0.081 -8.499 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.925 -1.561 -9.474 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.771 -2.784 -8.737 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.195 -3.093 -8.637 1.00 0.00 C ATOM 2712 C LYS B 36 -17.833 -2.800 -7.281 1.00 0.00 C ATOM 2713 O LYS B 36 -17.154 -2.757 -6.262 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.530 -4.478 -9.230 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.721 -5.670 -8.273 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.504 -6.811 -8.956 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.962 -6.397 -9.250 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.751 -7.448 -9.936 1.00 0.00 N ATOM 0 H LYS B 36 -15.222 -3.018 -7.910 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.695 -2.366 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -18.444 -4.374 -9.814 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -16.734 -4.739 -9.928 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -16.748 -6.037 -7.946 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.254 -5.342 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.008 -7.088 -9.886 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -18.497 -7.693 -8.316 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -20.454 -6.139 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.958 -5.497 -9.865 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -21.636 -7.038 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -20.199 -7.835 -10.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -20.972 -8.210 -9.264 1.00 0.00 H new ATOM 2732 N GLY B 37 -19.160 -2.622 -7.325 1.00 0.00 N ATOM 2733 CA GLY B 37 -20.018 -2.091 -6.259 1.00 0.00 C ATOM 2734 C GLY B 37 -20.506 -0.668 -6.571 1.00 0.00 C ATOM 2735 O GLY B 37 -21.111 -0.032 -5.716 1.00 0.00 O ATOM 0 H GLY B 37 -19.696 -2.860 -8.159 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.877 -2.748 -6.124 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -19.468 -2.088 -5.318 1.00 0.00 H new ATOM 2739 N LEU B 38 -20.221 -0.155 -7.777 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.476 1.231 -8.183 1.00 0.00 C ATOM 2741 C LEU B 38 -21.822 1.373 -8.913 1.00 0.00 C ATOM 2742 O LEU B 38 -22.456 0.379 -9.254 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.340 1.752 -9.108 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.897 1.251 -8.894 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.916 2.063 -9.744 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.480 1.253 -7.419 1.00 0.00 C ATOM 0 H LEU B 38 -19.794 -0.712 -8.517 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.510 1.827 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.620 1.514 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.324 2.839 -9.026 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.869 0.211 -9.220 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.903 1.696 -9.581 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -17.174 1.958 -10.798 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.972 3.114 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.456 0.891 -7.330 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.542 2.267 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.146 0.602 -6.852 1.00 0.00 H new ATOM 2758 N THR B 39 -22.213 2.624 -9.178 1.00 0.00 N ATOM 2759 CA THR B 39 -23.290 2.984 -10.120 1.00 0.00 C ATOM 2760 C THR B 39 -22.731 2.833 -11.534 1.00 0.00 C ATOM 2761 O THR B 39 -21.543 3.084 -11.734 1.00 0.00 O ATOM 2762 CB THR B 39 -23.833 4.408 -9.861 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.497 4.908 -10.995 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.756 5.457 -9.553 1.00 0.00 C ATOM 0 H THR B 39 -21.783 3.436 -8.736 1.00 0.00 H new ATOM 0 HA THR B 39 -24.144 2.321 -9.983 1.00 0.00 H new ATOM 0 HB THR B 39 -24.483 4.276 -8.996 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.220 4.296 -11.247 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.228 6.425 -9.385 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.206 5.162 -8.660 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.068 5.530 -10.395 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.592 2.516 -12.498 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.402 2.483 -13.959 1.00 0.00 C ATOM 2774 C GLU B 40 -22.844 3.779 -14.597 1.00 0.00 C ATOM 2775 O GLU B 40 -22.623 3.870 -15.803 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.737 2.097 -14.627 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.914 3.066 -14.387 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.671 2.786 -13.083 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.161 3.192 -12.011 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -27.732 2.136 -13.157 1.00 0.00 O ATOM 0 H GLU B 40 -24.545 2.246 -12.256 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.626 1.738 -14.138 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.573 2.014 -15.701 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.027 1.108 -14.271 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.536 4.088 -14.368 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.608 2.998 -15.224 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.589 4.806 -13.792 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.861 6.004 -14.213 1.00 0.00 C ATOM 2789 C GLY B 41 -20.369 5.754 -14.484 1.00 0.00 C ATOM 2790 O GLY B 41 -19.815 4.671 -14.267 1.00 0.00 O ATOM 0 H GLY B 41 -22.885 4.832 -12.816 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.324 6.402 -15.116 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.959 6.768 -13.442 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.690 6.817 -14.925 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.235 6.909 -15.027 1.00 0.00 C ATOM 2796 C LEU B 42 -17.655 7.181 -13.620 1.00 0.00 C ATOM 2797 O LEU B 42 -18.355 7.661 -12.726 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.825 8.043 -15.989 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.494 8.095 -17.384 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.803 8.904 -17.399 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.521 8.732 -18.389 1.00 0.00 C ATOM 0 H LEU B 42 -20.159 7.669 -15.232 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.843 5.971 -15.421 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.022 8.991 -15.489 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.747 7.980 -16.139 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.737 7.067 -17.653 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.221 8.901 -18.406 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.517 8.454 -16.709 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.600 9.930 -17.093 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.988 8.771 -19.373 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -17.273 9.743 -18.065 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.611 8.135 -18.443 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.365 6.889 -13.450 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.608 6.855 -12.190 1.00 0.00 C ATOM 2815 C HIS B 43 -14.145 7.224 -12.452 1.00 0.00 C ATOM 2816 O HIS B 43 -13.439 6.415 -13.051 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.706 5.443 -11.574 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.107 5.085 -11.201 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.753 5.564 -10.093 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.009 4.394 -11.957 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.056 5.249 -10.201 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.229 4.507 -11.316 1.00 0.00 N ATOM 0 H HIS B 43 -15.774 6.652 -14.247 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.027 7.578 -11.491 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.323 4.711 -12.285 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.072 5.390 -10.689 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.809 3.863 -12.876 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.834 5.541 -9.511 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.109 4.100 -11.631 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.664 8.391 -12.017 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.253 8.799 -12.168 1.00 0.00 C ATOM 2833 C GLY B 44 -11.327 8.004 -11.242 1.00 0.00 C ATOM 2834 O GLY B 44 -11.621 7.908 -10.056 1.00 0.00 O ATOM 0 H GLY B 44 -14.241 9.088 -11.546 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.942 8.655 -13.203 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.157 9.863 -11.951 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.225 7.425 -11.730 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.226 6.756 -10.893 1.00 0.00 C ATOM 2840 C PHE B 45 -7.806 7.285 -11.101 1.00 0.00 C ATOM 2841 O PHE B 45 -7.367 7.496 -12.220 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.324 5.235 -11.071 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.836 4.596 -12.363 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -7.498 4.172 -12.501 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -9.751 4.328 -13.397 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -7.089 3.482 -13.657 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -9.324 3.685 -14.575 1.00 0.00 C ATOM 2848 CZ PHE B 45 -7.997 3.253 -14.700 1.00 0.00 C ATOM 0 H PHE B 45 -10.000 7.408 -12.725 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.456 6.994 -9.855 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.773 4.775 -10.251 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.371 4.959 -10.946 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -6.785 4.378 -11.717 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -10.786 4.617 -13.287 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.072 3.128 -13.741 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -10.021 3.524 -15.384 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.675 2.745 -15.597 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.052 7.472 -10.016 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.711 8.051 -10.069 1.00 0.00 C ATOM 2860 C HIS B 46 -4.760 7.481 -9.006 1.00 0.00 C ATOM 2861 O HIS B 46 -5.152 7.222 -7.865 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.734 9.599 -9.964 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.076 10.296 -9.927 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.811 10.614 -8.806 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.739 10.837 -10.988 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.901 11.327 -9.154 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.852 11.514 -10.485 1.00 0.00 N ATOM 0 H HIS B 46 -7.356 7.225 -9.074 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.326 7.768 -11.048 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.189 9.879 -9.062 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.176 9.998 -10.811 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.456 10.757 -12.027 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.672 11.683 -8.487 1.00 0.00 H new ATOM 0 HE2 HIS B 46 -9.516 12.059 -11.035 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.488 7.345 -9.381 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.399 7.105 -8.432 1.00 0.00 C ATOM 2877 C VAL B 47 -2.010 8.450 -7.830 1.00 0.00 C ATOM 2878 O VAL B 47 -1.873 9.442 -8.543 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.157 6.446 -9.065 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.388 4.944 -9.238 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.749 7.049 -10.420 1.00 0.00 C ATOM 0 H VAL B 47 -3.182 7.398 -10.353 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.758 6.403 -7.680 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.337 6.639 -8.373 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.504 4.489 -9.686 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.576 4.490 -8.265 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.249 4.781 -9.887 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.132 6.531 -10.798 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.569 6.937 -11.130 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.521 8.107 -10.293 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.811 8.475 -6.522 1.00 0.00 N ATOM 2892 CA HIS B 48 -1.345 9.640 -5.770 1.00 0.00 C ATOM 2893 C HIS B 48 0.169 9.877 -6.003 1.00 0.00 C ATOM 2894 O HIS B 48 0.835 9.032 -6.607 1.00 0.00 O ATOM 2895 CB HIS B 48 -1.693 9.344 -4.307 1.00 0.00 C ATOM 2896 CG HIS B 48 -3.158 9.577 -3.970 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.614 10.273 -2.882 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -4.267 9.306 -4.718 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.940 10.472 -2.943 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -5.366 9.875 -4.068 1.00 0.00 N ATOM 0 H HIS B 48 -1.973 7.660 -5.930 1.00 0.00 H new ATOM 0 HA HIS B 48 -1.822 10.566 -6.091 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.438 8.308 -4.084 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -1.076 9.970 -3.662 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -3.020 10.600 -2.120 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -4.291 8.752 -5.645 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.546 11.008 -2.227 1.00 0.00 H new ATOM 2908 N GLU B 49 0.731 11.027 -5.590 1.00 0.00 N ATOM 2909 CA GLU B 49 2.111 11.394 -5.981 1.00 0.00 C ATOM 2910 C GLU B 49 3.224 10.425 -5.563 1.00 0.00 C ATOM 2911 O GLU B 49 4.300 10.516 -6.154 1.00 0.00 O ATOM 2912 CB GLU B 49 2.507 12.803 -5.519 1.00 0.00 C ATOM 2913 CG GLU B 49 2.284 13.099 -4.024 1.00 0.00 C ATOM 2914 CD GLU B 49 1.095 14.032 -3.830 1.00 0.00 C ATOM 2915 OE1 GLU B 49 0.128 13.856 -4.604 1.00 0.00 O ATOM 2916 OE2 GLU B 49 1.152 14.910 -2.947 1.00 0.00 O ATOM 0 H GLU B 49 0.263 11.711 -4.995 1.00 0.00 H new ATOM 0 HA GLU B 49 2.044 11.344 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.561 12.959 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU B 49 1.943 13.530 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU B 49 2.113 12.167 -3.485 1.00 0.00 H new ATOM 0 HG3 GLU B 49 3.180 13.552 -3.600 1.00 0.00 H new ATOM 2923 N PHE B 50 2.980 9.486 -4.642 1.00 0.00 N ATOM 2924 CA PHE B 50 3.922 8.615 -3.939 1.00 0.00 C ATOM 2925 C PHE B 50 3.112 7.543 -3.177 1.00 0.00 C ATOM 2926 O PHE B 50 1.877 7.534 -3.245 1.00 0.00 O ATOM 2927 CB PHE B 50 4.796 9.470 -3.000 1.00 0.00 C ATOM 2928 CG PHE B 50 5.842 10.333 -3.686 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.780 9.751 -4.562 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.878 11.722 -3.459 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.770 10.541 -5.173 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.851 12.516 -4.090 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.802 11.926 -4.939 1.00 0.00 C ATOM 0 H PHE B 50 2.023 9.301 -4.343 1.00 0.00 H new ATOM 0 HA PHE B 50 4.592 8.107 -4.632 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.144 10.117 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.301 8.807 -2.298 1.00 0.00 H new ATOM 0 HD1 PHE B 50 6.738 8.691 -4.765 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.156 12.179 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.504 10.084 -5.820 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.868 13.583 -3.922 1.00 0.00 H new ATOM 0 HZ PHE B 50 8.557 12.537 -5.412 1.00 0.00 H new ATOM 2943 N GLY B 51 3.771 6.639 -2.445 1.00 0.00 N ATOM 2944 CA GLY B 51 3.150 5.558 -1.656 1.00 0.00 C ATOM 2945 C GLY B 51 3.576 5.539 -0.192 1.00 0.00 C ATOM 2946 O GLY B 51 3.254 4.600 0.536 1.00 0.00 O ATOM 0 H GLY B 51 4.789 6.636 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY B 51 2.066 5.660 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.402 4.599 -2.110 1.00 0.00 H new ATOM 2950 N ASP B 52 4.247 6.595 0.262 1.00 0.00 N ATOM 2951 CA ASP B 52 4.499 6.878 1.673 1.00 0.00 C ATOM 2952 C ASP B 52 3.201 7.365 2.365 1.00 0.00 C ATOM 2953 O ASP B 52 3.223 8.276 3.188 1.00 0.00 O ATOM 2954 CB ASP B 52 5.570 7.993 1.723 1.00 0.00 C ATOM 2955 CG ASP B 52 5.200 9.344 1.104 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.273 9.414 0.270 1.00 0.00 O ATOM 2957 OD2 ASP B 52 5.946 10.295 1.444 1.00 0.00 O ATOM 0 H ASP B 52 4.643 7.299 -0.361 1.00 0.00 H new ATOM 0 HA ASP B 52 4.838 5.981 2.192 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.835 8.161 2.767 1.00 0.00 H new ATOM 0 HB3 ASP B 52 6.465 7.625 1.222 1.00 0.00 H new ATOM 2962 N ASN B 53 2.068 6.689 2.110 1.00 0.00 N ATOM 2963 CA ASN B 53 0.729 7.231 2.384 1.00 0.00 C ATOM 2964 C ASN B 53 -0.431 6.232 2.163 1.00 0.00 C ATOM 2965 O ASN B 53 -1.384 6.448 1.418 1.00 0.00 O ATOM 2966 CB ASN B 53 0.531 8.557 1.655 1.00 0.00 C ATOM 2967 CG ASN B 53 0.551 8.385 0.141 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.463 8.258 -0.528 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.712 8.299 -0.451 1.00 0.00 N ATOM 0 H ASN B 53 2.056 5.752 1.708 1.00 0.00 H new ATOM 0 HA ASN B 53 0.688 7.424 3.456 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.419 8.998 1.957 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.315 9.254 1.951 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.761 8.128 -1.455 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.570 8.402 0.091 1.00 0.00 H new ATOM 2976 N THR B 54 -0.336 5.098 2.843 1.00 0.00 N ATOM 2977 CA THR B 54 -1.288 3.977 2.816 1.00 0.00 C ATOM 2978 C THR B 54 -2.582 4.215 3.629 1.00 0.00 C ATOM 2979 O THR B 54 -3.317 3.263 3.870 1.00 0.00 O ATOM 2980 CB THR B 54 -0.488 2.691 3.137 1.00 0.00 C ATOM 2981 OG1 THR B 54 -1.325 1.609 3.459 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.500 2.805 4.294 1.00 0.00 C ATOM 0 H THR B 54 0.450 4.917 3.467 1.00 0.00 H new ATOM 0 HA THR B 54 -1.721 3.864 1.822 1.00 0.00 H new ATOM 0 HB THR B 54 0.064 2.530 2.211 1.00 0.00 H new ATOM 0 HG1 THR B 54 -2.261 1.899 3.429 1.00 0.00 H new ATOM 0 HG21 THR B 54 1.007 1.850 4.435 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.236 3.577 4.069 1.00 0.00 H new ATOM 0 HG23 THR B 54 -0.036 3.069 5.206 1.00 0.00 H new ATOM 2990 N ALA B 55 -2.889 5.449 4.053 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.991 5.727 4.990 1.00 0.00 C ATOM 2992 C ALA B 55 -5.166 6.541 4.402 1.00 0.00 C ATOM 2993 O ALA B 55 -6.094 6.896 5.135 1.00 0.00 O ATOM 2994 CB ALA B 55 -3.390 6.393 6.234 1.00 0.00 C ATOM 0 H ALA B 55 -2.382 6.283 3.757 1.00 0.00 H new ATOM 0 HA ALA B 55 -4.459 4.776 5.243 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -4.183 6.612 6.949 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -2.664 5.721 6.692 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -2.895 7.320 5.947 1.00 0.00 H new ATOM 3000 N GLY B 56 -5.137 6.872 3.107 1.00 0.00 N ATOM 3001 CA GLY B 56 -6.235 7.542 2.407 1.00 0.00 C ATOM 3002 C GLY B 56 -6.513 8.924 2.995 1.00 0.00 C ATOM 3003 O GLY B 56 -5.645 9.793 3.020 1.00 0.00 O ATOM 0 H GLY B 56 -4.336 6.678 2.507 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -5.989 7.638 1.350 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -7.135 6.931 2.470 1.00 0.00 H new ATOM 3007 N CYS B 57 -7.716 9.103 3.543 1.00 0.00 N ATOM 3008 CA CYS B 57 -8.154 10.306 4.268 1.00 0.00 C ATOM 3009 C CYS B 57 -7.208 10.771 5.391 1.00 0.00 C ATOM 3010 O CYS B 57 -7.293 11.925 5.795 1.00 0.00 O ATOM 3011 CB CYS B 57 -9.561 10.047 4.837 1.00 0.00 C ATOM 3012 SG CYS B 57 -9.557 8.616 5.962 1.00 0.00 S ATOM 0 H CYS B 57 -8.443 8.389 3.494 1.00 0.00 H new ATOM 0 HA CYS B 57 -8.152 11.122 3.545 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -9.910 10.932 5.369 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -10.261 9.870 4.020 1.00 0.00 H new ATOM 0 HG CYS B 57 -8.593 8.745 6.825 1.00 0.00 H new ATOM 3018 N THR B 58 -6.334 9.893 5.896 1.00 0.00 N ATOM 3019 CA THR B 58 -5.409 10.162 7.009 1.00 0.00 C ATOM 3020 C THR B 58 -3.966 10.382 6.539 1.00 0.00 C ATOM 3021 O THR B 58 -3.118 10.742 7.343 1.00 0.00 O ATOM 3022 CB THR B 58 -5.545 9.011 8.012 1.00 0.00 C ATOM 3023 OG1 THR B 58 -6.903 8.932 8.380 1.00 0.00 O ATOM 3024 CG2 THR B 58 -4.748 9.170 9.305 1.00 0.00 C ATOM 0 H THR B 58 -6.246 8.944 5.531 1.00 0.00 H new ATOM 0 HA THR B 58 -5.675 11.101 7.494 1.00 0.00 H new ATOM 0 HB THR B 58 -5.154 8.126 7.510 1.00 0.00 H new ATOM 0 HG1 THR B 58 -7.026 8.202 9.022 1.00 0.00 H new ATOM 0 HG21 THR B 58 -4.914 8.303 9.944 1.00 0.00 H new ATOM 0 HG22 THR B 58 -3.687 9.250 9.071 1.00 0.00 H new ATOM 0 HG23 THR B 58 -5.074 10.071 9.825 1.00 0.00 H new ATOM 3032 N SER B 59 -3.686 10.220 5.245 1.00 0.00 N ATOM 3033 CA SER B 59 -2.413 10.428 4.552 1.00 0.00 C ATOM 3034 C SER B 59 -2.573 9.817 3.166 1.00 0.00 C ATOM 3035 O SER B 59 -2.580 8.588 3.048 1.00 0.00 O ATOM 3036 CB SER B 59 -1.195 9.806 5.253 1.00 0.00 C ATOM 3037 OG SER B 59 -0.738 10.648 6.290 1.00 0.00 O ATOM 0 H SER B 59 -4.410 9.912 4.596 1.00 0.00 H new ATOM 0 HA SER B 59 -2.208 11.498 4.530 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.461 8.830 5.659 1.00 0.00 H new ATOM 0 HB3 SER B 59 -0.396 9.643 4.530 1.00 0.00 H new ATOM 0 HG SER B 59 -1.389 10.648 7.023 1.00 0.00 H new ATOM 3043 N ALA B 60 -2.701 10.683 2.153 1.00 0.00 N ATOM 3044 CA ALA B 60 -2.735 10.364 0.727 1.00 0.00 C ATOM 3045 C ALA B 60 -2.680 11.660 -0.101 1.00 0.00 C ATOM 3046 O ALA B 60 -3.695 12.320 -0.311 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.942 9.478 0.382 1.00 0.00 C ATOM 0 H ALA B 60 -2.789 11.685 2.321 1.00 0.00 H new ATOM 0 HA ALA B 60 -1.854 9.777 0.469 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -3.939 9.258 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.882 8.546 0.944 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -4.863 10.000 0.642 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.485 12.009 -0.586 1.00 0.00 N ATOM 3054 CA GLY B 61 -1.222 13.224 -1.389 1.00 0.00 C ATOM 3055 C GLY B 61 -1.993 13.205 -2.726 1.00 0.00 C ATOM 3056 O GLY B 61 -1.820 12.232 -3.454 1.00 0.00 O ATOM 0 H GLY B 61 -0.648 11.446 -0.432 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -1.508 14.107 -0.817 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -0.153 13.305 -1.587 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.845 14.195 -3.068 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.839 14.107 -4.152 1.00 0.00 C ATOM 3062 C PRO B 62 -3.320 14.338 -5.587 1.00 0.00 C ATOM 3063 O PRO B 62 -3.804 15.206 -6.310 1.00 0.00 O ATOM 3064 CB PRO B 62 -4.930 15.102 -3.729 1.00 0.00 C ATOM 3065 CG PRO B 62 -4.117 16.209 -3.063 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.048 15.420 -2.308 1.00 0.00 C ATOM 0 HA PRO B 62 -4.198 13.083 -4.249 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -5.497 15.471 -4.583 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -5.646 14.653 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -3.680 16.889 -3.795 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -4.727 16.813 -2.391 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.122 15.990 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.371 15.199 -1.291 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.370 13.502 -6.019 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.743 13.449 -7.343 1.00 0.00 C ATOM 3076 C HIS B 63 -1.174 14.797 -7.815 1.00 0.00 C ATOM 3077 O HIS B 63 -1.501 15.328 -8.879 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.601 12.680 -8.358 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.961 13.237 -8.663 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.352 13.925 -9.814 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.095 12.980 -7.947 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.693 14.058 -9.757 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.146 13.500 -8.630 1.00 0.00 N ATOM 0 H HIS B 63 -1.989 12.786 -5.400 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.840 12.845 -7.248 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.044 12.616 -9.293 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.727 11.661 -7.992 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.146 12.456 -7.004 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.305 14.540 -10.505 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.121 13.470 -8.332 1.00 0.00 H new ATOM 3091 N PHE B 64 -0.250 15.292 -6.992 1.00 0.00 N ATOM 3092 CA PHE B 64 0.531 16.511 -7.143 1.00 0.00 C ATOM 3093 C PHE B 64 1.230 16.671 -8.510 1.00 0.00 C ATOM 3094 O PHE B 64 1.375 15.775 -9.342 1.00 0.00 O ATOM 3095 CB PHE B 64 1.499 16.591 -5.936 1.00 0.00 C ATOM 3096 CG PHE B 64 2.720 17.485 -6.043 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.600 18.884 -5.933 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.979 16.903 -6.293 1.00 0.00 C ATOM 3099 CE1 PHE B 64 3.734 19.700 -6.103 1.00 0.00 C ATOM 3100 CE2 PHE B 64 5.115 17.721 -6.432 1.00 0.00 C ATOM 3101 CZ PHE B 64 4.990 19.120 -6.349 1.00 0.00 C ATOM 0 H PHE B 64 -0.011 14.805 -6.128 1.00 0.00 H new ATOM 0 HA PHE B 64 -0.146 17.365 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE B 64 0.923 16.919 -5.071 1.00 0.00 H new ATOM 0 HB3 PHE B 64 1.846 15.580 -5.723 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.640 19.330 -5.719 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.072 15.830 -6.378 1.00 0.00 H new ATOM 0 HE1 PHE B 64 3.639 20.774 -6.044 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.084 17.275 -6.603 1.00 0.00 H new ATOM 0 HZ PHE B 64 5.860 19.748 -6.474 1.00 0.00 H new ATOM 3111 N ASN B 65 1.658 17.912 -8.685 1.00 0.00 N ATOM 3112 CA ASN B 65 2.194 18.590 -9.863 1.00 0.00 C ATOM 3113 C ASN B 65 3.752 18.701 -9.880 1.00 0.00 C ATOM 3114 O ASN B 65 4.262 19.819 -9.973 1.00 0.00 O ATOM 3115 CB ASN B 65 1.556 20.009 -9.923 1.00 0.00 C ATOM 3116 CG ASN B 65 0.092 20.122 -9.501 1.00 0.00 C ATOM 3117 OD1 ASN B 65 -0.253 19.901 -8.351 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -0.802 20.505 -10.391 1.00 0.00 N ATOM 0 H ASN B 65 1.635 18.558 -7.896 1.00 0.00 H new ATOM 0 HA ASN B 65 1.939 17.991 -10.737 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.145 20.674 -9.291 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.645 20.379 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -1.778 20.616 -10.118 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -0.517 20.691 -11.353 1.00 0.00 H new ATOM 3125 N PRO B 66 4.563 17.615 -9.862 1.00 0.00 N ATOM 3126 CA PRO B 66 6.032 17.718 -9.812 1.00 0.00 C ATOM 3127 C PRO B 66 6.649 18.387 -11.052 1.00 0.00 C ATOM 3128 O PRO B 66 7.706 18.997 -10.956 1.00 0.00 O ATOM 3129 CB PRO B 66 6.542 16.282 -9.644 1.00 0.00 C ATOM 3130 CG PRO B 66 5.447 15.439 -10.291 1.00 0.00 C ATOM 3131 CD PRO B 66 4.182 16.215 -9.936 1.00 0.00 C ATOM 0 HA PRO B 66 6.330 18.364 -8.986 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.504 16.137 -10.136 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.679 16.025 -8.594 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.583 15.355 -11.369 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.426 14.425 -9.892 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.409 16.063 -10.690 1.00 0.00 H new ATOM 0 HD3 PRO B 66 3.772 15.874 -8.985 1.00 0.00 H new ATOM 3139 N LEU B 67 5.968 18.302 -12.199 1.00 0.00 N ATOM 3140 CA LEU B 67 6.287 18.986 -13.462 1.00 0.00 C ATOM 3141 C LEU B 67 5.651 20.385 -13.571 1.00 0.00 C ATOM 3142 O LEU B 67 5.770 21.021 -14.607 1.00 0.00 O ATOM 3143 CB LEU B 67 5.880 18.063 -14.636 1.00 0.00 C ATOM 3144 CG LEU B 67 7.001 17.121 -15.124 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.661 16.318 -13.993 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.416 16.168 -16.178 1.00 0.00 C ATOM 0 H LEU B 67 5.132 17.723 -12.278 1.00 0.00 H new ATOM 0 HA LEU B 67 7.361 19.170 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.024 17.461 -14.330 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.552 18.681 -15.472 1.00 0.00 H new ATOM 0 HG LEU B 67 7.789 17.741 -15.551 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.439 15.677 -14.408 1.00 0.00 H new ATOM 0 HD12 LEU B 67 8.103 17.004 -13.270 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.910 15.702 -13.498 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.196 15.495 -16.533 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.609 15.585 -15.734 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.027 16.747 -17.016 1.00 0.00 H new ATOM 3158 N SER B 68 4.865 20.799 -12.576 1.00 0.00 N ATOM 3159 CA SER B 68 4.058 22.030 -12.550 1.00 0.00 C ATOM 3160 C SER B 68 3.026 22.083 -13.698 1.00 0.00 C ATOM 3161 O SER B 68 2.844 23.112 -14.350 1.00 0.00 O ATOM 3162 CB SER B 68 4.976 23.265 -12.528 1.00 0.00 C ATOM 3163 OG SER B 68 4.193 24.428 -12.362 1.00 0.00 O ATOM 0 H SER B 68 4.766 20.258 -11.717 1.00 0.00 H new ATOM 0 HA SER B 68 3.472 22.029 -11.631 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.698 23.181 -11.716 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.545 23.326 -13.456 1.00 0.00 H new ATOM 0 HG SER B 68 3.526 24.478 -13.078 1.00 0.00 H new ATOM 3169 N ARG B 69 2.257 20.996 -13.858 1.00 0.00 N ATOM 3170 CA ARG B 69 1.224 20.846 -14.895 1.00 0.00 C ATOM 3171 C ARG B 69 -0.183 20.684 -14.354 1.00 0.00 C ATOM 3172 O ARG B 69 -0.367 20.432 -13.161 1.00 0.00 O ATOM 3173 CB ARG B 69 1.528 19.655 -15.808 1.00 0.00 C ATOM 3174 CG ARG B 69 1.826 18.274 -15.196 1.00 0.00 C ATOM 3175 CD ARG B 69 2.241 17.239 -16.257 1.00 0.00 C ATOM 3176 NE ARG B 69 3.203 17.852 -17.161 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.229 17.728 -18.483 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.923 16.612 -19.106 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.507 18.776 -19.222 1.00 0.00 N ATOM 0 H ARG B 69 2.338 20.177 -13.256 1.00 0.00 H new ATOM 0 HA ARG B 69 1.257 21.783 -15.452 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.678 19.536 -16.480 1.00 0.00 H new ATOM 0 HB3 ARG B 69 2.385 19.929 -16.424 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.621 18.371 -14.457 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.942 17.915 -14.668 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.678 16.363 -15.778 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.367 16.896 -16.812 1.00 0.00 H new ATOM 0 HE ARG B 69 3.927 18.433 -16.738 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.649 15.788 -18.571 1.00 0.00 H new ATOM 0 HH12 ARG B 69 2.959 16.570 -20.124 1.00 0.00 H new ATOM 0 HH21 ARG B 69 3.700 19.675 -18.780 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.530 18.692 -20.238 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.173 20.743 -15.247 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.532 20.319 -14.931 1.00 0.00 C ATOM 3195 C LYS B 70 -2.581 18.784 -14.853 1.00 0.00 C ATOM 3196 O LYS B 70 -1.672 18.062 -15.284 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.588 20.848 -15.928 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.798 22.371 -15.940 1.00 0.00 C ATOM 3199 CD LYS B 70 -2.904 23.181 -16.893 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.286 23.068 -18.380 1.00 0.00 C ATOM 3201 NZ LYS B 70 -2.776 21.837 -19.020 1.00 0.00 N ATOM 0 H LYS B 70 -1.054 21.084 -16.201 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.790 20.754 -13.965 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.302 20.532 -16.931 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.542 20.371 -15.704 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.838 22.570 -16.197 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.643 22.744 -14.928 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -2.941 24.230 -16.601 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -1.872 22.852 -16.770 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.372 23.095 -18.473 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -2.899 23.935 -18.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -2.487 22.048 -19.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -1.957 21.482 -18.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -3.524 21.115 -19.028 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.668 18.295 -14.270 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.031 16.887 -14.320 1.00 0.00 C ATOM 3217 C HIS B 71 -4.413 16.459 -15.753 1.00 0.00 C ATOM 3218 O HIS B 71 -4.307 17.241 -16.697 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.205 16.729 -13.348 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.684 15.311 -13.197 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -4.987 14.214 -12.700 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -6.906 14.851 -13.577 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.765 13.121 -12.871 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -6.927 13.505 -13.408 1.00 0.00 N ATOM 0 H HIS B 71 -4.327 18.870 -13.745 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.197 16.246 -14.036 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.908 17.108 -12.370 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.034 17.348 -13.691 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.721 15.454 -13.950 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.493 12.107 -12.616 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.702 12.888 -13.651 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.842 15.205 -15.914 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.542 14.757 -17.110 1.00 0.00 C ATOM 3234 C GLY B 72 -4.817 13.727 -17.929 1.00 0.00 C ATOM 3235 O GLY B 72 -4.460 12.660 -17.433 1.00 0.00 O ATOM 0 H GLY B 72 -4.711 14.474 -15.215 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.508 14.348 -16.814 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -5.742 15.624 -17.740 1.00 0.00 H new ATOM 3239 N GLY B 73 -4.714 14.016 -19.220 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.256 13.093 -20.237 1.00 0.00 C ATOM 3241 C GLY B 73 -5.304 12.893 -21.335 1.00 0.00 C ATOM 3242 O GLY B 73 -5.157 13.503 -22.390 1.00 0.00 O ATOM 0 H GLY B 73 -4.957 14.933 -19.595 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.333 13.468 -20.679 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -4.022 12.132 -19.778 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.388 12.114 -21.111 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.437 11.840 -22.113 1.00 0.00 C ATOM 3248 C PRO B 74 -8.311 13.040 -22.547 1.00 0.00 C ATOM 3249 O PRO B 74 -9.334 12.832 -23.195 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.328 10.748 -21.495 1.00 0.00 C ATOM 3251 CG PRO B 74 -7.491 10.141 -20.375 1.00 0.00 C ATOM 3252 CD PRO B 74 -6.635 11.314 -19.914 1.00 0.00 C ATOM 0 HA PRO B 74 -6.936 11.549 -23.037 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.257 11.168 -21.110 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.601 9.996 -22.235 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -8.115 9.755 -19.569 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -6.881 9.311 -20.731 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.149 11.899 -19.151 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -5.700 10.968 -19.474 1.00 0.00 H new ATOM 3260 N LYS B 75 -7.960 14.276 -22.169 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.807 15.478 -22.294 1.00 0.00 C ATOM 3262 C LYS B 75 -8.010 16.785 -22.095 1.00 0.00 C ATOM 3263 O LYS B 75 -8.361 17.809 -22.676 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.950 15.292 -21.276 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.659 16.522 -20.709 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.570 17.304 -21.664 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.245 18.483 -20.932 1.00 0.00 C ATOM 3268 NZ LYS B 75 -13.094 18.039 -19.796 1.00 0.00 N ATOM 0 H LYS B 75 -7.050 14.477 -21.754 1.00 0.00 H new ATOM 0 HA LYS B 75 -9.209 15.580 -23.302 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.708 14.666 -21.746 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.549 14.729 -20.434 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.257 16.204 -19.855 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.900 17.206 -20.330 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.987 17.678 -22.506 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.331 16.640 -22.073 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -11.478 19.164 -20.563 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.856 19.044 -21.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.428 18.870 -19.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.911 17.509 -20.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.538 17.427 -19.165 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.957 16.740 -21.275 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.934 17.781 -21.143 1.00 0.00 C ATOM 3284 C ASP B 76 -4.561 17.135 -21.379 1.00 0.00 C ATOM 3285 O ASP B 76 -4.177 16.227 -20.656 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.011 18.438 -19.757 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.969 19.557 -19.583 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -3.753 19.259 -19.480 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.368 20.745 -19.545 1.00 0.00 O ATOM 0 H ASP B 76 -6.787 15.945 -20.660 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.097 18.568 -21.880 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.010 18.848 -19.607 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -5.859 17.680 -18.989 1.00 0.00 H new ATOM 3294 N GLU B 77 -3.863 17.609 -22.401 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.586 17.154 -22.969 1.00 0.00 C ATOM 3296 C GLU B 77 -1.457 16.856 -21.965 1.00 0.00 C ATOM 3297 O GLU B 77 -0.492 16.184 -22.324 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.157 18.270 -23.945 1.00 0.00 C ATOM 3299 CG GLU B 77 -0.944 17.971 -24.832 1.00 0.00 C ATOM 3300 CD GLU B 77 -0.723 19.127 -25.805 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -0.288 20.200 -25.330 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -1.014 18.937 -27.007 1.00 0.00 O ATOM 0 H GLU B 77 -4.213 18.416 -22.917 1.00 0.00 H new ATOM 0 HA GLU B 77 -2.750 16.184 -23.438 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.003 18.503 -24.591 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -1.943 19.167 -23.365 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -0.057 17.827 -24.215 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -1.103 17.044 -25.383 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.528 17.340 -20.721 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.382 17.269 -19.820 1.00 0.00 C ATOM 3311 C GLU B 78 -0.256 15.950 -19.050 1.00 0.00 C ATOM 3312 O GLU B 78 0.618 15.151 -19.380 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.362 18.472 -18.898 1.00 0.00 C ATOM 3314 CG GLU B 78 -0.105 19.762 -19.672 1.00 0.00 C ATOM 3315 CD GLU B 78 0.507 20.752 -18.714 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.284 21.322 -17.929 1.00 0.00 O ATOM 3317 OE2 GLU B 78 1.756 20.811 -18.645 1.00 0.00 O ATOM 0 H GLU B 78 -2.358 17.779 -20.322 1.00 0.00 H new ATOM 0 HA GLU B 78 0.504 17.293 -20.454 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.314 18.545 -18.372 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.411 18.340 -18.141 1.00 0.00 H new ATOM 0 HG2 GLU B 78 0.564 19.578 -20.512 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.035 20.153 -20.085 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.024 15.758 -17.964 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.070 14.524 -17.143 1.00 0.00 C ATOM 3326 C ARG B 79 0.150 14.478 -16.205 1.00 0.00 C ATOM 3327 O ARG B 79 1.291 14.330 -16.646 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.196 13.240 -18.009 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.142 11.909 -17.232 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.507 10.672 -18.086 1.00 0.00 C ATOM 3331 NE ARG B 79 -0.395 9.847 -18.623 1.00 0.00 N ATOM 3332 CZ ARG B 79 0.653 10.190 -19.366 1.00 0.00 C ATOM 3333 NH1 ARG B 79 1.195 11.384 -19.379 1.00 0.00 N ATOM 3334 NH2 ARG B 79 1.191 9.288 -20.146 1.00 0.00 N ATOM 0 H ARG B 79 -1.655 16.481 -17.617 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.973 14.553 -16.533 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.137 13.283 -18.557 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.396 13.242 -18.749 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.139 11.776 -16.827 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -1.823 11.967 -16.383 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.143 10.024 -17.482 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -2.108 11.013 -18.929 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.443 8.857 -18.383 1.00 0.00 H new ATOM 0 HH11 ARG B 79 0.812 12.124 -18.791 1.00 0.00 H new ATOM 0 HH12 ARG B 79 2.000 11.572 -19.977 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.806 8.344 -20.175 1.00 0.00 H new ATOM 0 HH22 ARG B 79 1.996 9.529 -20.725 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.057 14.631 -14.895 1.00 0.00 N ATOM 3349 CA HIS B 80 0.994 14.444 -13.875 1.00 0.00 C ATOM 3350 C HIS B 80 1.768 13.110 -14.023 1.00 0.00 C ATOM 3351 O HIS B 80 1.205 12.120 -14.472 1.00 0.00 O ATOM 3352 CB HIS B 80 0.381 14.535 -12.467 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.471 15.757 -12.230 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.805 15.810 -11.778 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.053 17.044 -12.407 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.096 17.110 -11.572 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.067 17.852 -11.998 1.00 0.00 N ATOM 0 H HIS B 80 -0.962 14.890 -14.503 1.00 0.00 H new ATOM 0 HA HIS B 80 1.718 15.244 -14.028 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.225 13.646 -12.291 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.187 14.522 -11.733 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.903 17.361 -12.798 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.008 17.490 -11.136 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.047 18.872 -12.014 1.00 0.00 H new ATOM 3365 N VAL B 81 3.036 13.059 -13.583 1.00 0.00 N ATOM 3366 CA VAL B 81 3.874 11.829 -13.602 1.00 0.00 C ATOM 3367 C VAL B 81 3.181 10.635 -12.919 1.00 0.00 C ATOM 3368 O VAL B 81 3.286 9.508 -13.395 1.00 0.00 O ATOM 3369 CB VAL B 81 5.260 12.070 -12.958 1.00 0.00 C ATOM 3370 CG1 VAL B 81 6.159 10.821 -12.914 1.00 0.00 C ATOM 3371 CG2 VAL B 81 6.000 13.189 -13.705 1.00 0.00 C ATOM 0 H VAL B 81 3.520 13.871 -13.200 1.00 0.00 H new ATOM 0 HA VAL B 81 4.015 11.580 -14.654 1.00 0.00 H new ATOM 0 HB VAL B 81 5.059 12.352 -11.924 1.00 0.00 H new ATOM 0 HG11 VAL B 81 7.111 11.074 -12.448 1.00 0.00 H new ATOM 0 HG12 VAL B 81 5.668 10.040 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL B 81 6.335 10.464 -13.929 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.974 13.351 -13.244 1.00 0.00 H new ATOM 0 HG22 VAL B 81 6.135 12.903 -14.748 1.00 0.00 H new ATOM 0 HG23 VAL B 81 5.417 14.108 -13.654 1.00 0.00 H new ATOM 3381 N GLY B 82 2.451 10.884 -11.823 1.00 0.00 N ATOM 3382 CA GLY B 82 1.531 9.922 -11.226 1.00 0.00 C ATOM 3383 C GLY B 82 0.107 10.359 -11.549 1.00 0.00 C ATOM 3384 O GLY B 82 -0.419 11.220 -10.852 1.00 0.00 O ATOM 0 H GLY B 82 2.488 11.773 -11.324 1.00 0.00 H new ATOM 0 HA2 GLY B 82 1.720 8.922 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY B 82 1.678 9.875 -10.147 1.00 0.00 H new ATOM 3388 N ASP B 83 -0.482 9.778 -12.601 1.00 0.00 N ATOM 3389 CA ASP B 83 -1.896 9.926 -12.960 1.00 0.00 C ATOM 3390 C ASP B 83 -2.437 8.763 -13.804 1.00 0.00 C ATOM 3391 O ASP B 83 -1.733 8.213 -14.650 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.118 11.232 -13.753 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.518 12.431 -12.932 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.954 12.259 -11.777 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.444 13.541 -13.495 1.00 0.00 O ATOM 0 H ASP B 83 0.028 9.174 -13.245 1.00 0.00 H new ATOM 0 HA ASP B 83 -2.437 9.940 -12.014 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -1.200 11.471 -14.289 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -2.888 11.054 -14.503 1.00 0.00 H new ATOM 3400 N LEU B 84 -3.713 8.444 -13.591 1.00 0.00 N ATOM 3401 CA LEU B 84 -4.540 7.577 -14.433 1.00 0.00 C ATOM 3402 C LEU B 84 -5.869 8.333 -14.694 1.00 0.00 C ATOM 3403 O LEU B 84 -6.095 9.379 -14.077 1.00 0.00 O ATOM 3404 CB LEU B 84 -4.697 6.199 -13.749 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.363 5.432 -13.566 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.508 4.281 -12.563 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.825 4.890 -14.899 1.00 0.00 C ATOM 0 H LEU B 84 -4.225 8.801 -12.785 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.091 7.362 -15.402 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.160 6.340 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.378 5.587 -14.340 1.00 0.00 H new ATOM 0 HG LEU B 84 -2.646 6.153 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.553 3.766 -12.460 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.812 4.678 -11.595 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.262 3.580 -12.920 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -1.889 4.359 -14.725 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.554 4.207 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.650 5.719 -15.585 1.00 0.00 H new ATOM 3419 N GLY B 85 -6.689 7.874 -15.647 1.00 0.00 N ATOM 3420 CA GLY B 85 -7.986 8.480 -16.001 1.00 0.00 C ATOM 3421 C GLY B 85 -9.174 7.671 -15.480 1.00 0.00 C ATOM 3422 O GLY B 85 -9.019 6.841 -14.592 1.00 0.00 O ATOM 0 H GLY B 85 -6.467 7.052 -16.209 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.033 9.491 -15.596 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.058 8.568 -17.085 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.369 7.893 -16.031 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.580 7.207 -15.557 1.00 0.00 C ATOM 3428 C ASN B 86 -11.780 5.762 -16.049 1.00 0.00 C ATOM 3429 O ASN B 86 -11.192 5.298 -17.024 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.851 8.026 -15.860 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.122 8.165 -17.347 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.682 7.273 -17.971 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -12.741 9.282 -17.934 1.00 0.00 N ATOM 0 H ASN B 86 -10.527 8.540 -16.804 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.413 7.131 -14.483 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.707 7.549 -15.383 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.752 9.018 -15.419 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -12.911 9.418 -18.930 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.276 10.010 -17.392 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.696 5.096 -15.343 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.358 3.826 -15.656 1.00 0.00 C ATOM 3442 C VAL B 87 -14.867 4.037 -15.590 1.00 0.00 C ATOM 3443 O VAL B 87 -15.321 4.956 -14.929 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.909 2.682 -14.717 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -13.595 2.653 -13.338 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.969 1.344 -15.453 1.00 0.00 C ATOM 0 H VAL B 87 -13.025 5.468 -14.452 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.070 3.518 -16.661 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.871 2.889 -14.458 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -13.210 1.814 -12.758 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -13.390 3.584 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -14.671 2.540 -13.469 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.651 0.545 -14.783 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.991 1.156 -15.783 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.308 1.375 -16.319 1.00 0.00 H new ATOM 3456 N THR B 88 -15.661 3.209 -16.252 1.00 0.00 N ATOM 3457 CA THR B 88 -17.127 3.344 -16.314 1.00 0.00 C ATOM 3458 C THR B 88 -17.774 1.998 -16.096 1.00 0.00 C ATOM 3459 O THR B 88 -17.314 1.005 -16.647 1.00 0.00 O ATOM 3460 CB THR B 88 -17.572 3.960 -17.642 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.014 5.248 -17.722 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.087 4.113 -17.785 1.00 0.00 C ATOM 0 H THR B 88 -15.308 2.407 -16.774 1.00 0.00 H new ATOM 0 HA THR B 88 -17.447 4.020 -15.521 1.00 0.00 H new ATOM 0 HB THR B 88 -17.239 3.285 -18.431 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.281 5.668 -18.566 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.318 4.557 -18.753 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.560 3.134 -17.712 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.464 4.758 -16.991 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.793 1.957 -15.244 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.414 0.707 -14.824 1.00 0.00 C ATOM 3472 C ALA B 89 -20.680 0.345 -15.606 1.00 0.00 C ATOM 3473 O ALA B 89 -21.345 1.193 -16.183 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.698 0.777 -13.321 1.00 0.00 C ATOM 0 H ALA B 89 -19.211 2.788 -14.826 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.709 -0.095 -15.044 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.163 -0.153 -12.995 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.763 0.924 -12.781 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.370 1.610 -13.116 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.005 -0.944 -15.575 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.281 -1.506 -15.986 1.00 0.00 C ATOM 3482 C ASP B 90 -23.155 -1.715 -14.735 1.00 0.00 C ATOM 3483 O ASP B 90 -22.642 -1.888 -13.623 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.069 -2.798 -16.797 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.287 -3.221 -17.638 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.379 -2.614 -17.543 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.183 -4.222 -18.376 1.00 0.00 O ATOM 0 H ASP B 90 -20.353 -1.656 -15.247 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.805 -0.819 -16.650 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.214 -2.662 -17.459 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.816 -3.607 -16.111 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.473 -1.731 -14.934 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.557 -1.859 -13.945 1.00 0.00 C ATOM 3494 C LYS B 91 -25.372 -2.988 -12.907 1.00 0.00 C ATOM 3495 O LYS B 91 -25.871 -2.894 -11.790 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.853 -2.099 -14.752 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.848 -3.501 -15.403 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.468 -3.560 -16.799 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.162 -4.897 -17.499 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.706 -5.123 -17.672 1.00 0.00 N ATOM 0 H LYS B 91 -24.850 -1.647 -15.878 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.577 -0.946 -13.349 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.718 -2.002 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.952 -1.336 -15.524 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.819 -3.855 -15.462 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.386 -4.191 -14.752 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -28.547 -3.426 -16.724 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.086 -2.737 -17.403 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.587 -5.715 -16.917 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.648 -4.913 -18.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.553 -5.933 -18.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.270 -4.274 -18.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.273 -5.320 -16.747 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.610 -4.041 -13.234 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.305 -5.180 -12.349 1.00 0.00 C ATOM 3516 C ASP B 92 -23.256 -4.788 -11.284 1.00 0.00 C ATOM 3517 O ASP B 92 -22.760 -5.616 -10.511 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.770 -6.360 -13.181 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.610 -6.638 -14.429 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.385 -5.909 -15.422 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -25.472 -7.540 -14.387 1.00 0.00 O ATOM 0 H ASP B 92 -24.173 -4.129 -14.152 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.225 -5.472 -11.842 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.743 -6.151 -13.480 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.745 -7.255 -12.559 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.875 -3.509 -11.309 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.031 -2.776 -10.389 1.00 0.00 C ATOM 3528 C GLY B 93 -20.580 -2.689 -10.828 1.00 0.00 C ATOM 3529 O GLY B 93 -19.797 -2.175 -10.036 1.00 0.00 O ATOM 0 H GLY B 93 -23.192 -2.902 -12.065 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.427 -1.767 -10.272 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.077 -3.252 -9.410 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.202 -3.222 -11.999 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.787 -3.416 -12.415 1.00 0.00 C ATOM 3535 C VAL B 94 -18.355 -2.590 -13.601 1.00 0.00 C ATOM 3536 O VAL B 94 -18.991 -2.596 -14.645 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.398 -4.884 -12.733 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.309 -5.584 -13.756 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.918 -5.103 -13.079 1.00 0.00 C ATOM 0 H VAL B 94 -20.872 -3.538 -12.700 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.266 -3.078 -11.519 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.567 -5.372 -11.773 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.961 -6.604 -13.915 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.331 -5.604 -13.379 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.281 -5.040 -14.700 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.745 -6.159 -13.285 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.659 -4.514 -13.959 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.298 -4.791 -12.239 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.207 -1.954 -13.425 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.434 -1.335 -14.477 1.00 0.00 C ATOM 3551 C ALA B 95 -15.314 -2.294 -14.894 1.00 0.00 C ATOM 3552 O ALA B 95 -14.573 -2.775 -14.028 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.909 -0.015 -13.907 1.00 0.00 C ATOM 0 H ALA B 95 -16.776 -1.854 -12.506 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.017 -1.127 -15.374 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.315 0.497 -14.664 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.749 0.616 -13.617 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.289 -0.217 -13.034 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.189 -2.561 -16.197 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.023 -3.244 -16.751 1.00 0.00 C ATOM 3561 C ASP B 96 -12.909 -2.225 -16.956 1.00 0.00 C ATOM 3562 O ASP B 96 -13.150 -1.072 -17.311 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.300 -3.920 -18.111 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.007 -4.561 -18.673 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.422 -5.368 -17.918 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.557 -4.178 -19.782 1.00 0.00 O ATOM 0 H ASP B 96 -15.891 -2.310 -16.893 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.748 -4.024 -16.041 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.070 -4.683 -17.994 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.685 -3.184 -18.817 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.691 -2.705 -16.767 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.483 -1.976 -17.198 1.00 0.00 C ATOM 3573 C VAL B 97 -9.505 -2.814 -18.030 1.00 0.00 C ATOM 3574 O VAL B 97 -9.169 -3.952 -17.716 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.816 -1.179 -16.054 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.601 -1.826 -15.386 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.366 0.198 -16.567 1.00 0.00 C ATOM 0 H VAL B 97 -11.500 -3.600 -16.317 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.842 -1.223 -17.900 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.597 -1.128 -15.295 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.225 -1.170 -14.601 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.891 -2.782 -14.951 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.820 -1.987 -16.129 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -8.897 0.753 -15.755 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.650 0.068 -17.378 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.231 0.751 -16.932 1.00 0.00 H new ATOM 3587 N SER B 98 -9.020 -2.194 -19.106 1.00 0.00 N ATOM 3588 CA SER B 98 -8.238 -2.826 -20.177 1.00 0.00 C ATOM 3589 C SER B 98 -7.381 -1.771 -20.929 1.00 0.00 C ATOM 3590 O SER B 98 -7.466 -1.581 -22.140 1.00 0.00 O ATOM 3591 CB SER B 98 -9.188 -3.675 -21.057 1.00 0.00 C ATOM 3592 OG SER B 98 -10.455 -3.069 -21.280 1.00 0.00 O ATOM 0 H SER B 98 -9.165 -1.197 -19.265 1.00 0.00 H new ATOM 0 HA SER B 98 -7.501 -3.522 -19.776 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.709 -3.860 -22.019 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.338 -4.645 -20.583 1.00 0.00 H new ATOM 0 HG SER B 98 -11.131 -3.511 -20.725 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.531 -1.059 -20.175 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.758 0.132 -20.570 1.00 0.00 C ATOM 3600 C ILE B 99 -4.259 -0.182 -20.693 1.00 0.00 C ATOM 3601 O ILE B 99 -3.764 -1.206 -20.230 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.075 1.272 -19.553 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.434 1.882 -19.966 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.030 2.396 -19.393 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.055 2.840 -18.941 1.00 0.00 C ATOM 0 H ILE B 99 -6.352 -1.317 -19.205 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.052 0.466 -21.565 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.077 0.799 -18.571 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.304 2.416 -20.907 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.137 1.070 -20.154 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.382 3.118 -18.656 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.084 1.969 -19.060 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.885 2.897 -20.350 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.005 3.215 -19.322 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.224 2.310 -18.003 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.378 3.677 -18.768 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.515 0.731 -21.303 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.062 0.770 -21.413 1.00 0.00 C ATOM 3619 C GLU B 100 -1.601 2.233 -21.452 1.00 0.00 C ATOM 3620 O GLU B 100 -2.332 3.093 -21.942 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.656 0.010 -22.683 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.148 -0.161 -22.905 1.00 0.00 C ATOM 3623 CD GLU B 100 0.061 -1.369 -23.810 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.511 -1.391 -24.921 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.556 -2.409 -23.331 1.00 0.00 O ATOM 0 H GLU B 100 -3.946 1.528 -21.771 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.586 0.294 -20.556 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.114 -0.979 -22.654 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.074 0.530 -23.545 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.274 0.734 -23.361 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.363 -0.305 -21.953 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.396 2.496 -20.943 1.00 0.00 N ATOM 3633 CA ASP B 101 0.300 3.787 -21.029 1.00 0.00 C ATOM 3634 C ASP B 101 1.822 3.563 -21.128 1.00 0.00 C ATOM 3635 O ASP B 101 2.381 2.613 -20.573 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.137 4.703 -19.862 1.00 0.00 C ATOM 3637 CG ASP B 101 0.282 6.180 -19.970 1.00 0.00 C ATOM 3638 OD1 ASP B 101 1.039 6.562 -20.886 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.146 6.989 -19.117 1.00 0.00 O ATOM 0 H ASP B 101 0.144 1.792 -20.441 1.00 0.00 H new ATOM 0 HA ASP B 101 0.019 4.313 -21.941 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.223 4.659 -19.779 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.270 4.297 -18.936 1.00 0.00 H new ATOM 3644 N SER B 102 2.484 4.439 -21.883 1.00 0.00 N ATOM 3645 CA SER B 102 3.867 4.336 -22.338 1.00 0.00 C ATOM 3646 C SER B 102 4.759 5.484 -21.823 1.00 0.00 C ATOM 3647 O SER B 102 5.330 6.237 -22.612 1.00 0.00 O ATOM 3648 CB SER B 102 3.887 4.233 -23.876 1.00 0.00 C ATOM 3649 OG SER B 102 3.543 5.459 -24.492 1.00 0.00 O ATOM 0 H SER B 102 2.038 5.295 -22.214 1.00 0.00 H new ATOM 0 HA SER B 102 4.298 3.430 -21.912 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.880 3.927 -24.206 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.191 3.458 -24.197 1.00 0.00 H new ATOM 0 HG SER B 102 4.148 6.164 -24.179 1.00 0.00 H new ATOM 3655 N VAL B 103 4.861 5.640 -20.502 1.00 0.00 N ATOM 3656 CA VAL B 103 5.792 6.596 -19.860 1.00 0.00 C ATOM 3657 C VAL B 103 6.095 6.256 -18.396 1.00 0.00 C ATOM 3658 O VAL B 103 7.227 6.406 -17.946 1.00 0.00 O ATOM 3659 CB VAL B 103 5.327 8.070 -19.998 1.00 0.00 C ATOM 3660 CG1 VAL B 103 4.156 8.435 -19.069 1.00 0.00 C ATOM 3661 CG2 VAL B 103 6.485 9.051 -19.754 1.00 0.00 C ATOM 0 H VAL B 103 4.301 5.108 -19.836 1.00 0.00 H new ATOM 0 HA VAL B 103 6.726 6.491 -20.412 1.00 0.00 H new ATOM 0 HB VAL B 103 4.975 8.160 -21.026 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.884 9.480 -19.219 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.299 7.801 -19.297 1.00 0.00 H new ATOM 0 HG13 VAL B 103 4.454 8.283 -18.031 1.00 0.00 H new ATOM 0 HG21 VAL B 103 6.123 10.074 -19.859 1.00 0.00 H new ATOM 0 HG22 VAL B 103 6.878 8.906 -18.748 1.00 0.00 H new ATOM 0 HG23 VAL B 103 7.275 8.869 -20.482 1.00 0.00 H new ATOM 3671 N ILE B 104 5.094 5.766 -17.655 1.00 0.00 N ATOM 3672 CA ILE B 104 5.294 5.232 -16.302 1.00 0.00 C ATOM 3673 C ILE B 104 5.893 3.823 -16.357 1.00 0.00 C ATOM 3674 O ILE B 104 5.922 3.182 -17.404 1.00 0.00 O ATOM 3675 CB ILE B 104 3.991 5.273 -15.465 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.949 4.176 -15.795 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.354 6.676 -15.471 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.447 4.115 -17.243 1.00 0.00 C ATOM 0 H ILE B 104 4.126 5.728 -17.975 1.00 0.00 H new ATOM 0 HA ILE B 104 6.009 5.878 -15.793 1.00 0.00 H new ATOM 0 HB ILE B 104 4.319 5.038 -14.452 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.383 3.208 -15.545 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.088 4.318 -15.142 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.442 6.664 -14.873 1.00 0.00 H new ATOM 0 HG22 ILE B 104 4.055 7.396 -15.049 1.00 0.00 H new ATOM 0 HG23 ILE B 104 3.113 6.962 -16.495 1.00 0.00 H new ATOM 0 HD11 ILE B 104 1.723 3.306 -17.343 1.00 0.00 H new ATOM 0 HD12 ILE B 104 1.973 5.061 -17.504 1.00 0.00 H new ATOM 0 HD13 ILE B 104 3.288 3.934 -17.912 1.00 0.00 H new ATOM 3690 N SER B 105 6.380 3.310 -15.233 1.00 0.00 N ATOM 3691 CA SER B 105 6.959 1.967 -15.148 1.00 0.00 C ATOM 3692 C SER B 105 6.918 1.396 -13.725 1.00 0.00 C ATOM 3693 O SER B 105 6.479 2.043 -12.769 1.00 0.00 O ATOM 3694 CB SER B 105 8.385 1.992 -15.735 1.00 0.00 C ATOM 3695 OG SER B 105 8.359 2.119 -17.150 1.00 0.00 O ATOM 0 H SER B 105 6.386 3.815 -14.347 1.00 0.00 H new ATOM 0 HA SER B 105 6.349 1.286 -15.742 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.944 2.823 -15.303 1.00 0.00 H new ATOM 0 HB3 SER B 105 8.910 1.077 -15.459 1.00 0.00 H new ATOM 0 HG SER B 105 7.431 2.195 -17.455 1.00 0.00 H new ATOM 3701 N LEU B 106 7.347 0.148 -13.589 1.00 0.00 N ATOM 3702 CA LEU B 106 7.487 -0.562 -12.341 1.00 0.00 C ATOM 3703 C LEU B 106 8.924 -0.357 -11.855 1.00 0.00 C ATOM 3704 O LEU B 106 9.794 -1.214 -11.986 1.00 0.00 O ATOM 3705 CB LEU B 106 7.060 -2.033 -12.526 1.00 0.00 C ATOM 3706 CG LEU B 106 5.535 -2.276 -12.442 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.685 -1.427 -13.397 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.249 -3.750 -12.718 1.00 0.00 C ATOM 0 H LEU B 106 7.619 -0.418 -14.393 1.00 0.00 H new ATOM 0 HA LEU B 106 6.828 -0.180 -11.562 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.418 -2.382 -13.495 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.554 -2.639 -11.766 1.00 0.00 H new ATOM 0 HG LEU B 106 5.247 -1.976 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.631 -1.671 -13.261 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.843 -0.370 -13.183 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.976 -1.636 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.175 -3.929 -12.661 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.607 -4.010 -13.714 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.760 -4.365 -11.977 1.00 0.00 H new ATOM 3720 N SER B 107 9.158 0.839 -11.326 1.00 0.00 N ATOM 3721 CA SER B 107 10.458 1.317 -10.856 1.00 0.00 C ATOM 3722 C SER B 107 10.282 1.846 -9.417 1.00 0.00 C ATOM 3723 O SER B 107 9.418 2.695 -9.162 1.00 0.00 O ATOM 3724 CB SER B 107 11.026 2.396 -11.812 1.00 0.00 C ATOM 3725 OG SER B 107 10.377 2.456 -13.092 1.00 0.00 O ATOM 0 H SER B 107 8.419 1.532 -11.207 1.00 0.00 H new ATOM 0 HA SER B 107 11.184 0.504 -10.849 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.943 3.370 -11.330 1.00 0.00 H new ATOM 0 HB3 SER B 107 12.088 2.205 -11.965 1.00 0.00 H new ATOM 0 HG SER B 107 10.789 3.160 -13.635 1.00 0.00 H new ATOM 3731 N GLY B 108 11.042 1.294 -8.462 1.00 0.00 N ATOM 3732 CA GLY B 108 10.872 1.506 -7.016 1.00 0.00 C ATOM 3733 C GLY B 108 11.533 2.781 -6.522 1.00 0.00 C ATOM 3734 O GLY B 108 12.396 2.765 -5.647 1.00 0.00 O ATOM 0 H GLY B 108 11.817 0.668 -8.680 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.808 1.541 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.289 0.655 -6.478 1.00 0.00 H new ATOM 3738 N ASP B 109 11.097 3.905 -7.076 1.00 0.00 N ATOM 3739 CA ASP B 109 11.738 5.191 -6.929 1.00 0.00 C ATOM 3740 C ASP B 109 10.727 6.321 -7.164 1.00 0.00 C ATOM 3741 O ASP B 109 10.256 6.945 -6.218 1.00 0.00 O ATOM 3742 CB ASP B 109 12.977 5.224 -7.860 1.00 0.00 C ATOM 3743 CG ASP B 109 12.709 4.778 -9.310 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.827 3.571 -9.607 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.324 5.656 -10.118 1.00 0.00 O ATOM 0 H ASP B 109 10.260 3.940 -7.658 1.00 0.00 H new ATOM 0 HA ASP B 109 12.099 5.349 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.376 6.238 -7.875 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.750 4.584 -7.435 1.00 0.00 H new ATOM 3750 N HIS B 110 10.394 6.577 -8.424 1.00 0.00 N ATOM 3751 CA HIS B 110 9.664 7.741 -8.921 1.00 0.00 C ATOM 3752 C HIS B 110 8.475 7.352 -9.829 1.00 0.00 C ATOM 3753 O HIS B 110 7.871 8.214 -10.471 1.00 0.00 O ATOM 3754 CB HIS B 110 10.667 8.576 -9.743 1.00 0.00 C ATOM 3755 CG HIS B 110 12.038 8.763 -9.129 1.00 0.00 C ATOM 3756 ND1 HIS B 110 13.241 8.589 -9.768 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.332 8.977 -7.817 1.00 0.00 C ATOM 3758 CE1 HIS B 110 14.260 8.732 -8.896 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.724 8.969 -7.681 1.00 0.00 N ATOM 0 H HIS B 110 10.643 5.935 -9.177 1.00 0.00 H new ATOM 0 HA HIS B 110 9.251 8.291 -8.075 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.789 8.104 -10.718 1.00 0.00 H new ATOM 0 HB3 HIS B 110 10.232 9.560 -9.918 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.617 9.127 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS B 110 15.313 8.668 -9.128 1.00 0.00 H new ATOM 0 HE2 HIS B 110 14.243 9.116 -6.815 1.00 0.00 H new ATOM 3767 N SER B 111 8.209 6.051 -9.958 1.00 0.00 N ATOM 3768 CA SER B 111 7.327 5.408 -10.943 1.00 0.00 C ATOM 3769 C SER B 111 5.991 4.909 -10.322 1.00 0.00 C ATOM 3770 O SER B 111 5.511 5.525 -9.375 1.00 0.00 O ATOM 3771 CB SER B 111 8.174 4.305 -11.587 1.00 0.00 C ATOM 3772 OG SER B 111 8.145 4.343 -13.001 1.00 0.00 O ATOM 0 H SER B 111 8.634 5.366 -9.333 1.00 0.00 H new ATOM 0 HA SER B 111 6.984 6.112 -11.701 1.00 0.00 H new ATOM 0 HB2 SER B 111 9.205 4.401 -11.247 1.00 0.00 H new ATOM 0 HB3 SER B 111 7.815 3.333 -11.247 1.00 0.00 H new ATOM 0 HG SER B 111 8.855 3.769 -13.358 1.00 0.00 H new ATOM 3778 N ILE B 112 5.308 3.863 -10.827 1.00 0.00 N ATOM 3779 CA ILE B 112 3.997 3.420 -10.254 1.00 0.00 C ATOM 3780 C ILE B 112 4.070 2.272 -9.236 1.00 0.00 C ATOM 3781 O ILE B 112 3.055 1.929 -8.632 1.00 0.00 O ATOM 3782 CB ILE B 112 2.910 3.174 -11.323 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.348 2.175 -12.406 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.457 4.525 -11.903 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.161 1.562 -13.156 1.00 0.00 C ATOM 0 H ILE B 112 5.627 3.307 -11.621 1.00 0.00 H new ATOM 0 HA ILE B 112 3.687 4.286 -9.670 1.00 0.00 H new ATOM 0 HB ILE B 112 2.055 2.697 -10.844 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.001 2.680 -13.118 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.933 1.379 -11.946 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.689 4.358 -12.659 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.051 5.146 -11.105 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.309 5.030 -12.357 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.527 0.864 -13.909 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.520 1.032 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.590 2.353 -13.642 1.00 0.00 H new ATOM 3797 N ILE B 113 5.249 1.691 -9.022 1.00 0.00 N ATOM 3798 CA ILE B 113 5.506 0.819 -7.864 1.00 0.00 C ATOM 3799 C ILE B 113 5.443 1.742 -6.661 1.00 0.00 C ATOM 3800 O ILE B 113 6.090 2.786 -6.680 1.00 0.00 O ATOM 3801 CB ILE B 113 6.905 0.158 -7.962 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.872 -1.031 -8.941 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.493 -0.264 -6.601 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.305 -2.340 -8.386 1.00 0.00 C ATOM 0 H ILE B 113 6.053 1.807 -9.639 1.00 0.00 H new ATOM 0 HA ILE B 113 4.784 0.005 -7.804 1.00 0.00 H new ATOM 0 HB ILE B 113 7.577 0.925 -8.347 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.283 -0.743 -9.812 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.888 -1.217 -9.290 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.472 -0.718 -6.753 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.595 0.613 -5.961 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.828 -0.985 -6.125 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.331 -3.106 -9.162 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.905 -2.665 -7.536 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.275 -2.183 -8.065 1.00 0.00 H new ATOM 3816 N GLY B 114 4.666 1.380 -5.643 1.00 0.00 N ATOM 3817 CA GLY B 114 4.556 2.160 -4.420 1.00 0.00 C ATOM 3818 C GLY B 114 3.899 3.507 -4.647 1.00 0.00 C ATOM 3819 O GLY B 114 4.460 4.500 -4.200 1.00 0.00 O ATOM 0 H GLY B 114 4.095 0.535 -5.646 1.00 0.00 H new ATOM 0 HA2 GLY B 114 3.980 1.598 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.550 2.311 -3.998 1.00 0.00 H new ATOM 3823 N ARG B 115 2.726 3.542 -5.296 1.00 0.00 N ATOM 3824 CA ARG B 115 1.864 4.734 -5.343 1.00 0.00 C ATOM 3825 C ARG B 115 0.431 4.364 -4.942 1.00 0.00 C ATOM 3826 O ARG B 115 -0.013 3.251 -5.230 1.00 0.00 O ATOM 3827 CB ARG B 115 1.908 5.426 -6.716 1.00 0.00 C ATOM 3828 CG ARG B 115 3.165 6.292 -6.889 1.00 0.00 C ATOM 3829 CD ARG B 115 3.080 7.212 -8.117 1.00 0.00 C ATOM 3830 NE ARG B 115 3.987 8.368 -7.986 1.00 0.00 N ATOM 3831 CZ ARG B 115 4.905 8.808 -8.835 1.00 0.00 C ATOM 3832 NH1 ARG B 115 5.206 8.162 -9.928 1.00 0.00 N ATOM 3833 NH2 ARG B 115 5.563 9.914 -8.574 1.00 0.00 N ATOM 0 H ARG B 115 2.347 2.743 -5.804 1.00 0.00 H new ATOM 0 HA ARG B 115 2.249 5.456 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.877 4.672 -7.502 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.021 6.048 -6.836 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.311 6.898 -5.995 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.038 5.646 -6.983 1.00 0.00 H new ATOM 0 HD2 ARG B 115 3.334 6.648 -9.015 1.00 0.00 H new ATOM 0 HD3 ARG B 115 2.056 7.563 -8.240 1.00 0.00 H new ATOM 0 HE ARG B 115 3.895 8.903 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG B 115 4.729 7.289 -10.152 1.00 0.00 H new ATOM 0 HH12 ARG B 115 5.918 8.531 -10.559 1.00 0.00 H new ATOM 0 HH21 ARG B 115 5.368 10.434 -7.718 1.00 0.00 H new ATOM 0 HH22 ARG B 115 6.270 10.253 -9.227 1.00 0.00 H new ATOM 3847 N THR B 116 -0.287 5.268 -4.266 1.00 0.00 N ATOM 3848 CA THR B 116 -1.613 5.001 -3.662 1.00 0.00 C ATOM 3849 C THR B 116 -2.704 5.240 -4.697 1.00 0.00 C ATOM 3850 O THR B 116 -2.922 6.392 -5.043 1.00 0.00 O ATOM 3851 CB THR B 116 -1.812 5.873 -2.410 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.702 5.732 -1.557 1.00 0.00 O ATOM 3853 CG2 THR B 116 -3.080 5.519 -1.636 1.00 0.00 C ATOM 0 H THR B 116 0.036 6.224 -4.116 1.00 0.00 H new ATOM 0 HA THR B 116 -1.670 3.959 -3.346 1.00 0.00 H new ATOM 0 HB THR B 116 -1.913 6.903 -2.753 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.609 6.536 -1.005 1.00 0.00 H new ATOM 0 HG21 THR B 116 -3.167 6.167 -0.764 1.00 0.00 H new ATOM 0 HG22 THR B 116 -3.949 5.658 -2.279 1.00 0.00 H new ATOM 0 HG23 THR B 116 -3.030 4.479 -1.312 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.382 4.210 -5.218 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.446 4.382 -6.221 1.00 0.00 C ATOM 3863 C LEU B 117 -5.818 4.515 -5.545 1.00 0.00 C ATOM 3864 O LEU B 117 -6.231 3.624 -4.810 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.370 3.235 -7.253 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.636 2.986 -8.100 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.004 4.175 -8.985 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.409 1.782 -9.025 1.00 0.00 C ATOM 0 H LEU B 117 -3.212 3.238 -4.960 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.299 5.313 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.541 3.440 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.128 2.314 -6.722 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.447 2.812 -7.393 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.902 3.939 -9.556 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.190 5.049 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.183 4.386 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.304 1.608 -9.622 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.566 1.985 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.195 0.897 -8.425 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.535 5.597 -5.851 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.943 5.826 -5.480 1.00 0.00 C ATOM 3882 C VAL B 118 -8.835 5.776 -6.723 1.00 0.00 C ATOM 3883 O VAL B 118 -8.435 6.257 -7.782 1.00 0.00 O ATOM 3884 CB VAL B 118 -8.112 7.194 -4.762 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.668 8.384 -5.630 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.544 7.411 -4.243 1.00 0.00 C ATOM 0 H VAL B 118 -6.141 6.372 -6.385 1.00 0.00 H new ATOM 0 HA VAL B 118 -8.244 5.035 -4.793 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.445 7.151 -3.901 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.809 9.312 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.615 8.273 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.265 8.412 -6.542 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.609 8.381 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -10.242 7.382 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.796 6.625 -3.532 1.00 0.00 H new ATOM 3896 N VAL B 119 -10.038 5.211 -6.603 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.094 5.384 -7.623 1.00 0.00 C ATOM 3898 C VAL B 119 -12.203 6.210 -6.954 1.00 0.00 C ATOM 3899 O VAL B 119 -12.442 6.096 -5.752 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.632 4.060 -8.221 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.718 4.269 -9.298 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.558 3.086 -8.733 1.00 0.00 C ATOM 0 H VAL B 119 -10.313 4.628 -5.812 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.677 5.894 -8.492 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.091 3.582 -7.356 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -13.049 3.301 -9.673 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.565 4.799 -8.862 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.307 4.855 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.038 2.192 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.976 3.567 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.897 2.808 -7.912 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.837 7.082 -7.727 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.809 8.085 -7.294 1.00 0.00 C ATOM 3914 C HIS B 120 -15.247 7.747 -7.763 1.00 0.00 C ATOM 3915 O HIS B 120 -15.465 6.923 -8.659 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.326 9.461 -7.786 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.095 9.980 -7.092 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -12.050 11.058 -6.241 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.822 9.506 -7.185 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.794 11.254 -5.798 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -10.023 10.311 -6.370 1.00 0.00 N ATOM 0 H HIS B 120 -12.679 7.112 -8.734 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.869 8.097 -6.206 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.125 9.399 -8.856 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.132 10.183 -7.654 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.854 11.629 -5.982 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.492 8.666 -7.778 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.467 12.023 -5.113 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.263 8.340 -7.129 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.669 7.971 -7.370 1.00 0.00 C ATOM 3931 C GLU B 121 -18.313 8.629 -8.607 1.00 0.00 C ATOM 3932 O GLU B 121 -19.293 8.086 -9.114 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.522 8.049 -6.086 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.432 9.298 -5.204 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.176 10.505 -5.746 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -20.358 10.361 -6.116 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.609 11.625 -5.739 1.00 0.00 O ATOM 0 H GLU B 121 -16.141 9.082 -6.440 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.646 6.918 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -19.565 7.928 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -18.262 7.191 -5.467 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.824 9.059 -4.216 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.382 9.562 -5.075 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.747 9.712 -9.155 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.234 10.382 -10.377 1.00 0.00 C ATOM 3946 C LYS B 122 -17.267 10.296 -11.574 1.00 0.00 C ATOM 3947 O LYS B 122 -16.127 9.839 -11.468 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.500 11.867 -10.050 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.720 12.059 -9.148 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.791 13.510 -8.652 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.990 13.753 -7.728 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.903 12.931 -6.500 1.00 0.00 N ATOM 0 H LYS B 122 -16.921 10.159 -8.757 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.141 9.859 -10.681 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.622 12.291 -9.563 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.648 12.419 -10.978 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.629 11.810 -9.696 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.663 11.379 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.871 13.755 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.854 14.181 -9.508 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.035 14.808 -7.458 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.913 13.520 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.609 13.261 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.088 11.935 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.951 13.019 -6.090 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.745 10.764 -12.736 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.927 11.036 -13.919 1.00 0.00 C ATOM 3968 C ALA B 123 -15.817 12.039 -13.568 1.00 0.00 C ATOM 3969 O ALA B 123 -15.932 12.728 -12.558 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.843 11.632 -15.002 1.00 0.00 C ATOM 0 H ALA B 123 -18.734 10.967 -12.879 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.463 10.117 -14.277 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.258 11.845 -15.897 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.631 10.919 -15.245 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.290 12.555 -14.633 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.793 12.166 -14.412 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.776 13.213 -14.294 1.00 0.00 C ATOM 3978 C ASP B 124 -13.821 14.215 -15.465 1.00 0.00 C ATOM 3979 O ASP B 124 -14.169 13.906 -16.604 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.376 12.607 -14.049 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.941 11.467 -14.978 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -12.437 11.381 -16.123 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -11.077 10.665 -14.558 1.00 0.00 O ATOM 0 H ASP B 124 -14.644 11.540 -15.204 1.00 0.00 H new ATOM 0 HA ASP B 124 -14.013 13.806 -13.410 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.641 13.408 -14.128 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.340 12.241 -13.023 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.484 15.465 -15.144 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.282 16.561 -16.105 1.00 0.00 C ATOM 3990 C ASP B 125 -11.836 16.577 -16.630 1.00 0.00 C ATOM 3991 O ASP B 125 -11.559 17.105 -17.706 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.626 17.871 -15.391 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.365 19.154 -16.181 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -13.597 19.215 -17.413 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -12.921 20.111 -15.516 1.00 0.00 O ATOM 0 H ASP B 125 -13.338 15.756 -14.177 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.927 16.426 -16.973 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.680 17.846 -15.116 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.055 17.917 -14.463 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.914 15.988 -15.863 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.520 15.664 -16.187 1.00 0.00 C ATOM 4002 C LEU B 126 -8.589 16.881 -16.282 1.00 0.00 C ATOM 4003 O LEU B 126 -7.412 16.725 -15.983 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.430 14.765 -17.440 1.00 0.00 C ATOM 4005 CG LEU B 126 -9.914 13.316 -17.209 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.170 12.631 -18.557 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -8.900 12.496 -16.396 1.00 0.00 C ATOM 0 H LEU B 126 -11.145 15.699 -14.912 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.146 15.099 -15.333 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.022 15.212 -18.239 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.396 14.741 -17.784 1.00 0.00 H new ATOM 0 HG LEU B 126 -10.840 13.365 -16.636 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -10.511 11.610 -18.387 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -10.934 13.182 -19.106 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -9.248 12.614 -19.137 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.279 11.484 -16.256 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -7.951 12.457 -16.931 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.750 12.964 -15.423 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.055 18.069 -16.662 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.211 19.268 -16.635 1.00 0.00 C ATOM 4021 C GLY B 127 -8.975 20.577 -16.618 1.00 0.00 C ATOM 4022 O GLY B 127 -8.644 21.462 -15.837 1.00 0.00 O ATOM 0 H GLY B 127 -10.007 18.230 -16.991 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.570 19.225 -15.755 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.557 19.256 -17.507 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.971 20.748 -17.496 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.562 22.060 -17.688 1.00 0.00 C ATOM 4028 C LYS B 128 -12.044 22.112 -18.100 1.00 0.00 C ATOM 4029 O LYS B 128 -12.379 22.090 -19.289 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.647 22.730 -18.717 1.00 0.00 C ATOM 4031 CG LYS B 128 -9.541 24.225 -18.506 1.00 0.00 C ATOM 4032 CD LYS B 128 -10.780 25.075 -18.820 1.00 0.00 C ATOM 4033 CE LYS B 128 -11.300 24.864 -20.252 1.00 0.00 C ATOM 4034 NZ LYS B 128 -12.634 25.479 -20.456 1.00 0.00 N ATOM 0 H LYS B 128 -10.372 20.006 -18.070 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.612 22.574 -16.728 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -8.653 22.286 -18.659 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -10.026 22.533 -19.720 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -9.269 24.399 -17.465 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -8.717 24.593 -19.117 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.571 24.831 -18.111 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -10.538 26.128 -18.678 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -10.592 25.292 -20.961 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.357 23.796 -20.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -13.058 25.107 -21.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -13.249 25.251 -19.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -12.532 26.511 -20.532 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.897 22.369 -17.111 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.301 22.740 -17.263 1.00 0.00 C ATOM 4050 C GLY B 129 -14.362 24.263 -17.296 1.00 0.00 C ATOM 4051 O GLY B 129 -14.402 24.873 -18.370 1.00 0.00 O ATOM 0 H GLY B 129 -12.613 22.322 -16.133 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.714 22.318 -18.179 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.894 22.349 -16.437 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.233 24.865 -16.113 1.00 0.00 N ATOM 4056 CA GLY B 130 -14.172 26.315 -15.874 1.00 0.00 C ATOM 4057 C GLY B 130 -14.009 26.670 -14.393 1.00 0.00 C ATOM 4058 O GLY B 130 -14.441 27.737 -13.969 1.00 0.00 O ATOM 0 H GLY B 130 -14.164 24.330 -15.248 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.339 26.736 -16.437 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.081 26.779 -16.256 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.393 25.778 -13.613 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.362 25.791 -12.155 1.00 0.00 C ATOM 4064 C ASN B 131 -12.018 25.240 -11.622 1.00 0.00 C ATOM 4065 O ASN B 131 -11.165 24.794 -12.393 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.610 25.022 -11.662 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.808 23.653 -12.321 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.070 23.545 -13.518 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.697 22.573 -11.579 1.00 0.00 N ATOM 0 H ASN B 131 -12.878 24.989 -14.004 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.410 26.805 -11.759 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.536 24.886 -10.583 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.494 25.632 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.828 21.652 -11.997 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.480 22.657 -10.586 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.800 25.333 -10.308 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.528 25.058 -9.627 1.00 0.00 C ATOM 4078 C GLU B 132 -10.142 23.583 -9.770 1.00 0.00 C ATOM 4079 O GLU B 132 -9.115 23.223 -10.352 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.717 25.462 -8.147 1.00 0.00 C ATOM 4081 CG GLU B 132 -9.469 25.125 -7.349 1.00 0.00 C ATOM 4082 CD GLU B 132 -9.663 25.174 -5.840 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -10.309 24.254 -5.290 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -8.908 25.917 -5.177 1.00 0.00 O ATOM 0 H GLU B 132 -12.536 25.614 -9.660 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.712 25.628 -10.071 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -10.925 26.530 -8.077 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.578 24.942 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.131 24.127 -7.629 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -8.676 25.820 -7.625 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.004 22.754 -9.200 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.906 21.307 -9.022 1.00 0.00 C ATOM 4093 C GLU B 133 -10.694 20.580 -10.354 1.00 0.00 C ATOM 4094 O GLU B 133 -10.122 19.497 -10.370 1.00 0.00 O ATOM 4095 CB GLU B 133 -12.128 20.728 -8.271 1.00 0.00 C ATOM 4096 CG GLU B 133 -12.963 21.710 -7.425 1.00 0.00 C ATOM 4097 CD GLU B 133 -13.875 22.534 -8.332 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -14.837 21.941 -8.854 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -13.523 23.687 -8.663 1.00 0.00 O ATOM 0 H GLU B 133 -11.877 23.110 -8.811 1.00 0.00 H new ATOM 0 HA GLU B 133 -10.026 21.134 -8.403 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -12.789 20.267 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.776 19.932 -7.615 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -13.560 21.160 -6.698 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -12.303 22.370 -6.862 1.00 0.00 H new ATOM 4106 N SER B 134 -11.087 21.176 -11.480 1.00 0.00 N ATOM 4107 CA SER B 134 -10.725 20.706 -12.816 1.00 0.00 C ATOM 4108 C SER B 134 -9.216 20.542 -12.987 1.00 0.00 C ATOM 4109 O SER B 134 -8.752 19.508 -13.467 1.00 0.00 O ATOM 4110 CB SER B 134 -11.144 21.768 -13.847 1.00 0.00 C ATOM 4111 OG SER B 134 -12.523 22.046 -13.854 1.00 0.00 O ATOM 0 H SER B 134 -11.674 22.010 -11.489 1.00 0.00 H new ATOM 0 HA SER B 134 -11.222 19.746 -12.956 1.00 0.00 H new ATOM 0 HB2 SER B 134 -10.599 22.690 -13.645 1.00 0.00 H new ATOM 0 HB3 SER B 134 -10.846 21.432 -14.840 1.00 0.00 H new ATOM 0 HG SER B 134 -13.007 21.291 -14.248 1.00 0.00 H new ATOM 4117 N THR B 135 -8.456 21.578 -12.614 1.00 0.00 N ATOM 4118 CA THR B 135 -7.001 21.672 -12.803 1.00 0.00 C ATOM 4119 C THR B 135 -6.263 21.125 -11.586 1.00 0.00 C ATOM 4120 O THR B 135 -5.203 20.516 -11.728 1.00 0.00 O ATOM 4121 CB THR B 135 -6.572 23.126 -13.086 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.777 23.962 -11.963 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.270 23.781 -14.278 1.00 0.00 C ATOM 0 H THR B 135 -8.848 22.402 -12.157 1.00 0.00 H new ATOM 0 HA THR B 135 -6.736 21.066 -13.669 1.00 0.00 H new ATOM 0 HB THR B 135 -5.512 23.034 -13.324 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.552 23.643 -11.455 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.904 24.801 -14.399 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.058 23.210 -15.182 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.346 23.800 -14.104 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.853 21.335 -10.404 1.00 0.00 N ATOM 4132 CA LYS B 136 -6.290 21.080 -9.078 1.00 0.00 C ATOM 4133 C LYS B 136 -6.410 19.611 -8.645 1.00 0.00 C ATOM 4134 O LYS B 136 -5.545 19.128 -7.917 1.00 0.00 O ATOM 4135 CB LYS B 136 -7.037 22.017 -8.117 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.510 22.041 -6.677 1.00 0.00 C ATOM 4137 CD LYS B 136 -7.411 22.939 -5.831 1.00 0.00 C ATOM 4138 CE LYS B 136 -7.186 22.916 -4.317 1.00 0.00 C ATOM 4139 NZ LYS B 136 -8.195 23.788 -3.662 1.00 0.00 N ATOM 0 H LYS B 136 -7.799 21.713 -10.347 1.00 0.00 H new ATOM 0 HA LYS B 136 -5.217 21.274 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.995 23.030 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -8.087 21.726 -8.096 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.492 21.032 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.485 22.411 -6.658 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -7.288 23.965 -6.177 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -8.447 22.659 -6.024 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -7.269 21.897 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.180 23.262 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -8.080 23.737 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -8.062 24.770 -3.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -9.150 23.468 -3.920 1.00 0.00 H new ATOM 4153 N THR B 137 -7.464 18.905 -9.076 1.00 0.00 N ATOM 4154 CA THR B 137 -7.615 17.446 -8.944 1.00 0.00 C ATOM 4155 C THR B 137 -7.875 16.895 -10.331 1.00 0.00 C ATOM 4156 O THR B 137 -6.920 16.632 -11.036 1.00 0.00 O ATOM 4157 CB THR B 137 -8.684 17.025 -7.922 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.802 17.882 -7.947 1.00 0.00 O ATOM 4159 CG2 THR B 137 -8.100 17.018 -6.509 1.00 0.00 C ATOM 0 H THR B 137 -8.259 19.344 -9.540 1.00 0.00 H new ATOM 0 HA THR B 137 -6.698 17.022 -8.535 1.00 0.00 H new ATOM 0 HB THR B 137 -9.008 16.022 -8.198 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.817 18.376 -8.794 1.00 0.00 H new ATOM 0 HG21 THR B 137 -8.870 16.718 -5.798 1.00 0.00 H new ATOM 0 HG22 THR B 137 -7.269 16.314 -6.462 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.744 18.017 -6.258 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.140 16.744 -10.703 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.671 16.436 -12.030 1.00 0.00 C ATOM 4169 C GLY B 138 -11.200 16.495 -12.052 1.00 0.00 C ATOM 4170 O GLY B 138 -11.818 15.809 -12.856 1.00 0.00 O ATOM 0 H GLY B 138 -9.892 16.843 -10.021 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.269 17.142 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.340 15.443 -12.334 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.809 17.220 -11.103 1.00 0.00 N ATOM 4175 CA ASN B 139 -13.246 17.260 -10.779 1.00 0.00 C ATOM 4176 C ASN B 139 -13.916 15.903 -10.423 1.00 0.00 C ATOM 4177 O ASN B 139 -15.110 15.884 -10.154 1.00 0.00 O ATOM 4178 CB ASN B 139 -14.012 18.005 -11.886 1.00 0.00 C ATOM 4179 CG ASN B 139 -15.317 18.612 -11.388 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -16.404 18.210 -11.773 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -15.246 19.605 -10.523 1.00 0.00 N ATOM 0 H ASN B 139 -11.273 17.840 -10.496 1.00 0.00 H new ATOM 0 HA ASN B 139 -13.307 17.810 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.380 18.795 -12.292 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.225 17.315 -12.703 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -16.100 20.039 -10.174 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.337 19.939 -10.203 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.161 14.796 -10.346 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.594 13.384 -10.259 1.00 0.00 C ATOM 4190 C ALA B 140 -14.642 12.959 -9.189 1.00 0.00 C ATOM 4191 O ALA B 140 -15.048 11.797 -9.151 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.309 12.555 -10.093 1.00 0.00 C ATOM 0 H ALA B 140 -12.143 14.867 -10.342 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.159 13.207 -11.174 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.565 11.498 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.659 12.715 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.791 12.864 -9.185 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.052 13.852 -8.282 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.981 13.587 -7.179 1.00 0.00 C ATOM 4200 C GLY B 141 -15.296 13.089 -5.906 1.00 0.00 C ATOM 4201 O GLY B 141 -14.080 13.195 -5.732 1.00 0.00 O ATOM 0 H GLY B 141 -14.732 14.820 -8.297 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.531 14.500 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.712 12.846 -7.501 1.00 0.00 H new ATOM 4205 N SER B 142 -16.096 12.563 -4.985 1.00 0.00 N ATOM 4206 CA SER B 142 -15.598 11.914 -3.766 1.00 0.00 C ATOM 4207 C SER B 142 -14.848 10.621 -4.092 1.00 0.00 C ATOM 4208 O SER B 142 -14.999 10.027 -5.162 1.00 0.00 O ATOM 4209 CB SER B 142 -16.755 11.640 -2.793 1.00 0.00 C ATOM 4210 OG SER B 142 -16.268 11.205 -1.533 1.00 0.00 O ATOM 0 H SER B 142 -17.113 12.572 -5.058 1.00 0.00 H new ATOM 0 HA SER B 142 -14.894 12.594 -3.286 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.349 12.545 -2.665 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.416 10.882 -3.213 1.00 0.00 H new ATOM 0 HG SER B 142 -17.023 11.039 -0.930 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.032 10.180 -3.140 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.412 8.867 -3.188 1.00 0.00 C ATOM 4218 C ARG B 143 -14.449 7.744 -3.039 1.00 0.00 C ATOM 4219 O ARG B 143 -15.565 7.937 -2.553 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.376 8.750 -2.051 1.00 0.00 C ATOM 4221 CG ARG B 143 -13.021 8.820 -0.649 1.00 0.00 C ATOM 4222 CD ARG B 143 -12.111 8.281 0.459 1.00 0.00 C ATOM 4223 NE ARG B 143 -12.903 7.695 1.566 1.00 0.00 N ATOM 4224 CZ ARG B 143 -13.623 6.569 1.492 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -13.538 5.720 0.494 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -14.507 6.266 2.412 1.00 0.00 N ATOM 0 H ARG B 143 -13.784 10.725 -2.315 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.930 8.759 -4.160 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.836 7.808 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.642 9.550 -2.150 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -13.281 9.855 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -13.951 8.252 -0.655 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -11.442 7.525 0.048 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -11.485 9.087 0.843 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.899 8.190 2.458 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.898 5.904 -0.279 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -14.112 4.877 0.491 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -14.656 6.893 3.202 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -15.046 5.403 2.337 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.998 6.557 -3.402 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.561 5.277 -3.014 1.00 0.00 C ATOM 4242 C LEU B 144 -13.339 4.424 -2.643 1.00 0.00 C ATOM 4243 O LEU B 144 -12.467 4.943 -1.937 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.639 4.741 -3.980 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.395 4.716 -5.503 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.441 3.606 -5.954 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.744 4.474 -6.188 1.00 0.00 C ATOM 0 H LEU B 144 -13.184 6.455 -4.009 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.212 5.305 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.862 3.719 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -16.541 5.328 -3.810 1.00 0.00 H new ATOM 0 HG LEU B 144 -14.938 5.668 -5.773 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.317 3.650 -7.036 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.473 3.740 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -14.853 2.636 -5.675 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -16.604 4.451 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -17.155 3.521 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -17.433 5.277 -5.928 1.00 0.00 H new ATOM 4259 N ALA B 145 -13.232 3.170 -3.078 1.00 0.00 N ATOM 4260 CA ALA B 145 -12.110 2.302 -2.737 1.00 0.00 C ATOM 4261 C ALA B 145 -10.720 2.864 -3.117 1.00 0.00 C ATOM 4262 O ALA B 145 -10.558 3.674 -4.040 1.00 0.00 O ATOM 4263 CB ALA B 145 -12.374 0.918 -3.339 1.00 0.00 C ATOM 0 H ALA B 145 -13.926 2.727 -3.680 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.057 2.233 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.546 0.252 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.299 0.513 -2.928 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.465 1.004 -4.422 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.717 2.380 -2.376 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.323 2.826 -2.394 1.00 0.00 C ATOM 4271 C CYS B 146 -7.362 1.674 -2.018 1.00 0.00 C ATOM 4272 O CYS B 146 -7.732 0.799 -1.229 1.00 0.00 O ATOM 4273 CB CYS B 146 -8.220 4.012 -1.425 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.549 4.712 -1.460 1.00 0.00 S ATOM 0 H CYS B 146 -9.867 1.623 -1.710 1.00 0.00 H new ATOM 0 HA CYS B 146 -8.025 3.139 -3.395 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -8.947 4.777 -1.697 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.464 3.686 -0.414 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.010 4.490 -2.622 1.00 0.00 H new ATOM 4280 N GLY B 147 -6.175 1.611 -2.636 1.00 0.00 N ATOM 4281 CA GLY B 147 -5.097 0.650 -2.327 1.00 0.00 C ATOM 4282 C GLY B 147 -3.727 1.072 -2.874 1.00 0.00 C ATOM 4283 O GLY B 147 -3.652 1.596 -3.984 1.00 0.00 O ATOM 0 H GLY B 147 -5.926 2.249 -3.392 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -5.027 0.530 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.360 -0.324 -2.739 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.626 0.799 -2.163 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.275 1.135 -2.672 1.00 0.00 C ATOM 4289 C VAL B 148 -0.768 0.043 -3.611 1.00 0.00 C ATOM 4290 O VAL B 148 -0.970 -1.144 -3.365 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.237 1.433 -1.565 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.102 1.985 -2.092 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.804 2.445 -0.560 1.00 0.00 C ATOM 0 H VAL B 148 -2.634 0.353 -1.246 1.00 0.00 H new ATOM 0 HA VAL B 148 -1.389 2.067 -3.225 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.036 0.470 -1.095 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.775 2.168 -1.254 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.554 1.259 -2.769 1.00 0.00 H new ATOM 0 HG13 VAL B 148 0.926 2.919 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -0.062 2.645 0.213 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -1.048 3.373 -1.077 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.705 2.037 -0.102 1.00 0.00 H new ATOM 4303 N ILE B 149 -0.083 0.452 -4.678 1.00 0.00 N ATOM 4304 CA ILE B 149 0.467 -0.464 -5.673 1.00 0.00 C ATOM 4305 C ILE B 149 1.714 -1.153 -5.106 1.00 0.00 C ATOM 4306 O ILE B 149 2.783 -0.557 -4.998 1.00 0.00 O ATOM 4307 CB ILE B 149 0.775 0.266 -7.004 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.500 0.911 -7.590 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.366 -0.744 -8.010 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.292 1.736 -8.862 1.00 0.00 C ATOM 0 H ILE B 149 0.106 1.434 -4.876 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.279 -1.226 -5.898 1.00 0.00 H new ATOM 0 HB ILE B 149 1.495 1.061 -6.811 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -1.221 0.122 -7.803 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -0.945 1.553 -6.829 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.585 -0.236 -8.949 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.285 -1.167 -7.604 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.646 -1.543 -8.189 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.248 2.144 -9.191 1.00 0.00 H new ATOM 0 HD12 ILE B 149 0.400 2.552 -8.657 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.120 1.099 -9.645 1.00 0.00 H new ATOM 4322 N GLY B 150 1.555 -2.435 -4.775 1.00 0.00 N ATOM 4323 CA GLY B 150 2.648 -3.344 -4.455 1.00 0.00 C ATOM 4324 C GLY B 150 2.818 -4.422 -5.520 1.00 0.00 C ATOM 4325 O GLY B 150 2.198 -4.361 -6.587 1.00 0.00 O ATOM 0 H GLY B 150 0.638 -2.878 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.575 -2.778 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.460 -3.813 -3.489 1.00 0.00 H new ATOM 4329 N ILE B 151 3.692 -5.389 -5.252 1.00 0.00 N ATOM 4330 CA ILE B 151 4.014 -6.459 -6.202 1.00 0.00 C ATOM 4331 C ILE B 151 3.281 -7.759 -5.895 1.00 0.00 C ATOM 4332 O ILE B 151 2.961 -8.068 -4.751 1.00 0.00 O ATOM 4333 CB ILE B 151 5.542 -6.669 -6.371 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.425 -6.521 -5.111 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.022 -5.652 -7.414 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.132 -7.526 -4.001 1.00 0.00 C ATOM 0 H ILE B 151 4.199 -5.456 -4.370 1.00 0.00 H new ATOM 0 HA ILE B 151 3.643 -6.121 -7.169 1.00 0.00 H new ATOM 0 HB ILE B 151 5.660 -7.714 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.470 -6.619 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.299 -5.514 -4.713 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.096 -5.765 -7.565 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.503 -5.825 -8.357 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.809 -4.642 -7.063 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.800 -7.344 -3.159 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.098 -7.416 -3.674 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.288 -8.538 -4.376 1.00 0.00 H new ATOM 4348 N ALA B 152 3.009 -8.491 -6.967 1.00 0.00 N ATOM 4349 CA ALA B 152 2.575 -9.878 -6.950 1.00 0.00 C ATOM 4350 C ALA B 152 3.809 -10.716 -7.338 1.00 0.00 C ATOM 4351 O ALA B 152 4.912 -10.431 -6.875 1.00 0.00 O ATOM 4352 CB ALA B 152 1.388 -9.992 -7.916 1.00 0.00 C ATOM 0 H ALA B 152 3.089 -8.116 -7.912 1.00 0.00 H new ATOM 0 HA ALA B 152 2.223 -10.242 -5.985 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.030 -11.022 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA B 152 0.585 -9.334 -7.584 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.705 -9.701 -8.918 1.00 0.00 H new ATOM 4358 N GLN B 153 3.647 -11.702 -8.227 1.00 0.00 N ATOM 4359 CA GLN B 153 4.725 -12.454 -8.892 1.00 0.00 C ATOM 4360 C GLN B 153 5.355 -13.465 -7.938 1.00 0.00 C ATOM 4361 O GLN B 153 5.553 -14.606 -8.348 1.00 0.00 O ATOM 4362 CB GLN B 153 5.778 -11.505 -9.492 1.00 0.00 C ATOM 4363 CG GLN B 153 6.762 -12.167 -10.467 1.00 0.00 C ATOM 4364 CD GLN B 153 7.779 -11.137 -10.962 1.00 0.00 C ATOM 4365 OE1 GLN B 153 7.514 -9.952 -11.048 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.996 -11.516 -11.281 1.00 0.00 N ATOM 0 H GLN B 153 2.721 -12.014 -8.518 1.00 0.00 H new ATOM 0 HA GLN B 153 4.286 -13.013 -9.718 1.00 0.00 H new ATOM 0 HB2 GLN B 153 5.264 -10.696 -10.011 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.344 -11.052 -8.678 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.277 -12.991 -9.973 1.00 0.00 H new ATOM 0 HG3 GLN B 153 6.220 -12.591 -11.312 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.256 -12.501 -11.222 1.00 0.00 H new ATOM 0 HE22 GLN B 153 9.681 -10.826 -11.588 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.687 -13.753 9.543 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.216 14.177 -11.534 1.00 0.00 ZN