USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=71 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 46 HIS : no HE2:sc= -1.4 K(o=-3.3,f=-13!) USER MOD Set 1.2: B 48 HIS : no HE2:sc= -2.89! C(o=-3.3!,f=-7.6!) USER MOD Set 1.3: B 116 THR OG1 : rot 180:sc=-0.00242 USER MOD Set 1.4: B 120 HIS : no HE2:sc= 0.995 K(o=-3.3,f=-15!) USER MOD Set 2.1: B 25 SER OG : rot 180:sc= 0.204 USER MOD Set 2.2: B 26 ASN : amide:sc= -0.0656 X(o=0.14,f=0.16) USER MOD Set 3.1: B 22 GLN : amide:sc= -1.36 K(o=-0.18,f=-5.5!) USER MOD Set 3.2: B 105 SER OG : rot 28:sc= 1.18 USER MOD Set 4.1: A 58 THR OG1 : rot -18:sc= 0.974 USER MOD Set 4.2: B 9 LYS NZ :NH3+ -176:sc= 1.31 (180deg=0.0232) USER MOD Set 4.3: B 15 GLN : amide:sc= 1.09 K(o=3.4,f=-4.1!) USER MOD Set 5.1: A 131 ASN : amide:sc= -1.44 K(o=-1.6,f=0.39) USER MOD Set 5.2: A 134 SER OG : rot -72:sc= 0.886 USER MOD Set 5.3: A 139 ASN : amide:sc= -1.01 X(o=-1.6,f=-1.8) USER MOD Set 6.1: A 26 ASN : amide:sc= 1.43 K(o=3.7,f=-1.5!) USER MOD Set 6.2: A 105 SER OG : rot -179:sc= 1.17 USER MOD Set 6.3: A 107 SER OG : rot -23:sc= 1.1 USER MOD Set 7.1: A 48 HIS : no HE2:sc= 0.155 K(o=-2.3,f=-6) USER MOD Set 7.2: A 53 ASN : amide:sc= -2.48! K(o=-2.3!,f=-1.6) USER MOD Set 7.3: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 46 HIS : no HE2:sc= 0.23 K(o=1.2,f=-2.7!) USER MOD Set 8.2: A 120 HIS : no HE2:sc= 0.969 K(o=1.2,f=-5.2!) USER MOD Set 9.1: A 9 LYS NZ :NH3+ -116:sc= 0.742 (180deg=0.114) USER MOD Set 9.2: A 15 GLN : amide:sc= 1.28 K(o=2,f=-5) USER MOD Set10.1: A 3 LYS NZ :NH3+ 175:sc= 1.08 (180deg=0.19) USER MOD Set10.2: A 19 ASN : amide:sc= 0.215 K(o=1.3,f=-5.5!) USER MOD Set11.1: A 2 THR OG1 : rot -68:sc= 1.2 USER MOD Set11.2: A 153 GLN : amide:sc= 1.04 K(o=2.2,f=-2.6) USER MOD Single : A 1 ALA N :NH3+ 132:sc= 0.838 (180deg=-0.929!) USER MOD Single : A 22 GLN : amide:sc= 0.868 K(o=0.87,f=-7.1!) USER MOD Single : A 23 LYS NZ :NH3+ 148:sc= 0.849 (180deg=-0.509) USER MOD Single : A 25 SER OG : rot 180:sc= 0.00427 USER MOD Single : A 30 LYS NZ :NH3+ -112:sc= 0.624 (180deg=-1.66!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0.169 (180deg=-0.565!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.4 K(o=-0.2,f=-6.8!) USER MOD Single : A 54 THR OG1 : rot -18:sc= 0.756 USER MOD Single : A 57 CYS SG : rot 152:sc= -0.196 USER MOD Single : A 59 SER OG : rot 150:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.0174 K(o=0.017,f=-3.5!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -170:sc= 1.04 (180deg=0.664) USER MOD Single : A 75 LYS NZ :NH3+ 153:sc= 1.54 (180deg=0.535!) USER MOD Single : A 86 ASN : amide:sc= -0.0837 K(o=-0.084,f=-1.6) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 151:sc= 0.0635 (180deg=-1.52!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= 1.03 K(o=1,f=-4.1!) USER MOD Single : A 111 SER OG : rot 107:sc= 1.33 USER MOD Single : A 122 LYS NZ :NH3+ -105:sc= -0.788! (180deg=-1!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -160:sc= -0.188 USER MOD Single : A 136 LYS NZ :NH3+ -150:sc= 0.272 (180deg=-1.36!) USER MOD Single : A 137 THR OG1 : rot -142:sc= 1.53 USER MOD Single : A 142 SER OG : rot 153:sc= 1.25 USER MOD Single : A 146 CYS SG : rot 20:sc= -1.67 USER MOD Single : B 1 ALA N :NH3+ 135:sc= 0.0278 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -143:sc= 2.32 (180deg=1.25) USER MOD Single : B 19 ASN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : B 23 LYS NZ :NH3+ 169:sc= 0.906 (180deg=0.489) USER MOD Single : B 30 LYS NZ :NH3+ -151:sc= 1.29 (180deg=1.18) USER MOD Single : B 34 SER OG : rot 15:sc= 0.785 USER MOD Single : B 36 LYS NZ :NH3+ 175:sc= 0.675 (180deg=0.464) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0.0627 USER MOD Single : B 43 HIS : no HD1:sc= -2.27! C(o=-2.3!,f=-8.1!) USER MOD Single : B 53 ASN : amide:sc= -0.745 K(o=-0.75,f=-1.5) USER MOD Single : B 54 THR OG1 : rot 59:sc= 0.183 USER MOD Single : B 57 CYS SG : rot -160:sc= -0.209 USER MOD Single : B 58 THR OG1 : rot -35:sc= 0.672 USER MOD Single : B 59 SER OG : rot -2:sc= 0.442 USER MOD Single : B 65 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.9!) USER MOD Single : B 68 SER OG : rot -56:sc= 0.3 USER MOD Single : B 70 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.19) USER MOD Single : B 75 LYS NZ :NH3+ -151:sc= 2.04 (180deg=-0.329) USER MOD Single : B 86 ASN : amide:sc= 0.0164 X(o=0.016,f=0.11) USER MOD Single : B 88 THR OG1 : rot 73:sc= 0.235 USER MOD Single : B 91 LYS NZ :NH3+ 170:sc= -0.967! (180deg=-1.19!) USER MOD Single : B 98 SER OG : rot 35:sc= 1.12 USER MOD Single : B 102 SER OG : rot 58:sc= 0.312 USER MOD Single : B 107 SER OG : rot -49:sc= 0.87 USER MOD Single : B 110 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.9!) USER MOD Single : B 111 SER OG : rot 176:sc= 0.47 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 LYS NZ :NH3+ -178:sc= 0.733 (180deg=0.698) USER MOD Single : B 131 ASN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : B 134 SER OG : rot -101:sc= 1.28 USER MOD Single : B 135 THR OG1 : rot -170:sc= -0.248 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 2.42 (180deg=2.42) USER MOD Single : B 137 THR OG1 : rot -82:sc= 1.26 USER MOD Single : B 139 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.032) USER MOD Single : B 142 SER OG : rot 53:sc= 1.22 USER MOD Single : B 146 CYS SG : rot -160:sc= 0 USER MOD Single : B 153 GLN : amide:sc= 1.03 K(o=1,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.252 9.237 4.007 1.00 0.00 N ATOM 2 CA ALA A 1 19.434 8.691 2.654 1.00 0.00 C ATOM 3 C ALA A 1 18.054 8.372 2.080 1.00 0.00 C ATOM 4 O ALA A 1 17.186 9.242 2.188 1.00 0.00 O ATOM 5 CB ALA A 1 20.440 7.532 2.650 1.00 0.00 C ATOM 0 H1 ALA A 1 19.899 8.758 4.665 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.457 10.256 4.000 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.270 9.084 4.314 1.00 0.00 H new ATOM 0 HA ALA A 1 19.891 9.421 1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 1 20.552 7.151 1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 1 21.405 7.886 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.079 6.734 3.299 1.00 0.00 H new ATOM 13 N THR A 2 17.832 7.213 1.447 1.00 0.00 N ATOM 14 CA THR A 2 16.588 6.887 0.738 1.00 0.00 C ATOM 15 C THR A 2 15.573 6.362 1.744 1.00 0.00 C ATOM 16 O THR A 2 15.367 5.159 1.878 1.00 0.00 O ATOM 17 CB THR A 2 16.883 5.929 -0.425 1.00 0.00 C ATOM 18 OG1 THR A 2 17.746 6.607 -1.306 1.00 0.00 O ATOM 19 CG2 THR A 2 15.656 5.491 -1.230 1.00 0.00 C ATOM 0 H THR A 2 18.523 6.463 1.413 1.00 0.00 H new ATOM 0 HA THR A 2 16.146 7.772 0.280 1.00 0.00 H new ATOM 0 HB THR A 2 17.303 5.023 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 2 17.265 7.348 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 2 15.966 4.817 -2.028 1.00 0.00 H new ATOM 0 HG22 THR A 2 14.954 4.977 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.173 6.367 -1.663 1.00 0.00 H new ATOM 27 N LYS A 3 14.973 7.268 2.520 1.00 0.00 N ATOM 28 CA LYS A 3 14.062 6.862 3.593 1.00 0.00 C ATOM 29 C LYS A 3 12.623 6.581 3.114 1.00 0.00 C ATOM 30 O LYS A 3 12.058 7.346 2.325 1.00 0.00 O ATOM 31 CB LYS A 3 14.169 7.806 4.810 1.00 0.00 C ATOM 32 CG LYS A 3 13.680 9.253 4.614 1.00 0.00 C ATOM 33 CD LYS A 3 12.396 9.596 5.388 1.00 0.00 C ATOM 34 CE LYS A 3 11.192 8.805 4.873 1.00 0.00 C ATOM 35 NZ LYS A 3 9.936 9.165 5.561 1.00 0.00 N ATOM 0 H LYS A 3 15.099 8.276 2.428 1.00 0.00 H new ATOM 0 HA LYS A 3 14.396 5.886 3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.604 7.365 5.632 1.00 0.00 H new ATOM 0 HB3 LYS A 3 15.213 7.840 5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 3 14.471 9.937 4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.507 9.425 3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 3 12.543 9.385 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.194 10.663 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.078 8.980 3.803 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.380 7.739 5.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.141 8.663 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.000 8.895 6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.782 10.191 5.488 1.00 0.00 H new ATOM 49 N ALA A 4 12.011 5.523 3.644 1.00 0.00 N ATOM 50 CA ALA A 4 10.604 5.140 3.455 1.00 0.00 C ATOM 51 C ALA A 4 9.799 5.221 4.764 1.00 0.00 C ATOM 52 O ALA A 4 10.409 5.329 5.826 1.00 0.00 O ATOM 53 CB ALA A 4 10.577 3.698 2.940 1.00 0.00 C ATOM 0 H ALA A 4 12.507 4.871 4.251 1.00 0.00 H new ATOM 0 HA ALA A 4 10.146 5.831 2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.544 3.385 2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.115 3.639 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.053 3.042 3.669 1.00 0.00 H new ATOM 59 N VAL A 5 8.471 5.101 4.678 1.00 0.00 N ATOM 60 CA VAL A 5 7.499 4.988 5.778 1.00 0.00 C ATOM 61 C VAL A 5 6.314 4.114 5.359 1.00 0.00 C ATOM 62 O VAL A 5 5.961 4.016 4.183 1.00 0.00 O ATOM 63 CB VAL A 5 6.965 6.384 6.233 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.594 6.439 6.935 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.943 7.093 7.169 1.00 0.00 C ATOM 0 H VAL A 5 8.008 5.078 3.769 1.00 0.00 H new ATOM 0 HA VAL A 5 8.023 4.529 6.617 1.00 0.00 H new ATOM 0 HB VAL A 5 6.850 6.874 5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.358 7.472 7.191 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.827 6.046 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.626 5.838 7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.532 8.059 7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.102 6.483 8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.893 7.243 6.657 1.00 0.00 H new ATOM 75 N ALA A 6 5.681 3.504 6.361 1.00 0.00 N ATOM 76 CA ALA A 6 4.370 2.878 6.272 1.00 0.00 C ATOM 77 C ALA A 6 3.499 3.485 7.390 1.00 0.00 C ATOM 78 O ALA A 6 3.771 3.297 8.577 1.00 0.00 O ATOM 79 CB ALA A 6 4.537 1.364 6.371 1.00 0.00 C ATOM 0 H ALA A 6 6.088 3.432 7.294 1.00 0.00 H new ATOM 0 HA ALA A 6 3.872 3.066 5.321 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.560 0.885 6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.169 1.013 5.555 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.002 1.111 7.324 1.00 0.00 H new ATOM 85 N VAL A 7 2.472 4.254 6.999 1.00 0.00 N ATOM 86 CA VAL A 7 1.455 4.800 7.913 1.00 0.00 C ATOM 87 C VAL A 7 0.419 3.695 8.137 1.00 0.00 C ATOM 88 O VAL A 7 -0.524 3.508 7.368 1.00 0.00 O ATOM 89 CB VAL A 7 0.839 6.170 7.492 1.00 0.00 C ATOM 90 CG1 VAL A 7 1.861 7.295 7.710 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.349 6.224 6.061 1.00 0.00 C ATOM 0 H VAL A 7 2.322 4.518 6.025 1.00 0.00 H new ATOM 0 HA VAL A 7 1.936 5.071 8.853 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.037 6.301 8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.422 8.248 7.413 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.138 7.336 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.749 7.102 7.108 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.063 7.212 5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.181 6.029 5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.424 5.470 5.912 1.00 0.00 H new ATOM 101 N LEU A 8 0.662 2.900 9.176 1.00 0.00 N ATOM 102 CA LEU A 8 -0.120 1.701 9.463 1.00 0.00 C ATOM 103 C LEU A 8 -1.458 2.126 10.073 1.00 0.00 C ATOM 104 O LEU A 8 -1.492 2.893 11.034 1.00 0.00 O ATOM 105 CB LEU A 8 0.644 0.751 10.411 1.00 0.00 C ATOM 106 CG LEU A 8 2.116 0.470 10.069 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.720 -0.480 11.110 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.302 -0.139 8.676 1.00 0.00 C ATOM 0 H LEU A 8 1.412 3.071 9.846 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.297 1.152 8.538 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.602 1.169 11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.114 -0.201 10.439 1.00 0.00 H new ATOM 0 HG LEU A 8 2.626 1.433 10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.763 -0.675 10.862 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.661 -0.023 12.098 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.166 -1.418 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.362 -0.314 8.494 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.763 -1.084 8.617 1.00 0.00 H new ATOM 0 HD23 LEU A 8 1.913 0.548 7.924 1.00 0.00 H new ATOM 120 N LYS A 9 -2.567 1.607 9.546 1.00 0.00 N ATOM 121 CA LYS A 9 -3.929 1.962 9.957 1.00 0.00 C ATOM 122 C LYS A 9 -4.943 0.828 9.733 1.00 0.00 C ATOM 123 O LYS A 9 -4.566 -0.291 9.390 1.00 0.00 O ATOM 124 CB LYS A 9 -4.362 3.311 9.326 1.00 0.00 C ATOM 125 CG LYS A 9 -4.416 4.395 10.411 1.00 0.00 C ATOM 126 CD LYS A 9 -5.286 5.597 10.033 1.00 0.00 C ATOM 127 CE LYS A 9 -5.225 6.678 11.126 1.00 0.00 C ATOM 128 NZ LYS A 9 -5.704 6.203 12.450 1.00 0.00 N ATOM 0 H LYS A 9 -2.544 0.910 8.802 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.916 2.104 11.038 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.660 3.600 8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.339 3.206 8.854 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.798 3.956 11.333 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.403 4.741 10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.948 6.013 9.084 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.318 5.275 9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.198 7.029 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.825 7.533 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.556 6.734 12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.930 5.189 12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.961 6.353 13.162 1.00 0.00 H new ATOM 142 N GLY A 10 -6.209 1.093 10.068 1.00 0.00 N ATOM 143 CA GLY A 10 -7.338 0.160 9.977 1.00 0.00 C ATOM 144 C GLY A 10 -8.172 0.225 11.247 1.00 0.00 C ATOM 145 O GLY A 10 -9.326 0.630 11.213 1.00 0.00 O ATOM 0 H GLY A 10 -6.489 2.006 10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.956 0.407 9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.970 -0.855 9.826 1.00 0.00 H new ATOM 149 N ASP A 11 -7.552 -0.051 12.395 1.00 0.00 N ATOM 150 CA ASP A 11 -8.195 0.024 13.718 1.00 0.00 C ATOM 151 C ASP A 11 -8.319 1.470 14.255 1.00 0.00 C ATOM 152 O ASP A 11 -7.660 1.870 15.216 1.00 0.00 O ATOM 153 CB ASP A 11 -7.489 -0.940 14.687 1.00 0.00 C ATOM 154 CG ASP A 11 -8.016 -2.361 14.488 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.174 -2.614 14.891 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.295 -3.208 13.915 1.00 0.00 O ATOM 0 H ASP A 11 -6.574 -0.338 12.438 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.230 -0.302 13.618 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.413 -0.916 14.517 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.657 -0.622 15.716 1.00 0.00 H new ATOM 161 N GLY A 12 -9.181 2.264 13.608 1.00 0.00 N ATOM 162 CA GLY A 12 -9.667 3.591 14.016 1.00 0.00 C ATOM 163 C GLY A 12 -8.621 4.515 14.662 1.00 0.00 C ATOM 164 O GLY A 12 -7.856 5.145 13.925 1.00 0.00 O ATOM 0 H GLY A 12 -9.588 1.975 12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.076 4.093 13.139 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.489 3.456 14.719 1.00 0.00 H new ATOM 168 N PRO A 13 -8.598 4.637 16.008 1.00 0.00 N ATOM 169 CA PRO A 13 -7.687 5.511 16.753 1.00 0.00 C ATOM 170 C PRO A 13 -6.266 4.981 16.882 1.00 0.00 C ATOM 171 O PRO A 13 -5.407 5.750 17.297 1.00 0.00 O ATOM 172 CB PRO A 13 -8.328 5.654 18.138 1.00 0.00 C ATOM 173 CG PRO A 13 -9.016 4.305 18.341 1.00 0.00 C ATOM 174 CD PRO A 13 -9.481 3.934 16.933 1.00 0.00 C ATOM 0 HA PRO A 13 -7.569 6.455 16.221 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.582 5.847 18.909 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.040 6.479 18.170 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.331 3.561 18.748 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.853 4.381 19.035 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.427 2.856 16.778 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.519 4.227 16.777 1.00 0.00 H new ATOM 182 N VAL A 14 -5.992 3.728 16.513 1.00 0.00 N ATOM 183 CA VAL A 14 -4.638 3.176 16.453 1.00 0.00 C ATOM 184 C VAL A 14 -4.005 3.491 15.100 1.00 0.00 C ATOM 185 O VAL A 14 -4.659 3.487 14.050 1.00 0.00 O ATOM 186 CB VAL A 14 -4.599 1.650 16.719 1.00 0.00 C ATOM 187 CG1 VAL A 14 -3.163 1.235 17.082 1.00 0.00 C ATOM 188 CG2 VAL A 14 -5.550 1.234 17.859 1.00 0.00 C ATOM 0 H VAL A 14 -6.714 3.060 16.244 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.064 3.650 17.249 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.929 1.147 15.810 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.131 0.162 17.270 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.494 1.479 16.257 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.845 1.770 17.977 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.488 0.156 18.009 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.262 1.745 18.778 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.573 1.506 17.597 1.00 0.00 H new ATOM 198 N GLN A 15 -2.701 3.757 15.135 1.00 0.00 N ATOM 199 CA GLN A 15 -1.859 3.847 13.954 1.00 0.00 C ATOM 200 C GLN A 15 -0.394 3.584 14.290 1.00 0.00 C ATOM 201 O GLN A 15 0.044 3.758 15.426 1.00 0.00 O ATOM 202 CB GLN A 15 -2.020 5.186 13.222 1.00 0.00 C ATOM 203 CG GLN A 15 -1.727 6.424 14.078 1.00 0.00 C ATOM 204 CD GLN A 15 -2.992 6.942 14.764 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.920 7.414 14.120 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.139 6.794 16.060 1.00 0.00 N ATOM 0 H GLN A 15 -2.194 3.919 16.005 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.197 3.065 13.273 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.356 5.194 12.357 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.039 5.257 12.842 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -0.978 6.178 14.831 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.304 7.209 13.452 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.380 6.403 16.618 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.012 7.070 16.509 1.00 0.00 H new ATOM 215 N GLY A 16 0.355 3.202 13.260 1.00 0.00 N ATOM 216 CA GLY A 16 1.795 2.995 13.297 1.00 0.00 C ATOM 217 C GLY A 16 2.453 3.979 12.359 1.00 0.00 C ATOM 218 O GLY A 16 2.092 4.051 11.196 1.00 0.00 O ATOM 0 H GLY A 16 -0.044 3.021 12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.170 3.132 14.311 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.037 1.974 13.003 1.00 0.00 H new ATOM 222 N ILE A 17 3.420 4.732 12.856 1.00 0.00 N ATOM 223 CA ILE A 17 4.227 5.653 12.068 1.00 0.00 C ATOM 224 C ILE A 17 5.694 5.255 12.241 1.00 0.00 C ATOM 225 O ILE A 17 6.340 5.569 13.236 1.00 0.00 O ATOM 226 CB ILE A 17 3.882 7.120 12.428 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.890 8.100 11.809 1.00 0.00 C ATOM 228 CG2 ILE A 17 3.803 7.411 13.939 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.010 7.998 10.295 1.00 0.00 C ATOM 0 H ILE A 17 3.673 4.720 13.844 1.00 0.00 H new ATOM 0 HA ILE A 17 4.008 5.588 11.002 1.00 0.00 H new ATOM 0 HB ILE A 17 2.885 7.265 12.012 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.599 9.117 12.071 1.00 0.00 H new ATOM 0 HG13 ILE A 17 5.870 7.924 12.253 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.557 8.461 14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 17 3.032 6.787 14.390 1.00 0.00 H new ATOM 0 HG23 ILE A 17 4.765 7.191 14.403 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.741 8.723 9.938 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.333 6.993 10.022 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.042 8.205 9.839 1.00 0.00 H new ATOM 241 N ILE A 18 6.212 4.525 11.256 1.00 0.00 N ATOM 242 CA ILE A 18 7.534 3.885 11.285 1.00 0.00 C ATOM 243 C ILE A 18 8.276 4.183 9.978 1.00 0.00 C ATOM 244 O ILE A 18 7.683 4.089 8.909 1.00 0.00 O ATOM 245 CB ILE A 18 7.394 2.372 11.610 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.624 1.536 10.557 1.00 0.00 C ATOM 247 CG2 ILE A 18 6.701 2.192 12.976 1.00 0.00 C ATOM 248 CD1 ILE A 18 7.564 0.832 9.578 1.00 0.00 C ATOM 0 H ILE A 18 5.710 4.354 10.385 1.00 0.00 H new ATOM 0 HA ILE A 18 8.145 4.300 12.087 1.00 0.00 H new ATOM 0 HB ILE A 18 8.416 1.993 11.614 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.009 0.793 11.065 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.947 2.187 10.004 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.606 1.129 13.198 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.296 2.673 13.752 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.711 2.646 12.944 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.978 0.259 8.859 1.00 0.00 H new ATOM 0 HD12 ILE A 18 8.161 1.575 9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.224 0.160 10.127 1.00 0.00 H new ATOM 260 N ASN A 19 9.547 4.581 10.089 1.00 0.00 N ATOM 261 CA ASN A 19 10.466 4.940 9.000 1.00 0.00 C ATOM 262 C ASN A 19 11.549 3.861 8.806 1.00 0.00 C ATOM 263 O ASN A 19 11.979 3.253 9.782 1.00 0.00 O ATOM 264 CB ASN A 19 11.210 6.262 9.312 1.00 0.00 C ATOM 265 CG ASN A 19 10.381 7.538 9.233 1.00 0.00 C ATOM 266 OD1 ASN A 19 10.539 8.363 8.336 1.00 0.00 O ATOM 267 ND2 ASN A 19 9.503 7.764 10.193 1.00 0.00 N ATOM 0 H ASN A 19 9.993 4.667 11.002 1.00 0.00 H new ATOM 0 HA ASN A 19 9.854 5.040 8.104 1.00 0.00 H new ATOM 0 HB2 ASN A 19 11.631 6.189 10.315 1.00 0.00 H new ATOM 0 HB3 ASN A 19 12.047 6.355 8.621 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.955 8.624 10.191 1.00 0.00 H new ATOM 0 HD22 ASN A 19 9.373 7.078 10.937 1.00 0.00 H new ATOM 274 N PHE A 20 12.056 3.702 7.579 1.00 0.00 N ATOM 275 CA PHE A 20 13.219 2.876 7.210 1.00 0.00 C ATOM 276 C PHE A 20 14.275 3.760 6.523 1.00 0.00 C ATOM 277 O PHE A 20 13.892 4.512 5.628 1.00 0.00 O ATOM 278 CB PHE A 20 12.780 1.791 6.203 1.00 0.00 C ATOM 279 CG PHE A 20 11.583 0.934 6.576 1.00 0.00 C ATOM 280 CD1 PHE A 20 10.274 1.434 6.433 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.770 -0.394 6.995 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.174 0.622 6.741 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.668 -1.216 7.297 1.00 0.00 C ATOM 284 CZ PHE A 20 9.368 -0.701 7.180 1.00 0.00 C ATOM 0 H PHE A 20 11.647 4.170 6.770 1.00 0.00 H new ATOM 0 HA PHE A 20 13.630 2.418 8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.561 2.281 5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.628 1.128 6.031 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.118 2.445 6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.771 -0.789 7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.172 1.013 6.641 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.822 -2.236 7.617 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.517 -1.319 7.427 1.00 0.00 H new ATOM 294 N GLU A 21 15.568 3.668 6.852 1.00 0.00 N ATOM 295 CA GLU A 21 16.660 4.361 6.138 1.00 0.00 C ATOM 296 C GLU A 21 17.422 3.389 5.227 1.00 0.00 C ATOM 297 O GLU A 21 18.112 2.495 5.715 1.00 0.00 O ATOM 298 CB GLU A 21 17.597 5.005 7.175 1.00 0.00 C ATOM 299 CG GLU A 21 18.982 5.493 6.703 1.00 0.00 C ATOM 300 CD GLU A 21 18.969 6.754 5.840 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.999 7.018 5.088 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.968 7.508 5.874 1.00 0.00 O ATOM 0 H GLU A 21 15.897 3.102 7.634 1.00 0.00 H new ATOM 0 HA GLU A 21 16.244 5.138 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 21 17.075 5.857 7.612 1.00 0.00 H new ATOM 0 HB3 GLU A 21 17.754 4.282 7.976 1.00 0.00 H new ATOM 0 HG2 GLU A 21 19.602 5.679 7.580 1.00 0.00 H new ATOM 0 HG3 GLU A 21 19.459 4.691 6.139 1.00 0.00 H new ATOM 309 N GLN A 22 17.344 3.582 3.905 1.00 0.00 N ATOM 310 CA GLN A 22 18.143 2.831 2.938 1.00 0.00 C ATOM 311 C GLN A 22 19.321 3.691 2.471 1.00 0.00 C ATOM 312 O GLN A 22 19.141 4.727 1.834 1.00 0.00 O ATOM 313 CB GLN A 22 17.271 2.424 1.739 1.00 0.00 C ATOM 314 CG GLN A 22 17.978 1.496 0.739 1.00 0.00 C ATOM 315 CD GLN A 22 18.354 0.177 1.398 1.00 0.00 C ATOM 316 OE1 GLN A 22 17.560 -0.729 1.543 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.570 0.025 1.850 1.00 0.00 N ATOM 0 H GLN A 22 16.721 4.267 3.477 1.00 0.00 H new ATOM 0 HA GLN A 22 18.527 1.927 3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.373 1.928 2.108 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.946 3.324 1.217 1.00 0.00 H new ATOM 0 HG2 GLN A 22 17.326 1.309 -0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.874 1.984 0.354 1.00 0.00 H new ATOM 0 HE21 GLN A 22 20.253 0.774 1.738 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.837 -0.843 2.315 1.00 0.00 H new ATOM 326 N LYS A 23 20.542 3.253 2.773 1.00 0.00 N ATOM 327 CA LYS A 23 21.767 4.038 2.555 1.00 0.00 C ATOM 328 C LYS A 23 22.593 3.612 1.321 1.00 0.00 C ATOM 329 O LYS A 23 23.161 4.468 0.647 1.00 0.00 O ATOM 330 CB LYS A 23 22.567 4.057 3.869 1.00 0.00 C ATOM 331 CG LYS A 23 22.663 2.701 4.590 1.00 0.00 C ATOM 332 CD LYS A 23 23.565 2.822 5.824 1.00 0.00 C ATOM 333 CE LYS A 23 24.047 1.452 6.311 1.00 0.00 C ATOM 334 NZ LYS A 23 25.066 0.908 5.385 1.00 0.00 N ATOM 0 H LYS A 23 20.716 2.334 3.180 1.00 0.00 H new ATOM 0 HA LYS A 23 21.483 5.058 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.576 4.412 3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.110 4.780 4.545 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.669 2.368 4.888 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.062 1.947 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 23 24.426 3.447 5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.020 3.322 6.625 1.00 0.00 H new ATOM 0 HE2 LYS A 23 24.467 1.541 7.313 1.00 0.00 H new ATOM 0 HE3 LYS A 23 23.204 0.765 6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 25.747 0.331 5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 24.601 0.318 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 25.566 1.692 4.920 1.00 0.00 H new ATOM 348 N GLU A 24 22.581 2.323 0.961 1.00 0.00 N ATOM 349 CA GLU A 24 23.103 1.769 -0.291 1.00 0.00 C ATOM 350 C GLU A 24 22.031 0.869 -0.917 1.00 0.00 C ATOM 351 O GLU A 24 21.194 0.378 -0.187 1.00 0.00 O ATOM 352 CB GLU A 24 24.391 0.965 -0.053 1.00 0.00 C ATOM 353 CG GLU A 24 25.464 1.643 0.816 1.00 0.00 C ATOM 354 CD GLU A 24 25.273 1.431 2.325 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.938 0.302 2.753 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.449 2.379 3.119 1.00 0.00 O ATOM 0 H GLU A 24 22.187 1.603 1.567 1.00 0.00 H new ATOM 0 HA GLU A 24 23.347 2.590 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.122 0.017 0.413 1.00 0.00 H new ATOM 0 HB3 GLU A 24 24.832 0.731 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.444 1.263 0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.463 2.713 0.607 1.00 0.00 H new ATOM 363 N SER A 25 22.003 0.593 -2.220 1.00 0.00 N ATOM 364 CA SER A 25 20.839 -0.075 -2.864 1.00 0.00 C ATOM 365 C SER A 25 20.412 -1.433 -2.263 1.00 0.00 C ATOM 366 O SER A 25 19.221 -1.702 -2.130 1.00 0.00 O ATOM 367 CB SER A 25 21.106 -0.245 -4.365 1.00 0.00 C ATOM 368 OG SER A 25 21.637 0.944 -4.931 1.00 0.00 O ATOM 0 H SER A 25 22.764 0.815 -2.862 1.00 0.00 H new ATOM 0 HA SER A 25 20.000 0.593 -2.670 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.803 -1.068 -4.522 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.179 -0.511 -4.874 1.00 0.00 H new ATOM 0 HG SER A 25 21.799 0.807 -5.888 1.00 0.00 H new ATOM 374 N ASN A 26 21.383 -2.269 -1.889 1.00 0.00 N ATOM 375 CA ASN A 26 21.216 -3.476 -1.062 1.00 0.00 C ATOM 376 C ASN A 26 22.072 -3.376 0.213 1.00 0.00 C ATOM 377 O ASN A 26 22.627 -4.356 0.708 1.00 0.00 O ATOM 378 CB ASN A 26 21.479 -4.751 -1.882 1.00 0.00 C ATOM 379 CG ASN A 26 20.226 -5.085 -2.661 1.00 0.00 C ATOM 380 OD1 ASN A 26 19.244 -5.545 -2.088 1.00 0.00 O ATOM 381 ND2 ASN A 26 20.193 -4.773 -3.942 1.00 0.00 N ATOM 0 H ASN A 26 22.354 -2.120 -2.165 1.00 0.00 H new ATOM 0 HA ASN A 26 20.179 -3.545 -0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 26 22.318 -4.599 -2.561 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.747 -5.577 -1.223 1.00 0.00 H new ATOM 0 HD21 ASN A 26 19.337 -4.913 -4.479 1.00 0.00 H new ATOM 0 HD22 ASN A 26 21.023 -4.392 -4.396 1.00 0.00 H new ATOM 388 N GLY A 27 22.198 -2.151 0.731 1.00 0.00 N ATOM 389 CA GLY A 27 22.821 -1.877 2.020 1.00 0.00 C ATOM 390 C GLY A 27 21.939 -2.364 3.170 1.00 0.00 C ATOM 391 O GLY A 27 20.716 -2.373 3.002 1.00 0.00 O ATOM 0 H GLY A 27 21.864 -1.312 0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 27 23.793 -2.368 2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.999 -0.806 2.122 1.00 0.00 H new ATOM 395 N PRO A 28 22.521 -2.698 4.336 1.00 0.00 N ATOM 396 CA PRO A 28 21.765 -3.063 5.528 1.00 0.00 C ATOM 397 C PRO A 28 20.978 -1.851 6.040 1.00 0.00 C ATOM 398 O PRO A 28 21.469 -0.721 5.970 1.00 0.00 O ATOM 399 CB PRO A 28 22.814 -3.556 6.523 1.00 0.00 C ATOM 400 CG PRO A 28 24.046 -2.728 6.168 1.00 0.00 C ATOM 401 CD PRO A 28 23.945 -2.641 4.642 1.00 0.00 C ATOM 0 HA PRO A 28 21.019 -3.837 5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 28 22.501 -3.390 7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 28 23.002 -4.624 6.414 1.00 0.00 H new ATOM 0 HG2 PRO A 28 24.024 -1.743 6.635 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.969 -3.212 6.489 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.388 -1.716 4.273 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.481 -3.463 4.167 1.00 0.00 H new ATOM 409 N VAL A 29 19.763 -2.100 6.535 1.00 0.00 N ATOM 410 CA VAL A 29 18.771 -1.051 6.855 1.00 0.00 C ATOM 411 C VAL A 29 18.536 -0.967 8.354 1.00 0.00 C ATOM 412 O VAL A 29 18.482 -1.980 9.049 1.00 0.00 O ATOM 413 CB VAL A 29 17.402 -1.336 6.192 1.00 0.00 C ATOM 414 CG1 VAL A 29 16.259 -0.356 6.525 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.518 -1.414 4.663 1.00 0.00 C ATOM 0 H VAL A 29 19.429 -3.044 6.730 1.00 0.00 H new ATOM 0 HA VAL A 29 19.182 -0.116 6.474 1.00 0.00 H new ATOM 0 HB VAL A 29 17.129 -2.296 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.353 -0.662 6.001 1.00 0.00 H new ATOM 0 HG12 VAL A 29 16.076 -0.362 7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.538 0.649 6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.537 -1.615 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.895 -0.467 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.205 -2.216 4.391 1.00 0.00 H new ATOM 425 N LYS A 30 18.309 0.259 8.827 1.00 0.00 N ATOM 426 CA LYS A 30 17.797 0.550 10.162 1.00 0.00 C ATOM 427 C LYS A 30 16.392 1.170 10.031 1.00 0.00 C ATOM 428 O LYS A 30 16.170 2.102 9.253 1.00 0.00 O ATOM 429 CB LYS A 30 18.763 1.518 10.853 1.00 0.00 C ATOM 430 CG LYS A 30 18.510 1.585 12.366 1.00 0.00 C ATOM 431 CD LYS A 30 19.354 2.692 13.014 1.00 0.00 C ATOM 432 CE LYS A 30 19.603 2.393 14.500 1.00 0.00 C ATOM 433 NZ LYS A 30 20.847 1.609 14.675 1.00 0.00 N ATOM 0 H LYS A 30 18.482 1.099 8.275 1.00 0.00 H new ATOM 0 HA LYS A 30 17.721 -0.358 10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.790 1.202 10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.654 2.513 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.453 1.771 12.554 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.751 0.625 12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 30 20.307 2.781 12.492 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.844 3.650 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.675 3.327 15.057 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.758 1.841 14.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.610 0.651 15.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.350 1.549 13.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.456 2.076 15.378 1.00 0.00 H new ATOM 447 N VAL A 31 15.458 0.633 10.805 1.00 0.00 N ATOM 448 CA VAL A 31 14.055 1.061 10.961 1.00 0.00 C ATOM 449 C VAL A 31 13.869 1.717 12.333 1.00 0.00 C ATOM 450 O VAL A 31 14.468 1.258 13.304 1.00 0.00 O ATOM 451 CB VAL A 31 13.087 -0.148 10.872 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.633 0.255 10.579 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.548 -1.194 9.840 1.00 0.00 C ATOM 0 H VAL A 31 15.668 -0.176 11.389 1.00 0.00 H new ATOM 0 HA VAL A 31 13.830 1.764 10.159 1.00 0.00 H new ATOM 0 HB VAL A 31 13.115 -0.596 11.865 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.011 -0.638 10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.269 0.908 11.373 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.587 0.782 9.626 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.837 -2.020 9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.602 -0.733 8.854 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.532 -1.571 10.119 1.00 0.00 H new ATOM 463 N TRP A 32 13.024 2.746 12.440 1.00 0.00 N ATOM 464 CA TRP A 32 12.623 3.361 13.711 1.00 0.00 C ATOM 465 C TRP A 32 11.297 4.137 13.617 1.00 0.00 C ATOM 466 O TRP A 32 10.880 4.542 12.532 1.00 0.00 O ATOM 467 CB TRP A 32 13.747 4.258 14.249 1.00 0.00 C ATOM 468 CG TRP A 32 14.043 5.434 13.378 1.00 0.00 C ATOM 469 CD1 TRP A 32 13.337 6.584 13.364 1.00 0.00 C ATOM 470 CD2 TRP A 32 15.067 5.576 12.345 1.00 0.00 C ATOM 471 NE1 TRP A 32 13.826 7.412 12.378 1.00 0.00 N ATOM 472 CE2 TRP A 32 14.916 6.858 11.739 1.00 0.00 C ATOM 473 CE3 TRP A 32 16.101 4.749 11.856 1.00 0.00 C ATOM 474 CZ2 TRP A 32 15.768 7.313 10.721 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.968 5.197 10.843 1.00 0.00 C ATOM 476 CH2 TRP A 32 16.810 6.478 10.287 1.00 0.00 C ATOM 0 H TRP A 32 12.589 3.185 11.628 1.00 0.00 H new ATOM 0 HA TRP A 32 12.448 2.546 14.413 1.00 0.00 H new ATOM 0 HB2 TRP A 32 13.473 4.612 15.243 1.00 0.00 H new ATOM 0 HB3 TRP A 32 14.653 3.663 14.361 1.00 0.00 H new ATOM 0 HD1 TRP A 32 12.515 6.819 14.024 1.00 0.00 H new ATOM 0 HE1 TRP A 32 13.430 8.324 12.148 1.00 0.00 H new ATOM 0 HE3 TRP A 32 16.228 3.758 12.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 15.625 8.288 10.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.760 4.553 10.490 1.00 0.00 H new ATOM 0 HH2 TRP A 32 17.492 6.821 9.523 1.00 0.00 H new ATOM 487 N GLY A 33 10.646 4.401 14.754 1.00 0.00 N ATOM 488 CA GLY A 33 9.381 5.144 14.829 1.00 0.00 C ATOM 489 C GLY A 33 8.489 4.672 15.970 1.00 0.00 C ATOM 490 O GLY A 33 8.984 4.233 17.001 1.00 0.00 O ATOM 0 H GLY A 33 10.989 4.099 15.666 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.595 6.205 14.955 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.845 5.037 13.886 1.00 0.00 H new ATOM 494 N SER A 34 7.173 4.765 15.803 1.00 0.00 N ATOM 495 CA SER A 34 6.241 4.555 16.915 1.00 0.00 C ATOM 496 C SER A 34 4.844 4.070 16.499 1.00 0.00 C ATOM 497 O SER A 34 4.339 4.458 15.447 1.00 0.00 O ATOM 498 CB SER A 34 6.092 5.866 17.694 1.00 0.00 C ATOM 499 OG SER A 34 5.596 6.933 16.904 1.00 0.00 O ATOM 0 H SER A 34 6.725 4.983 14.913 1.00 0.00 H new ATOM 0 HA SER A 34 6.673 3.759 17.522 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.421 5.705 18.538 1.00 0.00 H new ATOM 0 HB3 SER A 34 7.061 6.148 18.106 1.00 0.00 H new ATOM 0 HG SER A 34 5.521 7.740 17.455 1.00 0.00 H new ATOM 505 N ILE A 35 4.167 3.277 17.338 1.00 0.00 N ATOM 506 CA ILE A 35 2.785 2.809 17.105 1.00 0.00 C ATOM 507 C ILE A 35 1.927 3.169 18.322 1.00 0.00 C ATOM 508 O ILE A 35 2.218 2.683 19.406 1.00 0.00 O ATOM 509 CB ILE A 35 2.789 1.281 16.837 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.741 0.836 15.694 1.00 0.00 C ATOM 511 CG2 ILE A 35 1.366 0.775 16.532 1.00 0.00 C ATOM 512 CD1 ILE A 35 4.233 -0.606 15.866 1.00 0.00 C ATOM 0 H ILE A 35 4.565 2.934 18.212 1.00 0.00 H new ATOM 0 HA ILE A 35 2.360 3.297 16.228 1.00 0.00 H new ATOM 0 HB ILE A 35 3.167 0.834 17.757 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.224 0.928 14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 35 4.599 1.507 15.658 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.393 -0.299 16.347 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.717 0.980 17.383 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.980 1.285 15.650 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.895 -0.866 15.040 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.775 -0.696 16.807 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.379 -1.283 15.873 1.00 0.00 H new ATOM 524 N LYS A 36 0.889 4.005 18.181 1.00 0.00 N ATOM 525 CA LYS A 36 0.105 4.539 19.290 1.00 0.00 C ATOM 526 C LYS A 36 -1.393 4.217 19.150 1.00 0.00 C ATOM 527 O LYS A 36 -1.950 4.340 18.056 1.00 0.00 O ATOM 528 CB LYS A 36 0.390 6.048 19.422 1.00 0.00 C ATOM 529 CG LYS A 36 -0.320 6.617 20.655 1.00 0.00 C ATOM 530 CD LYS A 36 0.259 7.942 21.166 1.00 0.00 C ATOM 531 CE LYS A 36 -0.472 8.300 22.466 1.00 0.00 C ATOM 532 NZ LYS A 36 0.293 9.238 23.315 1.00 0.00 N ATOM 0 H LYS A 36 0.568 4.333 17.270 1.00 0.00 H new ATOM 0 HA LYS A 36 0.409 4.051 20.216 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.464 6.217 19.502 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.052 6.569 18.526 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.374 6.763 20.417 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.274 5.881 21.458 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.330 7.848 21.343 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.126 8.729 20.424 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.438 8.742 22.224 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -0.671 7.388 23.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.172 9.326 24.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.260 8.878 23.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.330 10.171 22.856 1.00 0.00 H new ATOM 546 N GLY A 37 -2.019 3.834 20.276 1.00 0.00 N ATOM 547 CA GLY A 37 -3.409 3.353 20.437 1.00 0.00 C ATOM 548 C GLY A 37 -3.515 1.945 21.063 1.00 0.00 C ATOM 549 O GLY A 37 -4.605 1.398 21.196 1.00 0.00 O ATOM 0 H GLY A 37 -1.530 3.853 21.171 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.958 4.059 21.060 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.895 3.344 19.462 1.00 0.00 H new ATOM 553 N LEU A 38 -2.377 1.362 21.454 1.00 0.00 N ATOM 554 CA LEU A 38 -2.200 0.082 22.135 1.00 0.00 C ATOM 555 C LEU A 38 -2.444 0.195 23.655 1.00 0.00 C ATOM 556 O LEU A 38 -2.439 1.293 24.206 1.00 0.00 O ATOM 557 CB LEU A 38 -0.734 -0.339 21.864 1.00 0.00 C ATOM 558 CG LEU A 38 -0.462 -0.949 20.473 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.058 -0.189 19.290 1.00 0.00 C ATOM 560 CD2 LEU A 38 1.042 -1.110 20.201 1.00 0.00 C ATOM 0 H LEU A 38 -1.480 1.817 21.286 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.919 -0.649 21.765 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.095 0.535 21.989 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.436 -1.063 22.623 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.966 -1.913 20.534 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.807 -0.704 18.363 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.142 -0.142 19.397 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.652 0.822 19.265 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.188 -1.543 19.211 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.526 -0.135 20.246 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.479 -1.767 20.953 1.00 0.00 H new ATOM 572 N THR A 39 -2.638 -0.951 24.324 1.00 0.00 N ATOM 573 CA THR A 39 -2.591 -1.073 25.795 1.00 0.00 C ATOM 574 C THR A 39 -1.183 -1.518 26.191 1.00 0.00 C ATOM 575 O THR A 39 -0.486 -2.084 25.346 1.00 0.00 O ATOM 576 CB THR A 39 -3.665 -2.024 26.328 1.00 0.00 C ATOM 577 OG1 THR A 39 -3.652 -1.901 27.727 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.436 -3.496 25.968 1.00 0.00 C ATOM 0 H THR A 39 -2.835 -1.835 23.854 1.00 0.00 H new ATOM 0 HA THR A 39 -2.809 -0.106 26.248 1.00 0.00 H new ATOM 0 HB THR A 39 -4.615 -1.746 25.872 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.329 -2.494 28.114 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.241 -4.102 26.383 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.421 -3.607 24.884 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.483 -3.827 26.380 1.00 0.00 H new ATOM 586 N GLU A 40 -0.759 -1.286 27.432 1.00 0.00 N ATOM 587 CA GLU A 40 0.627 -1.531 27.843 1.00 0.00 C ATOM 588 C GLU A 40 1.034 -3.017 27.770 1.00 0.00 C ATOM 589 O GLU A 40 0.227 -3.923 27.992 1.00 0.00 O ATOM 590 CB GLU A 40 0.968 -0.864 29.188 1.00 0.00 C ATOM 591 CG GLU A 40 0.302 -1.448 30.442 1.00 0.00 C ATOM 592 CD GLU A 40 0.758 -0.664 31.677 1.00 0.00 C ATOM 593 OE1 GLU A 40 1.903 -0.863 32.140 1.00 0.00 O ATOM 594 OE2 GLU A 40 0.032 0.252 32.125 1.00 0.00 O ATOM 0 H GLU A 40 -1.357 -0.927 28.176 1.00 0.00 H new ATOM 0 HA GLU A 40 1.253 -1.037 27.100 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.048 -0.910 29.325 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.700 0.190 29.121 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.783 -1.398 30.347 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.565 -2.500 30.549 1.00 0.00 H new ATOM 601 N GLY A 41 2.302 -3.257 27.416 1.00 0.00 N ATOM 602 CA GLY A 41 2.863 -4.596 27.161 1.00 0.00 C ATOM 603 C GLY A 41 2.994 -4.962 25.674 1.00 0.00 C ATOM 604 O GLY A 41 2.846 -4.115 24.791 1.00 0.00 O ATOM 0 H GLY A 41 2.986 -2.510 27.295 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.847 -4.658 27.625 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.233 -5.339 27.650 1.00 0.00 H new ATOM 608 N LEU A 42 3.336 -6.229 25.397 1.00 0.00 N ATOM 609 CA LEU A 42 3.727 -6.737 24.079 1.00 0.00 C ATOM 610 C LEU A 42 2.587 -6.707 23.046 1.00 0.00 C ATOM 611 O LEU A 42 1.424 -6.963 23.364 1.00 0.00 O ATOM 612 CB LEU A 42 4.252 -8.186 24.184 1.00 0.00 C ATOM 613 CG LEU A 42 5.391 -8.468 25.186 1.00 0.00 C ATOM 614 CD1 LEU A 42 5.833 -9.932 25.044 1.00 0.00 C ATOM 615 CD2 LEU A 42 6.593 -7.541 24.986 1.00 0.00 C ATOM 0 H LEU A 42 3.347 -6.954 26.115 1.00 0.00 H new ATOM 0 HA LEU A 42 4.512 -6.065 23.731 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.411 -8.829 24.444 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.593 -8.491 23.195 1.00 0.00 H new ATOM 0 HG LEU A 42 5.007 -8.278 26.188 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.638 -10.139 25.749 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.989 -10.589 25.254 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.186 -10.109 24.028 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.365 -7.783 25.717 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.992 -7.674 23.980 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.280 -6.505 25.118 1.00 0.00 H new ATOM 627 N HIS A 43 2.971 -6.479 21.785 1.00 0.00 N ATOM 628 CA HIS A 43 2.128 -6.527 20.580 1.00 0.00 C ATOM 629 C HIS A 43 2.947 -7.066 19.404 1.00 0.00 C ATOM 630 O HIS A 43 4.037 -6.554 19.158 1.00 0.00 O ATOM 631 CB HIS A 43 1.570 -5.130 20.260 1.00 0.00 C ATOM 632 CG HIS A 43 0.674 -4.611 21.337 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.615 -5.026 21.527 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.025 -3.821 22.395 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.049 -4.530 22.699 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.068 -3.777 23.237 1.00 0.00 N ATOM 0 H HIS A 43 3.938 -6.241 21.562 1.00 0.00 H new ATOM 0 HA HIS A 43 1.284 -7.194 20.758 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.398 -4.436 20.115 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.019 -5.169 19.321 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.974 -3.327 22.544 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.021 -4.705 23.136 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.124 -3.263 24.116 1.00 0.00 H new ATOM 645 N GLY A 44 2.467 -8.078 18.678 1.00 0.00 N ATOM 646 CA GLY A 44 3.203 -8.663 17.544 1.00 0.00 C ATOM 647 C GLY A 44 3.208 -7.749 16.325 1.00 0.00 C ATOM 648 O GLY A 44 2.412 -6.825 16.268 1.00 0.00 O ATOM 0 H GLY A 44 1.563 -8.516 18.854 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.230 -8.867 17.847 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.754 -9.619 17.277 1.00 0.00 H new ATOM 652 N PHE A 45 4.073 -8.011 15.350 1.00 0.00 N ATOM 653 CA PHE A 45 4.063 -7.436 14.005 1.00 0.00 C ATOM 654 C PHE A 45 4.803 -8.290 12.962 1.00 0.00 C ATOM 655 O PHE A 45 5.914 -8.762 13.186 1.00 0.00 O ATOM 656 CB PHE A 45 4.502 -5.955 13.997 1.00 0.00 C ATOM 657 CG PHE A 45 5.931 -5.585 14.365 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.328 -5.525 15.715 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.830 -5.145 13.374 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.613 -5.062 16.054 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.100 -4.652 13.718 1.00 0.00 C ATOM 662 CZ PHE A 45 8.499 -4.625 15.062 1.00 0.00 C ATOM 0 H PHE A 45 4.843 -8.666 15.483 1.00 0.00 H new ATOM 0 HA PHE A 45 3.021 -7.450 13.686 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.314 -5.566 12.996 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.842 -5.417 14.678 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.645 -5.835 16.492 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.539 -5.187 12.335 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.919 -5.044 17.090 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.768 -4.294 12.948 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.483 -4.270 15.330 1.00 0.00 H new ATOM 672 N HIS A 46 4.245 -8.451 11.756 1.00 0.00 N ATOM 673 CA HIS A 46 4.971 -9.048 10.651 1.00 0.00 C ATOM 674 C HIS A 46 4.532 -8.478 9.299 1.00 0.00 C ATOM 675 O HIS A 46 3.480 -7.854 9.189 1.00 0.00 O ATOM 676 CB HIS A 46 4.852 -10.575 10.715 1.00 0.00 C ATOM 677 CG HIS A 46 3.691 -11.142 9.943 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.349 -11.015 10.217 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.789 -11.816 8.767 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.629 -11.620 9.244 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.502 -12.112 8.335 1.00 0.00 N ATOM 0 H HIS A 46 3.290 -8.172 11.530 1.00 0.00 H new ATOM 0 HA HIS A 46 6.025 -8.789 10.748 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.774 -11.015 10.336 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.761 -10.877 11.758 1.00 0.00 H new ATOM 0 HD1 HIS A 46 1.957 -10.538 11.029 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.705 -12.076 8.258 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.553 -11.696 9.201 1.00 0.00 H new ATOM 689 N VAL A 47 5.343 -8.701 8.265 1.00 0.00 N ATOM 690 CA VAL A 47 4.986 -8.346 6.893 1.00 0.00 C ATOM 691 C VAL A 47 4.407 -9.553 6.170 1.00 0.00 C ATOM 692 O VAL A 47 4.985 -10.639 6.156 1.00 0.00 O ATOM 693 CB VAL A 47 6.146 -7.732 6.078 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.409 -6.276 6.472 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.446 -8.534 6.112 1.00 0.00 C ATOM 0 H VAL A 47 6.263 -9.132 8.355 1.00 0.00 H new ATOM 0 HA VAL A 47 4.232 -7.563 6.971 1.00 0.00 H new ATOM 0 HB VAL A 47 5.798 -7.769 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.232 -5.881 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.513 -5.683 6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.670 -6.227 7.529 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.202 -8.027 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.795 -8.618 7.141 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.270 -9.530 5.706 1.00 0.00 H new ATOM 705 N HIS A 48 3.303 -9.310 5.479 1.00 0.00 N ATOM 706 CA HIS A 48 2.712 -10.233 4.533 1.00 0.00 C ATOM 707 C HIS A 48 3.688 -10.207 3.341 1.00 0.00 C ATOM 708 O HIS A 48 3.895 -9.142 2.750 1.00 0.00 O ATOM 709 CB HIS A 48 1.340 -9.704 4.075 1.00 0.00 C ATOM 710 CG HIS A 48 0.265 -9.425 5.102 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.979 -8.931 4.774 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.302 -9.511 6.469 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.717 -8.736 5.882 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.957 -9.110 6.928 1.00 0.00 N ATOM 0 H HIS A 48 2.781 -8.438 5.567 1.00 0.00 H new ATOM 0 HA HIS A 48 2.562 -11.229 4.950 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.514 -8.779 3.526 1.00 0.00 H new ATOM 0 HB3 HIS A 48 0.933 -10.424 3.365 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -1.296 -8.740 3.824 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.139 -9.827 7.074 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.726 -8.353 5.924 1.00 0.00 H new ATOM 722 N GLU A 49 4.346 -11.331 3.026 1.00 0.00 N ATOM 723 CA GLU A 49 5.473 -11.379 2.080 1.00 0.00 C ATOM 724 C GLU A 49 5.117 -11.161 0.589 1.00 0.00 C ATOM 725 O GLU A 49 5.892 -11.470 -0.318 1.00 0.00 O ATOM 726 CB GLU A 49 6.418 -12.563 2.354 1.00 0.00 C ATOM 727 CG GLU A 49 7.873 -12.104 2.188 1.00 0.00 C ATOM 728 CD GLU A 49 8.849 -13.271 2.150 1.00 0.00 C ATOM 729 OE1 GLU A 49 9.072 -13.765 1.028 1.00 0.00 O ATOM 730 OE2 GLU A 49 9.415 -13.650 3.205 1.00 0.00 O ATOM 0 H GLU A 49 4.110 -12.241 3.423 1.00 0.00 H new ATOM 0 HA GLU A 49 6.049 -10.479 2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.258 -12.944 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.203 -13.381 1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.966 -11.526 1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 49 8.137 -11.439 3.010 1.00 0.00 H new ATOM 737 N PHE A 50 3.969 -10.534 0.336 1.00 0.00 N ATOM 738 CA PHE A 50 3.426 -10.200 -0.973 1.00 0.00 C ATOM 739 C PHE A 50 2.942 -8.746 -1.018 1.00 0.00 C ATOM 740 O PHE A 50 2.427 -8.215 -0.028 1.00 0.00 O ATOM 741 CB PHE A 50 2.245 -11.144 -1.249 1.00 0.00 C ATOM 742 CG PHE A 50 2.216 -11.779 -2.623 1.00 0.00 C ATOM 743 CD1 PHE A 50 3.370 -12.371 -3.172 1.00 0.00 C ATOM 744 CD2 PHE A 50 1.002 -11.838 -3.329 1.00 0.00 C ATOM 745 CE1 PHE A 50 3.315 -12.980 -4.437 1.00 0.00 C ATOM 746 CE2 PHE A 50 0.945 -12.455 -4.589 1.00 0.00 C ATOM 747 CZ PHE A 50 2.103 -13.022 -5.147 1.00 0.00 C ATOM 0 H PHE A 50 3.356 -10.227 1.092 1.00 0.00 H new ATOM 0 HA PHE A 50 4.204 -10.315 -1.728 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.257 -11.938 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.319 -10.587 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.298 -12.357 -2.620 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.109 -11.407 -2.900 1.00 0.00 H new ATOM 0 HE1 PHE A 50 4.206 -13.417 -4.864 1.00 0.00 H new ATOM 0 HE2 PHE A 50 0.011 -12.494 -5.129 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.062 -13.489 -6.120 1.00 0.00 H new ATOM 757 N GLY A 51 3.037 -8.143 -2.204 1.00 0.00 N ATOM 758 CA GLY A 51 2.432 -6.844 -2.508 1.00 0.00 C ATOM 759 C GLY A 51 1.047 -6.906 -3.124 1.00 0.00 C ATOM 760 O GLY A 51 0.350 -5.898 -3.038 1.00 0.00 O ATOM 0 H GLY A 51 3.543 -8.548 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.377 -6.262 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.091 -6.304 -3.188 1.00 0.00 H new ATOM 764 N ASP A 52 0.609 -8.045 -3.677 1.00 0.00 N ATOM 765 CA ASP A 52 -0.801 -8.213 -4.064 1.00 0.00 C ATOM 766 C ASP A 52 -1.598 -8.358 -2.780 1.00 0.00 C ATOM 767 O ASP A 52 -1.684 -9.440 -2.202 1.00 0.00 O ATOM 768 CB ASP A 52 -1.063 -9.386 -5.032 1.00 0.00 C ATOM 769 CG ASP A 52 -2.443 -9.280 -5.705 1.00 0.00 C ATOM 770 OD1 ASP A 52 -3.432 -8.993 -4.991 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.485 -9.426 -6.949 1.00 0.00 O ATOM 0 H ASP A 52 1.200 -8.855 -3.865 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.112 -7.337 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.287 -9.405 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.997 -10.328 -4.487 1.00 0.00 H new ATOM 776 N ASN A 53 -2.011 -7.190 -2.276 1.00 0.00 N ATOM 777 CA ASN A 53 -2.961 -6.979 -1.193 1.00 0.00 C ATOM 778 C ASN A 53 -3.051 -5.555 -0.618 1.00 0.00 C ATOM 779 O ASN A 53 -4.148 -5.178 -0.217 1.00 0.00 O ATOM 780 CB ASN A 53 -2.863 -7.975 -0.008 1.00 0.00 C ATOM 781 CG ASN A 53 -1.530 -7.935 0.741 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.473 -7.778 1.953 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.430 -8.048 0.030 1.00 0.00 N ATOM 0 H ASN A 53 -1.661 -6.306 -2.646 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.881 -7.173 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.668 -7.764 0.696 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.025 -8.985 -0.384 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.480 -8.005 0.488 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.487 -8.179 -0.980 1.00 0.00 H new ATOM 790 N THR A 54 -1.929 -4.814 -0.562 1.00 0.00 N ATOM 791 CA THR A 54 -1.632 -3.420 -0.095 1.00 0.00 C ATOM 792 C THR A 54 -2.462 -2.705 0.994 1.00 0.00 C ATOM 793 O THR A 54 -1.890 -1.950 1.778 1.00 0.00 O ATOM 794 CB THR A 54 -1.483 -2.471 -1.294 1.00 0.00 C ATOM 795 OG1 THR A 54 -2.749 -2.198 -1.858 1.00 0.00 O ATOM 796 CG2 THR A 54 -0.585 -3.045 -2.389 1.00 0.00 C ATOM 0 H THR A 54 -1.063 -5.238 -0.895 1.00 0.00 H new ATOM 0 HA THR A 54 -0.718 -3.636 0.459 1.00 0.00 H new ATOM 0 HB THR A 54 -1.021 -1.560 -0.912 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.392 -2.876 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.515 -2.334 -3.212 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.410 -3.231 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.009 -3.981 -2.754 1.00 0.00 H new ATOM 804 N ALA A 55 -3.790 -2.839 0.999 1.00 0.00 N ATOM 805 CA ALA A 55 -4.755 -2.147 1.861 1.00 0.00 C ATOM 806 C ALA A 55 -4.872 -2.764 3.273 1.00 0.00 C ATOM 807 O ALA A 55 -5.813 -2.479 4.010 1.00 0.00 O ATOM 808 CB ALA A 55 -6.100 -2.130 1.118 1.00 0.00 C ATOM 0 H ALA A 55 -4.254 -3.480 0.355 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.408 -1.131 2.047 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.847 -1.622 1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.986 -1.603 0.171 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.423 -3.153 0.927 1.00 0.00 H new ATOM 814 N GLY A 56 -3.928 -3.631 3.648 1.00 0.00 N ATOM 815 CA GLY A 56 -3.764 -4.145 5.006 1.00 0.00 C ATOM 816 C GLY A 56 -4.768 -5.225 5.402 1.00 0.00 C ATOM 817 O GLY A 56 -5.202 -6.005 4.565 1.00 0.00 O ATOM 0 H GLY A 56 -3.238 -4.004 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.757 -4.549 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.848 -3.315 5.707 1.00 0.00 H new ATOM 821 N CYS A 57 -5.138 -5.283 6.687 1.00 0.00 N ATOM 822 CA CYS A 57 -5.917 -6.352 7.341 1.00 0.00 C ATOM 823 C CYS A 57 -7.215 -6.811 6.646 1.00 0.00 C ATOM 824 O CYS A 57 -7.696 -7.904 6.932 1.00 0.00 O ATOM 825 CB CYS A 57 -6.272 -5.844 8.753 1.00 0.00 C ATOM 826 SG CYS A 57 -4.778 -5.568 9.745 1.00 0.00 S ATOM 0 H CYS A 57 -4.888 -4.542 7.342 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.281 -7.237 7.315 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.838 -4.916 8.677 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -6.915 -6.569 9.252 1.00 0.00 H new ATOM 0 HG CYS A 57 -5.010 -4.646 10.632 1.00 0.00 H new ATOM 832 N THR A 58 -7.795 -6.002 5.751 1.00 0.00 N ATOM 833 CA THR A 58 -8.975 -6.361 4.944 1.00 0.00 C ATOM 834 C THR A 58 -8.633 -7.239 3.738 1.00 0.00 C ATOM 835 O THR A 58 -9.542 -7.664 3.030 1.00 0.00 O ATOM 836 CB THR A 58 -9.732 -5.096 4.528 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.884 -5.489 3.810 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.881 -4.153 3.673 1.00 0.00 C ATOM 0 H THR A 58 -7.453 -5.060 5.561 1.00 0.00 H new ATOM 0 HA THR A 58 -9.625 -6.969 5.573 1.00 0.00 H new ATOM 0 HB THR A 58 -9.998 -4.543 5.429 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.779 -6.414 3.504 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.468 -3.274 3.407 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.001 -3.845 4.237 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.568 -4.668 2.765 1.00 0.00 H new ATOM 846 N SER A 59 -7.355 -7.501 3.494 1.00 0.00 N ATOM 847 CA SER A 59 -6.850 -8.306 2.385 1.00 0.00 C ATOM 848 C SER A 59 -5.734 -9.254 2.863 1.00 0.00 C ATOM 849 O SER A 59 -4.944 -8.911 3.738 1.00 0.00 O ATOM 850 CB SER A 59 -6.285 -7.391 1.284 1.00 0.00 C ATOM 851 OG SER A 59 -7.260 -6.559 0.675 1.00 0.00 O ATOM 0 H SER A 59 -6.608 -7.143 4.089 1.00 0.00 H new ATOM 0 HA SER A 59 -7.678 -8.895 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.502 -6.765 1.711 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.817 -8.008 0.517 1.00 0.00 H new ATOM 0 HG SER A 59 -6.839 -5.726 0.377 1.00 0.00 H new ATOM 857 N ALA A 60 -5.638 -10.441 2.251 1.00 0.00 N ATOM 858 CA ALA A 60 -4.587 -11.449 2.467 1.00 0.00 C ATOM 859 C ALA A 60 -4.577 -12.015 3.899 1.00 0.00 C ATOM 860 O ALA A 60 -5.260 -13.005 4.159 1.00 0.00 O ATOM 861 CB ALA A 60 -3.221 -10.906 2.005 1.00 0.00 C ATOM 0 H ALA A 60 -6.323 -10.741 1.558 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.818 -12.313 1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.454 -11.662 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.267 -10.662 0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.975 -10.009 2.573 1.00 0.00 H new ATOM 867 N GLY A 61 -3.754 -11.438 4.788 1.00 0.00 N ATOM 868 CA GLY A 61 -3.513 -11.878 6.173 1.00 0.00 C ATOM 869 C GLY A 61 -2.135 -12.515 6.462 1.00 0.00 C ATOM 870 O GLY A 61 -1.595 -12.233 7.533 1.00 0.00 O ATOM 0 H GLY A 61 -3.210 -10.609 4.549 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.636 -11.018 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.286 -12.598 6.442 1.00 0.00 H new ATOM 874 N PRO A 62 -1.573 -13.394 5.594 1.00 0.00 N ATOM 875 CA PRO A 62 -0.319 -14.098 5.866 1.00 0.00 C ATOM 876 C PRO A 62 0.870 -13.642 5.015 1.00 0.00 C ATOM 877 O PRO A 62 0.766 -12.899 4.043 1.00 0.00 O ATOM 878 CB PRO A 62 -0.624 -15.557 5.509 1.00 0.00 C ATOM 879 CG PRO A 62 -1.519 -15.414 4.282 1.00 0.00 C ATOM 880 CD PRO A 62 -2.302 -14.131 4.566 1.00 0.00 C ATOM 0 HA PRO A 62 -0.023 -13.914 6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.283 -16.119 5.287 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.130 -16.077 6.322 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.935 -15.334 3.365 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -2.181 -16.272 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.399 -13.532 3.660 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.312 -14.364 4.904 1.00 0.00 H new ATOM 888 N HIS A 63 2.009 -14.227 5.367 1.00 0.00 N ATOM 889 CA HIS A 63 3.300 -14.227 4.706 1.00 0.00 C ATOM 890 C HIS A 63 3.573 -15.456 3.834 1.00 0.00 C ATOM 891 O HIS A 63 3.417 -16.596 4.269 1.00 0.00 O ATOM 892 CB HIS A 63 4.414 -14.176 5.778 1.00 0.00 C ATOM 893 CG HIS A 63 4.181 -14.980 7.049 1.00 0.00 C ATOM 894 ND1 HIS A 63 4.753 -14.721 8.297 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.263 -15.971 7.274 1.00 0.00 C ATOM 896 CE1 HIS A 63 3.955 -15.270 9.229 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.144 -16.122 8.613 1.00 0.00 N ATOM 0 H HIS A 63 2.049 -14.777 6.225 1.00 0.00 H new ATOM 0 HA HIS A 63 3.291 -13.356 4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.341 -14.523 5.321 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.568 -13.134 6.059 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.731 -16.531 6.519 1.00 0.00 H new ATOM 0 HE1 HIS A 63 3.971 -15.057 10.288 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.527 -16.788 9.078 1.00 0.00 H new ATOM 905 N PHE A 64 4.090 -15.215 2.631 1.00 0.00 N ATOM 906 CA PHE A 64 4.739 -16.277 1.863 1.00 0.00 C ATOM 907 C PHE A 64 6.075 -16.604 2.557 1.00 0.00 C ATOM 908 O PHE A 64 6.649 -15.776 3.265 1.00 0.00 O ATOM 909 CB PHE A 64 4.907 -15.888 0.387 1.00 0.00 C ATOM 910 CG PHE A 64 3.583 -15.832 -0.347 1.00 0.00 C ATOM 911 CD1 PHE A 64 2.786 -14.675 -0.265 1.00 0.00 C ATOM 912 CD2 PHE A 64 3.123 -16.953 -1.065 1.00 0.00 C ATOM 913 CE1 PHE A 64 1.527 -14.648 -0.895 1.00 0.00 C ATOM 914 CE2 PHE A 64 1.872 -16.916 -1.708 1.00 0.00 C ATOM 915 CZ PHE A 64 1.075 -15.763 -1.625 1.00 0.00 C ATOM 0 H PHE A 64 4.073 -14.305 2.171 1.00 0.00 H new ATOM 0 HA PHE A 64 4.117 -17.172 1.846 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.397 -14.916 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.562 -16.608 -0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 64 3.139 -13.811 0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.732 -17.843 -1.122 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.906 -13.768 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.525 -17.774 -2.265 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.116 -15.732 -2.121 1.00 0.00 H new ATOM 925 N ASN A 65 6.532 -17.840 2.403 1.00 0.00 N ATOM 926 CA ASN A 65 7.757 -18.348 3.021 1.00 0.00 C ATOM 927 C ASN A 65 8.718 -18.951 1.974 1.00 0.00 C ATOM 928 O ASN A 65 9.064 -20.129 2.088 1.00 0.00 O ATOM 929 CB ASN A 65 7.347 -19.326 4.139 1.00 0.00 C ATOM 930 CG ASN A 65 6.550 -20.548 3.701 1.00 0.00 C ATOM 931 OD1 ASN A 65 5.981 -20.610 2.621 1.00 0.00 O ATOM 932 ND2 ASN A 65 6.464 -21.545 4.562 1.00 0.00 N ATOM 0 H ASN A 65 6.052 -18.536 1.832 1.00 0.00 H new ATOM 0 HA ASN A 65 8.332 -17.538 3.469 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.250 -19.668 4.644 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.759 -18.778 4.875 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.920 -22.375 4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 65 6.942 -21.485 5.461 1.00 0.00 H new ATOM 939 N PRO A 66 9.188 -18.168 0.976 1.00 0.00 N ATOM 940 CA PRO A 66 9.881 -18.680 -0.207 1.00 0.00 C ATOM 941 C PRO A 66 11.187 -19.415 0.077 1.00 0.00 C ATOM 942 O PRO A 66 11.516 -20.361 -0.629 1.00 0.00 O ATOM 943 CB PRO A 66 10.120 -17.479 -1.121 1.00 0.00 C ATOM 944 CG PRO A 66 10.219 -16.337 -0.122 1.00 0.00 C ATOM 945 CD PRO A 66 9.153 -16.714 0.910 1.00 0.00 C ATOM 0 HA PRO A 66 9.253 -19.442 -0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.032 -17.588 -1.708 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.302 -17.334 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.212 -16.271 0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.013 -15.372 -0.585 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.370 -16.270 1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.168 -16.356 0.609 1.00 0.00 H new ATOM 953 N LEU A 67 11.901 -19.053 1.147 1.00 0.00 N ATOM 954 CA LEU A 67 13.119 -19.750 1.561 1.00 0.00 C ATOM 955 C LEU A 67 12.824 -21.103 2.253 1.00 0.00 C ATOM 956 O LEU A 67 13.752 -21.816 2.620 1.00 0.00 O ATOM 957 CB LEU A 67 13.945 -18.799 2.447 1.00 0.00 C ATOM 958 CG LEU A 67 14.362 -17.447 1.831 1.00 0.00 C ATOM 959 CD1 LEU A 67 15.235 -16.702 2.852 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.129 -17.616 0.513 1.00 0.00 C ATOM 0 H LEU A 67 11.650 -18.269 1.749 1.00 0.00 H new ATOM 0 HA LEU A 67 13.701 -20.013 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.371 -18.596 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.850 -19.324 2.754 1.00 0.00 H new ATOM 0 HG LEU A 67 13.460 -16.880 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 67 15.542 -15.742 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 67 14.665 -16.537 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.119 -17.298 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.399 -16.635 0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.034 -18.198 0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.500 -18.135 -0.210 1.00 0.00 H new ATOM 972 N SER A 68 11.538 -21.400 2.481 1.00 0.00 N ATOM 973 CA SER A 68 10.940 -22.565 3.155 1.00 0.00 C ATOM 974 C SER A 68 11.281 -22.585 4.648 1.00 0.00 C ATOM 975 O SER A 68 12.451 -22.774 4.980 1.00 0.00 O ATOM 976 CB SER A 68 11.344 -23.883 2.485 1.00 0.00 C ATOM 977 OG SER A 68 10.463 -24.899 2.932 1.00 0.00 O ATOM 0 H SER A 68 10.809 -20.761 2.163 1.00 0.00 H new ATOM 0 HA SER A 68 9.859 -22.466 3.058 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.295 -23.788 1.400 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.374 -24.136 2.736 1.00 0.00 H new ATOM 0 HG SER A 68 10.706 -25.750 2.512 1.00 0.00 H new ATOM 983 N ARG A 69 10.299 -22.341 5.542 1.00 0.00 N ATOM 984 CA ARG A 69 10.522 -22.110 6.982 1.00 0.00 C ATOM 985 C ARG A 69 9.338 -21.664 7.827 1.00 0.00 C ATOM 986 O ARG A 69 8.273 -21.294 7.319 1.00 0.00 O ATOM 987 CB ARG A 69 11.640 -21.087 7.214 1.00 0.00 C ATOM 988 CG ARG A 69 11.471 -19.757 6.458 1.00 0.00 C ATOM 989 CD ARG A 69 12.832 -19.142 6.184 1.00 0.00 C ATOM 990 NE ARG A 69 13.677 -20.086 5.476 1.00 0.00 N ATOM 991 CZ ARG A 69 14.995 -20.098 5.405 1.00 0.00 C ATOM 992 NH1 ARG A 69 15.738 -19.192 6.006 1.00 0.00 N ATOM 993 NH2 ARG A 69 15.568 -21.062 4.723 1.00 0.00 N ATOM 0 H ARG A 69 9.315 -22.299 5.278 1.00 0.00 H new ATOM 0 HA ARG A 69 10.772 -23.116 7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.703 -20.876 8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.589 -21.536 6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.943 -19.927 5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.863 -19.069 7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.716 -18.233 5.593 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.304 -18.854 7.123 1.00 0.00 H new ATOM 0 HE ARG A 69 13.194 -20.830 4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.297 -18.449 6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.754 -19.233 5.929 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.997 -21.773 4.267 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.585 -21.100 4.649 1.00 0.00 H new ATOM 1007 N LYS A 70 9.616 -21.651 9.136 1.00 0.00 N ATOM 1008 CA LYS A 70 8.821 -21.070 10.210 1.00 0.00 C ATOM 1009 C LYS A 70 8.707 -19.538 10.070 1.00 0.00 C ATOM 1010 O LYS A 70 9.383 -18.924 9.240 1.00 0.00 O ATOM 1011 CB LYS A 70 9.375 -21.451 11.610 1.00 0.00 C ATOM 1012 CG LYS A 70 9.453 -22.944 11.994 1.00 0.00 C ATOM 1013 CD LYS A 70 10.641 -23.625 11.325 1.00 0.00 C ATOM 1014 CE LYS A 70 10.880 -25.077 11.719 1.00 0.00 C ATOM 1015 NZ LYS A 70 11.990 -25.595 10.886 1.00 0.00 N ATOM 0 H LYS A 70 10.469 -22.081 9.493 1.00 0.00 H new ATOM 0 HA LYS A 70 7.820 -21.492 10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.379 -21.035 11.693 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.760 -20.949 12.357 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.538 -23.040 13.076 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.531 -23.446 11.701 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.501 -23.579 10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.540 -23.053 11.554 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.131 -25.149 12.777 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.978 -25.668 11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.065 -26.625 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.804 -25.379 9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.882 -25.146 11.177 1.00 0.00 H new ATOM 1029 N HIS A 71 7.825 -18.936 10.876 1.00 0.00 N ATOM 1030 CA HIS A 71 7.701 -17.485 11.047 1.00 0.00 C ATOM 1031 C HIS A 71 8.460 -16.932 12.265 1.00 0.00 C ATOM 1032 O HIS A 71 8.290 -17.418 13.382 1.00 0.00 O ATOM 1033 CB HIS A 71 6.225 -17.110 11.260 1.00 0.00 C ATOM 1034 CG HIS A 71 6.090 -15.647 11.601 1.00 0.00 C ATOM 1035 ND1 HIS A 71 6.362 -14.534 10.790 1.00 0.00 N ATOM 1036 CD2 HIS A 71 5.970 -15.171 12.872 1.00 0.00 C ATOM 1037 CE1 HIS A 71 6.431 -13.459 11.602 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.138 -13.829 12.845 1.00 0.00 N ATOM 0 H HIS A 71 7.159 -19.460 11.443 1.00 0.00 H new ATOM 0 HA HIS A 71 8.126 -17.055 10.140 1.00 0.00 H new ATOM 0 HB2 HIS A 71 5.654 -17.332 10.358 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.803 -17.716 12.062 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.774 -15.765 13.752 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.684 -12.456 11.291 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.054 -13.204 13.646 1.00 0.00 H new ATOM 1046 N GLY A 72 9.107 -15.778 12.082 1.00 0.00 N ATOM 1047 CA GLY A 72 9.650 -14.969 13.163 1.00 0.00 C ATOM 1048 C GLY A 72 10.840 -14.146 12.736 1.00 0.00 C ATOM 1049 O GLY A 72 10.671 -13.140 12.056 1.00 0.00 O ATOM 0 H GLY A 72 9.268 -15.377 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.872 -14.306 13.541 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.941 -15.620 13.987 1.00 0.00 H new ATOM 1053 N GLY A 73 12.025 -14.507 13.230 1.00 0.00 N ATOM 1054 CA GLY A 73 13.238 -13.725 13.035 1.00 0.00 C ATOM 1055 C GLY A 73 13.851 -13.014 14.249 1.00 0.00 C ATOM 1056 O GLY A 73 15.045 -12.733 14.145 1.00 0.00 O ATOM 0 H GLY A 73 12.167 -15.355 13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.997 -14.388 12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.028 -12.969 12.279 1.00 0.00 H new ATOM 1060 N PRO A 74 13.152 -12.736 15.378 1.00 0.00 N ATOM 1061 CA PRO A 74 13.812 -12.293 16.609 1.00 0.00 C ATOM 1062 C PRO A 74 14.216 -13.474 17.513 1.00 0.00 C ATOM 1063 O PRO A 74 14.952 -13.275 18.474 1.00 0.00 O ATOM 1064 CB PRO A 74 12.782 -11.409 17.312 1.00 0.00 C ATOM 1065 CG PRO A 74 11.482 -12.137 16.990 1.00 0.00 C ATOM 1066 CD PRO A 74 11.703 -12.599 15.546 1.00 0.00 C ATOM 0 HA PRO A 74 14.740 -11.765 16.387 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.961 -11.346 18.385 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.787 -10.389 16.927 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.312 -12.978 17.662 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.617 -11.479 17.077 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.198 -13.547 15.359 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.296 -11.876 14.839 1.00 0.00 H new ATOM 1074 N LYS A 75 13.723 -14.687 17.215 1.00 0.00 N ATOM 1075 CA LYS A 75 14.168 -15.953 17.820 1.00 0.00 C ATOM 1076 C LYS A 75 13.970 -17.166 16.897 1.00 0.00 C ATOM 1077 O LYS A 75 14.626 -18.191 17.066 1.00 0.00 O ATOM 1078 CB LYS A 75 13.516 -16.188 19.199 1.00 0.00 C ATOM 1079 CG LYS A 75 11.993 -16.441 19.194 1.00 0.00 C ATOM 1080 CD LYS A 75 11.574 -17.076 20.532 1.00 0.00 C ATOM 1081 CE LYS A 75 10.057 -17.197 20.730 1.00 0.00 C ATOM 1082 NZ LYS A 75 9.380 -18.030 19.708 1.00 0.00 N ATOM 0 H LYS A 75 12.982 -14.818 16.526 1.00 0.00 H new ATOM 0 HA LYS A 75 15.243 -15.850 17.969 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.004 -17.042 19.669 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.718 -15.320 19.827 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.458 -15.504 19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.726 -17.099 18.367 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.018 -18.069 20.603 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.988 -16.483 21.347 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.862 -17.620 21.716 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.619 -16.199 20.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.516 -18.443 20.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.131 -17.440 18.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.018 -18.793 19.404 1.00 0.00 H new ATOM 1096 N ASP A 76 13.016 -17.097 15.955 1.00 0.00 N ATOM 1097 CA ASP A 76 12.947 -18.062 14.858 1.00 0.00 C ATOM 1098 C ASP A 76 14.105 -17.726 13.923 1.00 0.00 C ATOM 1099 O ASP A 76 14.001 -16.861 13.056 1.00 0.00 O ATOM 1100 CB ASP A 76 11.608 -18.033 14.114 1.00 0.00 C ATOM 1101 CG ASP A 76 11.652 -18.824 12.796 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.406 -19.819 12.717 1.00 0.00 O ATOM 1103 OD2 ASP A 76 10.949 -18.414 11.845 1.00 0.00 O ATOM 0 H ASP A 76 12.287 -16.384 15.935 1.00 0.00 H new ATOM 0 HA ASP A 76 13.024 -19.076 15.251 1.00 0.00 H new ATOM 0 HB2 ASP A 76 10.830 -18.445 14.756 1.00 0.00 H new ATOM 0 HB3 ASP A 76 11.334 -16.999 13.905 1.00 0.00 H new ATOM 1108 N GLU A 77 15.220 -18.401 14.159 1.00 0.00 N ATOM 1109 CA GLU A 77 16.444 -18.226 13.397 1.00 0.00 C ATOM 1110 C GLU A 77 16.337 -18.686 11.933 1.00 0.00 C ATOM 1111 O GLU A 77 17.263 -18.439 11.155 1.00 0.00 O ATOM 1112 CB GLU A 77 17.646 -18.836 14.138 1.00 0.00 C ATOM 1113 CG GLU A 77 17.917 -18.172 15.501 1.00 0.00 C ATOM 1114 CD GLU A 77 17.983 -16.650 15.381 1.00 0.00 C ATOM 1115 OE1 GLU A 77 18.937 -16.154 14.740 1.00 0.00 O ATOM 1116 OE2 GLU A 77 17.015 -15.971 15.788 1.00 0.00 O ATOM 0 H GLU A 77 15.299 -19.098 14.899 1.00 0.00 H new ATOM 0 HA GLU A 77 16.616 -17.152 13.325 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.470 -19.901 14.288 1.00 0.00 H new ATOM 0 HB3 GLU A 77 18.535 -18.745 13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 77 17.131 -18.449 16.204 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.856 -18.547 15.909 1.00 0.00 H new ATOM 1123 N GLU A 78 15.220 -19.308 11.537 1.00 0.00 N ATOM 1124 CA GLU A 78 14.909 -19.698 10.182 1.00 0.00 C ATOM 1125 C GLU A 78 14.419 -18.464 9.387 1.00 0.00 C ATOM 1126 O GLU A 78 15.116 -18.042 8.464 1.00 0.00 O ATOM 1127 CB GLU A 78 13.921 -20.879 10.300 1.00 0.00 C ATOM 1128 CG GLU A 78 14.289 -21.965 9.310 1.00 0.00 C ATOM 1129 CD GLU A 78 13.593 -23.286 9.606 1.00 0.00 C ATOM 1130 OE1 GLU A 78 14.086 -24.029 10.482 1.00 0.00 O ATOM 1131 OE2 GLU A 78 12.528 -23.568 9.013 1.00 0.00 O ATOM 0 H GLU A 78 14.482 -19.559 12.194 1.00 0.00 H new ATOM 0 HA GLU A 78 15.764 -20.047 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.939 -21.279 11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.905 -20.533 10.112 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.027 -21.638 8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.368 -22.116 9.326 1.00 0.00 H new ATOM 1138 N ARG A 79 13.268 -17.874 9.754 1.00 0.00 N ATOM 1139 CA ARG A 79 12.699 -16.560 9.349 1.00 0.00 C ATOM 1140 C ARG A 79 12.413 -16.330 7.857 1.00 0.00 C ATOM 1141 O ARG A 79 13.273 -16.476 6.995 1.00 0.00 O ATOM 1142 CB ARG A 79 13.453 -15.354 9.950 1.00 0.00 C ATOM 1143 CG ARG A 79 14.838 -14.957 9.399 1.00 0.00 C ATOM 1144 CD ARG A 79 16.009 -15.486 10.239 1.00 0.00 C ATOM 1145 NE ARG A 79 16.357 -14.604 11.369 1.00 0.00 N ATOM 1146 CZ ARG A 79 17.306 -14.858 12.261 1.00 0.00 C ATOM 1147 NH1 ARG A 79 18.187 -15.820 12.111 1.00 0.00 N ATOM 1148 NH2 ARG A 79 17.379 -14.178 13.378 1.00 0.00 N ATOM 0 H ARG A 79 12.644 -18.347 10.408 1.00 0.00 H new ATOM 0 HA ARG A 79 11.708 -16.629 9.797 1.00 0.00 H new ATOM 0 HB2 ARG A 79 12.804 -14.484 9.852 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.571 -15.545 11.017 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.935 -15.331 8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.901 -13.870 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.756 -16.474 10.622 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.882 -15.607 9.598 1.00 0.00 H new ATOM 0 HE ARG A 79 15.830 -13.737 11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 79 18.160 -16.411 11.280 1.00 0.00 H new ATOM 0 HH12 ARG A 79 18.898 -15.976 12.825 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.701 -13.441 13.572 1.00 0.00 H new ATOM 0 HH22 ARG A 79 18.114 -14.385 14.054 1.00 0.00 H new ATOM 1162 N HIS A 80 11.189 -15.911 7.526 1.00 0.00 N ATOM 1163 CA HIS A 80 10.811 -15.475 6.166 1.00 0.00 C ATOM 1164 C HIS A 80 11.707 -14.315 5.662 1.00 0.00 C ATOM 1165 O HIS A 80 12.240 -13.585 6.497 1.00 0.00 O ATOM 1166 CB HIS A 80 9.316 -15.115 6.166 1.00 0.00 C ATOM 1167 CG HIS A 80 8.429 -16.178 6.766 1.00 0.00 C ATOM 1168 ND1 HIS A 80 7.333 -16.021 7.633 1.00 0.00 N ATOM 1169 CD2 HIS A 80 8.569 -17.519 6.545 1.00 0.00 C ATOM 1170 CE1 HIS A 80 6.771 -17.239 7.774 1.00 0.00 C ATOM 1171 NE2 HIS A 80 7.539 -18.149 7.169 1.00 0.00 N ATOM 0 H HIS A 80 10.421 -15.862 8.195 1.00 0.00 H new ATOM 0 HA HIS A 80 10.975 -16.290 5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.177 -14.186 6.718 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.998 -14.927 5.140 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.356 -17.993 5.977 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.847 -17.446 8.293 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.378 -19.156 7.174 1.00 0.00 H new ATOM 1179 N VAL A 81 11.893 -14.127 4.344 1.00 0.00 N ATOM 1180 CA VAL A 81 12.846 -13.090 3.866 1.00 0.00 C ATOM 1181 C VAL A 81 12.331 -11.674 4.174 1.00 0.00 C ATOM 1182 O VAL A 81 13.125 -10.772 4.429 1.00 0.00 O ATOM 1183 CB VAL A 81 13.293 -13.285 2.400 1.00 0.00 C ATOM 1184 CG1 VAL A 81 12.135 -13.434 1.418 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.257 -12.194 1.905 1.00 0.00 C ATOM 0 H VAL A 81 11.420 -14.653 3.609 1.00 0.00 H new ATOM 0 HA VAL A 81 13.765 -13.220 4.438 1.00 0.00 H new ATOM 0 HB VAL A 81 13.833 -14.231 2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.528 -13.567 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.536 -14.302 1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.513 -12.539 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.530 -12.393 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.770 -11.221 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.155 -12.194 2.523 1.00 0.00 H new ATOM 1195 N GLY A 82 11.006 -11.502 4.230 1.00 0.00 N ATOM 1196 CA GLY A 82 10.346 -10.335 4.805 1.00 0.00 C ATOM 1197 C GLY A 82 9.687 -10.788 6.106 1.00 0.00 C ATOM 1198 O GLY A 82 8.671 -11.481 6.062 1.00 0.00 O ATOM 0 H GLY A 82 10.349 -12.192 3.866 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.067 -9.539 4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.603 -9.934 4.116 1.00 0.00 H new ATOM 1202 N ASP A 83 10.259 -10.423 7.259 1.00 0.00 N ATOM 1203 CA ASP A 83 9.703 -10.747 8.575 1.00 0.00 C ATOM 1204 C ASP A 83 10.245 -9.846 9.706 1.00 0.00 C ATOM 1205 O ASP A 83 11.412 -9.459 9.701 1.00 0.00 O ATOM 1206 CB ASP A 83 9.917 -12.254 8.856 1.00 0.00 C ATOM 1207 CG ASP A 83 8.655 -13.074 9.081 1.00 0.00 C ATOM 1208 OD1 ASP A 83 7.532 -12.550 8.905 1.00 0.00 O ATOM 1209 OD2 ASP A 83 8.819 -14.273 9.389 1.00 0.00 O ATOM 0 H ASP A 83 11.128 -9.890 7.304 1.00 0.00 H new ATOM 0 HA ASP A 83 8.633 -10.539 8.556 1.00 0.00 H new ATOM 0 HB2 ASP A 83 10.463 -12.686 8.017 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.553 -12.353 9.736 1.00 0.00 H new ATOM 1214 N LEU A 84 9.383 -9.494 10.671 1.00 0.00 N ATOM 1215 CA LEU A 84 9.685 -8.664 11.841 1.00 0.00 C ATOM 1216 C LEU A 84 9.409 -9.408 13.171 1.00 0.00 C ATOM 1217 O LEU A 84 8.928 -10.538 13.161 1.00 0.00 O ATOM 1218 CB LEU A 84 8.810 -7.406 11.757 1.00 0.00 C ATOM 1219 CG LEU A 84 9.071 -6.385 10.633 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.484 -5.789 10.713 1.00 0.00 C ATOM 1221 CD2 LEU A 84 8.776 -6.855 9.205 1.00 0.00 C ATOM 0 H LEU A 84 8.409 -9.797 10.654 1.00 0.00 H new ATOM 0 HA LEU A 84 10.745 -8.412 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.773 -7.732 11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.900 -6.879 12.707 1.00 0.00 H new ATOM 0 HG LEU A 84 8.329 -5.612 10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.624 -5.075 9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.611 -5.282 11.669 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.221 -6.587 10.625 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.998 -6.050 8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.395 -7.721 8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.724 -7.128 9.122 1.00 0.00 H new ATOM 1233 N GLY A 85 9.741 -8.773 14.308 1.00 0.00 N ATOM 1234 CA GLY A 85 9.533 -9.281 15.671 1.00 0.00 C ATOM 1235 C GLY A 85 8.236 -8.793 16.331 1.00 0.00 C ATOM 1236 O GLY A 85 7.275 -8.465 15.648 1.00 0.00 O ATOM 0 H GLY A 85 10.180 -7.852 14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.526 -10.371 15.644 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.378 -8.983 16.291 1.00 0.00 H new ATOM 1240 N ASN A 86 8.204 -8.733 17.668 1.00 0.00 N ATOM 1241 CA ASN A 86 7.123 -8.067 18.402 1.00 0.00 C ATOM 1242 C ASN A 86 7.611 -6.752 19.024 1.00 0.00 C ATOM 1243 O ASN A 86 8.806 -6.533 19.207 1.00 0.00 O ATOM 1244 CB ASN A 86 6.428 -9.015 19.397 1.00 0.00 C ATOM 1245 CG ASN A 86 7.216 -9.422 20.635 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.721 -8.598 21.379 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.279 -10.708 20.923 1.00 0.00 N ATOM 0 H ASN A 86 8.921 -9.142 18.267 1.00 0.00 H new ATOM 0 HA ASN A 86 6.344 -7.793 17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.503 -8.541 19.726 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.148 -9.922 18.861 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.752 -11.018 21.772 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.855 -11.392 20.297 1.00 0.00 H new ATOM 1254 N VAL A 87 6.660 -5.856 19.286 1.00 0.00 N ATOM 1255 CA VAL A 87 6.825 -4.553 19.933 1.00 0.00 C ATOM 1256 C VAL A 87 6.269 -4.609 21.358 1.00 0.00 C ATOM 1257 O VAL A 87 5.645 -5.599 21.731 1.00 0.00 O ATOM 1258 CB VAL A 87 6.203 -3.423 19.057 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.706 -3.150 19.267 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.041 -2.151 19.221 1.00 0.00 C ATOM 0 H VAL A 87 5.687 -6.033 19.035 1.00 0.00 H new ATOM 0 HA VAL A 87 7.884 -4.309 20.021 1.00 0.00 H new ATOM 0 HB VAL A 87 6.240 -3.784 18.029 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.386 -2.345 18.605 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.137 -4.052 19.043 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.531 -2.858 20.303 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.615 -1.354 18.612 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.041 -1.848 20.268 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.064 -2.345 18.900 1.00 0.00 H new ATOM 1270 N THR A 88 6.442 -3.550 22.147 1.00 0.00 N ATOM 1271 CA THR A 88 5.795 -3.351 23.448 1.00 0.00 C ATOM 1272 C THR A 88 5.349 -1.906 23.558 1.00 0.00 C ATOM 1273 O THR A 88 6.035 -1.025 23.058 1.00 0.00 O ATOM 1274 CB THR A 88 6.716 -3.767 24.597 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.917 -3.891 25.748 1.00 0.00 O ATOM 1276 CG2 THR A 88 7.881 -2.818 24.887 1.00 0.00 C ATOM 0 H THR A 88 7.058 -2.778 21.891 1.00 0.00 H new ATOM 0 HA THR A 88 4.916 -3.991 23.523 1.00 0.00 H new ATOM 0 HB THR A 88 7.191 -4.701 24.298 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.476 -4.159 26.507 1.00 0.00 H new ATOM 0 HG21 THR A 88 8.469 -3.207 25.718 1.00 0.00 H new ATOM 0 HG22 THR A 88 8.513 -2.736 24.002 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.492 -1.834 25.147 1.00 0.00 H new ATOM 1284 N ALA A 89 4.204 -1.663 24.190 1.00 0.00 N ATOM 1285 CA ALA A 89 3.647 -0.327 24.392 1.00 0.00 C ATOM 1286 C ALA A 89 3.706 0.128 25.853 1.00 0.00 C ATOM 1287 O ALA A 89 3.663 -0.700 26.764 1.00 0.00 O ATOM 1288 CB ALA A 89 2.198 -0.325 23.897 1.00 0.00 C ATOM 0 H ALA A 89 3.625 -2.404 24.584 1.00 0.00 H new ATOM 0 HA ALA A 89 4.252 0.381 23.826 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.766 0.665 24.040 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.175 -0.581 22.838 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.620 -1.058 24.460 1.00 0.00 H new ATOM 1294 N ASP A 90 3.769 1.445 26.039 1.00 0.00 N ATOM 1295 CA ASP A 90 3.591 2.134 27.309 1.00 0.00 C ATOM 1296 C ASP A 90 2.107 2.476 27.555 1.00 0.00 C ATOM 1297 O ASP A 90 1.285 2.491 26.637 1.00 0.00 O ATOM 1298 CB ASP A 90 4.493 3.380 27.384 1.00 0.00 C ATOM 1299 CG ASP A 90 4.352 4.072 28.748 1.00 0.00 C ATOM 1300 OD1 ASP A 90 4.521 3.383 29.782 1.00 0.00 O ATOM 1301 OD2 ASP A 90 3.884 5.230 28.760 1.00 0.00 O ATOM 0 H ASP A 90 3.955 2.088 25.270 1.00 0.00 H new ATOM 0 HA ASP A 90 3.897 1.462 28.110 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.532 3.093 27.222 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.227 4.076 26.588 1.00 0.00 H new ATOM 1306 N LYS A 91 1.778 2.812 28.802 1.00 0.00 N ATOM 1307 CA LYS A 91 0.485 3.362 29.224 1.00 0.00 C ATOM 1308 C LYS A 91 0.139 4.740 28.621 1.00 0.00 C ATOM 1309 O LYS A 91 -1.020 5.143 28.675 1.00 0.00 O ATOM 1310 CB LYS A 91 0.458 3.405 30.754 1.00 0.00 C ATOM 1311 CG LYS A 91 1.418 4.471 31.311 1.00 0.00 C ATOM 1312 CD LYS A 91 2.039 4.131 32.665 1.00 0.00 C ATOM 1313 CE LYS A 91 2.913 2.862 32.611 1.00 0.00 C ATOM 1314 NZ LYS A 91 2.191 1.643 33.060 1.00 0.00 N ATOM 0 H LYS A 91 2.430 2.705 29.579 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.289 2.701 28.835 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.556 3.615 31.094 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.731 2.427 31.150 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.219 4.630 30.590 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.878 5.414 31.401 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.645 4.971 33.005 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.246 3.991 33.400 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.267 2.714 31.591 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.794 3.007 33.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.583 0.810 32.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.303 1.532 34.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.181 1.733 32.830 1.00 0.00 H new ATOM 1328 N ASP A 92 1.091 5.416 27.966 1.00 0.00 N ATOM 1329 CA ASP A 92 0.813 6.614 27.160 1.00 0.00 C ATOM 1330 C ASP A 92 0.033 6.217 25.881 1.00 0.00 C ATOM 1331 O ASP A 92 -0.610 7.048 25.233 1.00 0.00 O ATOM 1332 CB ASP A 92 2.164 7.257 26.771 1.00 0.00 C ATOM 1333 CG ASP A 92 2.072 8.194 25.558 1.00 0.00 C ATOM 1334 OD1 ASP A 92 1.682 9.372 25.707 1.00 0.00 O ATOM 1335 OD2 ASP A 92 2.256 7.713 24.413 1.00 0.00 O ATOM 0 H ASP A 92 2.075 5.149 27.979 1.00 0.00 H new ATOM 0 HA ASP A 92 0.210 7.320 27.730 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.549 7.816 27.623 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.884 6.468 26.556 1.00 0.00 H new ATOM 1340 N GLY A 93 0.082 4.922 25.540 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.567 4.270 24.409 1.00 0.00 C ATOM 1342 C GLY A 93 0.404 3.929 23.288 1.00 0.00 C ATOM 1343 O GLY A 93 -0.021 3.297 22.320 1.00 0.00 O ATOM 0 H GLY A 93 0.620 4.257 26.095 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.054 3.357 24.752 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.350 4.921 24.020 1.00 0.00 H new ATOM 1347 N VAL A 94 1.660 4.384 23.384 1.00 0.00 N ATOM 1348 CA VAL A 94 2.695 4.266 22.346 1.00 0.00 C ATOM 1349 C VAL A 94 3.650 3.112 22.574 1.00 0.00 C ATOM 1350 O VAL A 94 4.109 2.871 23.683 1.00 0.00 O ATOM 1351 CB VAL A 94 3.554 5.543 22.201 1.00 0.00 C ATOM 1352 CG1 VAL A 94 4.486 5.857 23.388 1.00 0.00 C ATOM 1353 CG2 VAL A 94 4.353 5.580 20.893 1.00 0.00 C ATOM 0 H VAL A 94 1.997 4.863 24.219 1.00 0.00 H new ATOM 0 HA VAL A 94 2.120 4.093 21.436 1.00 0.00 H new ATOM 0 HB VAL A 94 2.802 6.332 22.187 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.042 6.772 23.182 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.892 5.989 24.292 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.185 5.033 23.530 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.936 6.500 20.849 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.025 4.722 20.852 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.667 5.544 20.047 1.00 0.00 H new ATOM 1363 N ALA A 95 3.983 2.443 21.485 1.00 0.00 N ATOM 1364 CA ALA A 95 5.087 1.523 21.378 1.00 0.00 C ATOM 1365 C ALA A 95 6.194 2.238 20.603 1.00 0.00 C ATOM 1366 O ALA A 95 5.931 2.795 19.533 1.00 0.00 O ATOM 1367 CB ALA A 95 4.591 0.272 20.652 1.00 0.00 C ATOM 0 H ALA A 95 3.462 2.535 20.613 1.00 0.00 H new ATOM 0 HA ALA A 95 5.478 1.215 22.348 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.409 -0.442 20.558 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.778 -0.180 21.220 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.232 0.545 19.660 1.00 0.00 H new ATOM 1373 N ASP A 96 7.411 2.220 21.138 1.00 0.00 N ATOM 1374 CA ASP A 96 8.591 2.619 20.388 1.00 0.00 C ATOM 1375 C ASP A 96 8.984 1.441 19.497 1.00 0.00 C ATOM 1376 O ASP A 96 8.886 0.279 19.899 1.00 0.00 O ATOM 1377 CB ASP A 96 9.759 3.008 21.308 1.00 0.00 C ATOM 1378 CG ASP A 96 11.019 3.327 20.485 1.00 0.00 C ATOM 1379 OD1 ASP A 96 10.866 4.032 19.460 1.00 0.00 O ATOM 1380 OD2 ASP A 96 12.102 2.818 20.849 1.00 0.00 O ATOM 0 H ASP A 96 7.604 1.930 22.097 1.00 0.00 H new ATOM 0 HA ASP A 96 8.361 3.504 19.794 1.00 0.00 H new ATOM 0 HB2 ASP A 96 9.482 3.875 21.908 1.00 0.00 H new ATOM 0 HB3 ASP A 96 9.969 2.194 22.002 1.00 0.00 H new ATOM 1385 N VAL A 97 9.427 1.768 18.292 1.00 0.00 N ATOM 1386 CA VAL A 97 10.014 0.785 17.363 1.00 0.00 C ATOM 1387 C VAL A 97 11.439 1.133 16.928 1.00 0.00 C ATOM 1388 O VAL A 97 11.764 2.272 16.598 1.00 0.00 O ATOM 1389 CB VAL A 97 9.073 0.474 16.169 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.504 1.047 14.804 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.940 -1.048 15.986 1.00 0.00 C ATOM 0 H VAL A 97 9.395 2.718 17.921 1.00 0.00 H new ATOM 0 HA VAL A 97 10.112 -0.141 17.929 1.00 0.00 H new ATOM 0 HB VAL A 97 8.138 0.962 16.444 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.773 0.768 14.045 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.563 2.133 14.868 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.480 0.646 14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.278 -1.257 15.146 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.922 -1.478 15.790 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.526 -1.489 16.893 1.00 0.00 H new ATOM 1401 N SER A 98 12.272 0.092 16.842 1.00 0.00 N ATOM 1402 CA SER A 98 13.597 0.118 16.238 1.00 0.00 C ATOM 1403 C SER A 98 13.996 -1.300 15.795 1.00 0.00 C ATOM 1404 O SER A 98 13.970 -2.250 16.575 1.00 0.00 O ATOM 1405 CB SER A 98 14.650 0.811 17.124 1.00 0.00 C ATOM 1406 OG SER A 98 14.780 0.261 18.421 1.00 0.00 O ATOM 0 H SER A 98 12.026 -0.828 17.208 1.00 0.00 H new ATOM 0 HA SER A 98 13.555 0.741 15.345 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.617 0.761 16.623 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.392 1.866 17.215 1.00 0.00 H new ATOM 0 HG SER A 98 15.466 0.753 18.918 1.00 0.00 H new ATOM 1412 N ILE A 99 14.296 -1.470 14.505 1.00 0.00 N ATOM 1413 CA ILE A 99 14.832 -2.695 13.905 1.00 0.00 C ATOM 1414 C ILE A 99 16.068 -2.342 13.086 1.00 0.00 C ATOM 1415 O ILE A 99 16.216 -1.218 12.609 1.00 0.00 O ATOM 1416 CB ILE A 99 13.774 -3.374 13.010 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.473 -3.625 13.786 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.256 -4.692 12.367 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.362 -2.651 13.365 1.00 0.00 C ATOM 0 H ILE A 99 14.166 -0.725 13.820 1.00 0.00 H new ATOM 0 HA ILE A 99 15.100 -3.396 14.696 1.00 0.00 H new ATOM 0 HB ILE A 99 13.591 -2.672 12.197 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.141 -4.650 13.618 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.661 -3.522 14.855 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.458 -5.110 11.753 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.128 -4.495 11.744 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.522 -5.403 13.150 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.458 -2.861 13.937 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.683 -1.627 13.557 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.155 -2.773 12.302 1.00 0.00 H new ATOM 1431 N GLU A 100 16.929 -3.323 12.895 1.00 0.00 N ATOM 1432 CA GLU A 100 18.184 -3.245 12.162 1.00 0.00 C ATOM 1433 C GLU A 100 18.567 -4.656 11.707 1.00 0.00 C ATOM 1434 O GLU A 100 18.384 -5.606 12.467 1.00 0.00 O ATOM 1435 CB GLU A 100 19.241 -2.584 13.056 1.00 0.00 C ATOM 1436 CG GLU A 100 20.511 -2.155 12.313 1.00 0.00 C ATOM 1437 CD GLU A 100 21.140 -0.970 13.038 1.00 0.00 C ATOM 1438 OE1 GLU A 100 21.306 -1.018 14.276 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.322 0.101 12.417 1.00 0.00 O ATOM 0 H GLU A 100 16.762 -4.257 13.271 1.00 0.00 H new ATOM 0 HA GLU A 100 18.097 -2.628 11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.801 -1.710 13.535 1.00 0.00 H new ATOM 0 HB3 GLU A 100 19.515 -3.278 13.850 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.217 -2.984 12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 100 20.271 -1.882 11.285 1.00 0.00 H new ATOM 1446 N ASP A 101 19.004 -4.797 10.455 1.00 0.00 N ATOM 1447 CA ASP A 101 19.375 -6.074 9.838 1.00 0.00 C ATOM 1448 C ASP A 101 20.258 -5.890 8.598 1.00 0.00 C ATOM 1449 O ASP A 101 20.275 -4.825 7.975 1.00 0.00 O ATOM 1450 CB ASP A 101 18.110 -6.922 9.591 1.00 0.00 C ATOM 1451 CG ASP A 101 18.393 -8.115 8.688 1.00 0.00 C ATOM 1452 OD1 ASP A 101 19.246 -8.956 9.046 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.938 -8.060 7.528 1.00 0.00 O ATOM 0 H ASP A 101 19.113 -4.004 9.823 1.00 0.00 H new ATOM 0 HA ASP A 101 20.004 -6.633 10.531 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.717 -7.274 10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.338 -6.299 9.139 1.00 0.00 H new ATOM 1458 N SER A 102 20.986 -6.954 8.233 1.00 0.00 N ATOM 1459 CA SER A 102 21.764 -7.008 7.000 1.00 0.00 C ATOM 1460 C SER A 102 21.370 -8.157 6.048 1.00 0.00 C ATOM 1461 O SER A 102 22.227 -8.802 5.450 1.00 0.00 O ATOM 1462 CB SER A 102 23.266 -7.024 7.365 1.00 0.00 C ATOM 1463 OG SER A 102 23.626 -8.081 8.240 1.00 0.00 O ATOM 0 H SER A 102 21.048 -7.804 8.793 1.00 0.00 H new ATOM 0 HA SER A 102 21.536 -6.113 6.421 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.853 -7.105 6.450 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.529 -6.073 7.829 1.00 0.00 H new ATOM 0 HG SER A 102 24.586 -8.036 8.430 1.00 0.00 H new ATOM 1469 N VAL A 103 20.065 -8.306 5.798 1.00 0.00 N ATOM 1470 CA VAL A 103 19.458 -9.180 4.777 1.00 0.00 C ATOM 1471 C VAL A 103 18.304 -8.443 4.073 1.00 0.00 C ATOM 1472 O VAL A 103 18.183 -8.534 2.850 1.00 0.00 O ATOM 1473 CB VAL A 103 18.942 -10.510 5.392 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.318 -11.430 4.323 1.00 0.00 C ATOM 1475 CG2 VAL A 103 20.059 -11.299 6.100 1.00 0.00 C ATOM 0 H VAL A 103 19.361 -7.794 6.330 1.00 0.00 H new ATOM 0 HA VAL A 103 20.231 -9.428 4.049 1.00 0.00 H new ATOM 0 HB VAL A 103 18.186 -10.217 6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.969 -12.350 4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.477 -10.922 3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.066 -11.670 3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.648 -12.220 6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 103 20.844 -11.541 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.477 -10.695 6.905 1.00 0.00 H new ATOM 1485 N ILE A 104 17.474 -7.674 4.801 1.00 0.00 N ATOM 1486 CA ILE A 104 16.453 -6.812 4.186 1.00 0.00 C ATOM 1487 C ILE A 104 16.995 -5.488 3.616 1.00 0.00 C ATOM 1488 O ILE A 104 17.954 -4.889 4.091 1.00 0.00 O ATOM 1489 CB ILE A 104 15.190 -6.610 5.068 1.00 0.00 C ATOM 1490 CG1 ILE A 104 15.365 -6.202 6.545 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.339 -7.887 5.022 1.00 0.00 C ATOM 1492 CD1 ILE A 104 16.231 -4.964 6.768 1.00 0.00 C ATOM 0 H ILE A 104 17.492 -7.633 5.820 1.00 0.00 H new ATOM 0 HA ILE A 104 16.124 -7.382 3.317 1.00 0.00 H new ATOM 0 HB ILE A 104 14.723 -5.735 4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.381 -6.022 6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 104 15.804 -7.038 7.089 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.450 -7.754 5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.040 -8.088 3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.922 -8.726 5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 104 16.297 -4.754 7.835 1.00 0.00 H new ATOM 0 HD12 ILE A 104 17.230 -5.143 6.371 1.00 0.00 H new ATOM 0 HD13 ILE A 104 15.785 -4.111 6.257 1.00 0.00 H new ATOM 1504 N SER A 105 16.317 -5.022 2.574 1.00 0.00 N ATOM 1505 CA SER A 105 16.641 -3.831 1.780 1.00 0.00 C ATOM 1506 C SER A 105 15.364 -3.309 1.128 1.00 0.00 C ATOM 1507 O SER A 105 14.331 -3.994 1.120 1.00 0.00 O ATOM 1508 CB SER A 105 17.695 -4.175 0.711 1.00 0.00 C ATOM 1509 OG SER A 105 17.193 -5.067 -0.279 1.00 0.00 O ATOM 0 H SER A 105 15.476 -5.489 2.236 1.00 0.00 H new ATOM 0 HA SER A 105 17.057 -3.059 2.427 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.034 -3.257 0.231 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.564 -4.623 1.193 1.00 0.00 H new ATOM 0 HG SER A 105 17.900 -5.268 -0.927 1.00 0.00 H new ATOM 1515 N LEU A 106 15.418 -2.113 0.542 1.00 0.00 N ATOM 1516 CA LEU A 106 14.330 -1.573 -0.247 1.00 0.00 C ATOM 1517 C LEU A 106 14.606 -1.864 -1.742 1.00 0.00 C ATOM 1518 O LEU A 106 14.455 -0.997 -2.594 1.00 0.00 O ATOM 1519 CB LEU A 106 14.187 -0.060 0.079 1.00 0.00 C ATOM 1520 CG LEU A 106 13.554 0.340 1.438 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.303 -0.153 2.681 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.420 1.870 1.489 1.00 0.00 C ATOM 0 H LEU A 106 16.226 -1.494 0.607 1.00 0.00 H new ATOM 0 HA LEU A 106 13.376 -2.043 -0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.180 0.387 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.593 0.397 -0.712 1.00 0.00 H new ATOM 0 HG LEU A 106 12.585 -0.158 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.779 0.180 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.348 -1.242 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.315 0.252 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.976 2.165 2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.406 2.325 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.783 2.207 0.671 1.00 0.00 H new ATOM 1534 N SER A 107 14.959 -3.112 -2.077 1.00 0.00 N ATOM 1535 CA SER A 107 15.461 -3.447 -3.419 1.00 0.00 C ATOM 1536 C SER A 107 14.483 -4.144 -4.372 1.00 0.00 C ATOM 1537 O SER A 107 14.825 -4.187 -5.552 1.00 0.00 O ATOM 1538 CB SER A 107 16.772 -4.235 -3.333 1.00 0.00 C ATOM 1539 OG SER A 107 17.399 -4.296 -4.606 1.00 0.00 O ATOM 0 H SER A 107 14.907 -3.906 -1.439 1.00 0.00 H new ATOM 0 HA SER A 107 15.623 -2.471 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.441 -3.762 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.574 -5.243 -2.970 1.00 0.00 H new ATOM 0 HG SER A 107 16.727 -4.167 -5.308 1.00 0.00 H new ATOM 1545 N GLY A 108 13.321 -4.677 -3.944 1.00 0.00 N ATOM 1546 CA GLY A 108 12.290 -5.088 -4.909 1.00 0.00 C ATOM 1547 C GLY A 108 11.402 -6.293 -4.614 1.00 0.00 C ATOM 1548 O GLY A 108 10.304 -6.148 -4.088 1.00 0.00 O ATOM 0 H GLY A 108 13.080 -4.829 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.633 -4.232 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.792 -5.281 -5.857 1.00 0.00 H new ATOM 1552 N ASP A 109 11.869 -7.479 -5.005 1.00 0.00 N ATOM 1553 CA ASP A 109 11.079 -8.695 -5.206 1.00 0.00 C ATOM 1554 C ASP A 109 10.339 -9.192 -3.984 1.00 0.00 C ATOM 1555 O ASP A 109 9.112 -9.280 -3.972 1.00 0.00 O ATOM 1556 CB ASP A 109 12.006 -9.806 -5.728 1.00 0.00 C ATOM 1557 CG ASP A 109 12.703 -9.385 -7.011 1.00 0.00 C ATOM 1558 OD1 ASP A 109 13.702 -8.641 -6.889 1.00 0.00 O ATOM 1559 OD2 ASP A 109 12.187 -9.767 -8.083 1.00 0.00 O ATOM 0 H ASP A 109 12.859 -7.625 -5.200 1.00 0.00 H new ATOM 0 HA ASP A 109 10.303 -8.433 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.751 -10.048 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.427 -10.712 -5.906 1.00 0.00 H new ATOM 1564 N HIS A 110 11.122 -9.512 -2.964 1.00 0.00 N ATOM 1565 CA HIS A 110 10.672 -10.112 -1.719 1.00 0.00 C ATOM 1566 C HIS A 110 11.099 -9.312 -0.480 1.00 0.00 C ATOM 1567 O HIS A 110 10.843 -9.709 0.654 1.00 0.00 O ATOM 1568 CB HIS A 110 11.150 -11.565 -1.693 1.00 0.00 C ATOM 1569 CG HIS A 110 10.152 -12.485 -2.339 1.00 0.00 C ATOM 1570 ND1 HIS A 110 9.156 -13.174 -1.692 1.00 0.00 N ATOM 1571 CD2 HIS A 110 9.995 -12.724 -3.671 1.00 0.00 C ATOM 1572 CE1 HIS A 110 8.394 -13.831 -2.587 1.00 0.00 C ATOM 1573 NE2 HIS A 110 8.906 -13.588 -3.809 1.00 0.00 N ATOM 0 H HIS A 110 12.129 -9.354 -2.983 1.00 0.00 H new ATOM 0 HA HIS A 110 9.583 -10.093 -1.680 1.00 0.00 H new ATOM 0 HB2 HIS A 110 12.107 -11.644 -2.210 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.318 -11.875 -0.662 1.00 0.00 H new ATOM 0 HD1 HIS A 110 9.014 -13.186 -0.682 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.599 -12.321 -4.470 1.00 0.00 H new ATOM 0 HE1 HIS A 110 7.531 -14.441 -2.366 1.00 0.00 H new ATOM 1581 N SER A 111 11.783 -8.189 -0.690 1.00 0.00 N ATOM 1582 CA SER A 111 12.274 -7.338 0.382 1.00 0.00 C ATOM 1583 C SER A 111 11.162 -6.448 0.982 1.00 0.00 C ATOM 1584 O SER A 111 9.975 -6.637 0.720 1.00 0.00 O ATOM 1585 CB SER A 111 13.504 -6.579 -0.139 1.00 0.00 C ATOM 1586 OG SER A 111 13.187 -5.352 -0.776 1.00 0.00 O ATOM 0 H SER A 111 12.012 -7.844 -1.622 1.00 0.00 H new ATOM 0 HA SER A 111 12.592 -7.938 1.234 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.179 -6.382 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.042 -7.215 -0.842 1.00 0.00 H new ATOM 0 HG SER A 111 13.439 -4.606 -0.193 1.00 0.00 H new ATOM 1592 N ILE A 112 11.490 -5.466 1.831 1.00 0.00 N ATOM 1593 CA ILE A 112 10.446 -4.757 2.596 1.00 0.00 C ATOM 1594 C ILE A 112 9.552 -3.850 1.743 1.00 0.00 C ATOM 1595 O ILE A 112 8.374 -3.733 2.058 1.00 0.00 O ATOM 1596 CB ILE A 112 11.006 -4.063 3.861 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.407 -3.453 3.638 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.017 -5.098 5.006 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.870 -2.532 4.765 1.00 0.00 C ATOM 0 H ILE A 112 12.443 -5.147 2.006 1.00 0.00 H new ATOM 0 HA ILE A 112 9.771 -5.534 2.954 1.00 0.00 H new ATOM 0 HB ILE A 112 10.363 -3.221 4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.130 -4.261 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.403 -2.893 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.408 -4.634 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.002 -5.450 5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.649 -5.941 4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.862 -2.144 4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.171 -1.702 4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.908 -3.092 5.700 1.00 0.00 H new ATOM 1611 N ILE A 113 10.038 -3.268 0.637 1.00 0.00 N ATOM 1612 CA ILE A 113 9.166 -2.534 -0.312 1.00 0.00 C ATOM 1613 C ILE A 113 8.100 -3.463 -0.886 1.00 0.00 C ATOM 1614 O ILE A 113 8.382 -4.615 -1.220 1.00 0.00 O ATOM 1615 CB ILE A 113 9.968 -1.835 -1.436 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.831 -0.692 -0.873 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.079 -1.290 -2.573 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.077 0.393 -0.091 1.00 0.00 C ATOM 0 H ILE A 113 11.023 -3.287 0.372 1.00 0.00 H new ATOM 0 HA ILE A 113 8.671 -1.742 0.250 1.00 0.00 H new ATOM 0 HB ILE A 113 10.608 -2.608 -1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.590 -1.123 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.356 -0.217 -1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.705 -0.813 -3.327 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.526 -2.112 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.378 -0.560 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.783 1.146 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.338 0.862 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.574 -0.058 0.765 1.00 0.00 H new ATOM 1630 N GLY A 114 6.869 -2.955 -0.983 1.00 0.00 N ATOM 1631 CA GLY A 114 5.719 -3.716 -1.459 1.00 0.00 C ATOM 1632 C GLY A 114 5.199 -4.738 -0.451 1.00 0.00 C ATOM 1633 O GLY A 114 4.109 -5.248 -0.656 1.00 0.00 O ATOM 0 H GLY A 114 6.644 -1.993 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.915 -3.024 -1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.992 -4.233 -2.379 1.00 0.00 H new ATOM 1637 N ARG A 115 5.917 -5.028 0.639 1.00 0.00 N ATOM 1638 CA ARG A 115 5.468 -5.951 1.685 1.00 0.00 C ATOM 1639 C ARG A 115 4.436 -5.243 2.563 1.00 0.00 C ATOM 1640 O ARG A 115 4.569 -4.050 2.854 1.00 0.00 O ATOM 1641 CB ARG A 115 6.694 -6.446 2.481 1.00 0.00 C ATOM 1642 CG ARG A 115 6.991 -7.947 2.395 1.00 0.00 C ATOM 1643 CD ARG A 115 6.881 -8.547 0.989 1.00 0.00 C ATOM 1644 NE ARG A 115 7.601 -7.780 -0.014 1.00 0.00 N ATOM 1645 CZ ARG A 115 7.769 -8.104 -1.278 1.00 0.00 C ATOM 1646 NH1 ARG A 115 7.267 -9.196 -1.817 1.00 0.00 N ATOM 1647 NH2 ARG A 115 8.488 -7.299 -2.012 1.00 0.00 N ATOM 0 H ARG A 115 6.836 -4.624 0.821 1.00 0.00 H new ATOM 0 HA ARG A 115 4.984 -6.829 1.257 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.572 -5.902 2.133 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.551 -6.184 3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.998 -8.126 2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.304 -8.477 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.266 -9.567 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.830 -8.607 0.707 1.00 0.00 H new ATOM 0 HE ARG A 115 8.018 -6.901 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.717 -9.839 -1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.428 -9.398 -2.804 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.893 -6.458 -1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.645 -7.511 -2.997 1.00 0.00 H new ATOM 1661 N THR A 116 3.372 -5.949 2.956 1.00 0.00 N ATOM 1662 CA THR A 116 2.264 -5.334 3.714 1.00 0.00 C ATOM 1663 C THR A 116 2.458 -5.649 5.194 1.00 0.00 C ATOM 1664 O THR A 116 2.250 -6.782 5.608 1.00 0.00 O ATOM 1665 CB THR A 116 0.896 -5.741 3.145 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.850 -5.405 1.770 1.00 0.00 O ATOM 1667 CG2 THR A 116 -0.245 -4.991 3.827 1.00 0.00 C ATOM 0 H THR A 116 3.249 -6.943 2.766 1.00 0.00 H new ATOM 0 HA THR A 116 2.280 -4.249 3.608 1.00 0.00 H new ATOM 0 HB THR A 116 0.777 -6.812 3.311 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.020 -5.663 1.399 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.196 -5.306 3.397 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.239 -5.211 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.117 -3.919 3.677 1.00 0.00 H new ATOM 1675 N LEU A 117 2.909 -4.671 5.983 1.00 0.00 N ATOM 1676 CA LEU A 117 3.210 -4.811 7.415 1.00 0.00 C ATOM 1677 C LEU A 117 1.934 -4.738 8.254 1.00 0.00 C ATOM 1678 O LEU A 117 1.283 -3.698 8.261 1.00 0.00 O ATOM 1679 CB LEU A 117 4.216 -3.708 7.813 1.00 0.00 C ATOM 1680 CG LEU A 117 4.457 -3.529 9.325 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.887 -4.806 10.045 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.549 -2.466 9.536 1.00 0.00 C ATOM 0 H LEU A 117 3.081 -3.728 5.634 1.00 0.00 H new ATOM 0 HA LEU A 117 3.653 -5.788 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.172 -3.926 7.336 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.865 -2.760 7.406 1.00 0.00 H new ATOM 0 HG LEU A 117 3.500 -3.230 9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.036 -4.594 11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.113 -5.565 9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.819 -5.171 9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.726 -2.333 10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.471 -2.790 9.053 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.225 -1.520 9.101 1.00 0.00 H new ATOM 1694 N VAL A 118 1.617 -5.786 9.015 1.00 0.00 N ATOM 1695 CA VAL A 118 0.556 -5.815 10.036 1.00 0.00 C ATOM 1696 C VAL A 118 1.178 -5.881 11.432 1.00 0.00 C ATOM 1697 O VAL A 118 2.156 -6.590 11.633 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.405 -7.012 9.800 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.305 -8.373 9.770 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.548 -7.061 10.824 1.00 0.00 C ATOM 0 H VAL A 118 2.109 -6.676 8.938 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.030 -4.899 9.958 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.822 -6.829 8.810 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.428 -9.162 9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.040 -8.382 8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.808 -8.542 10.722 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.189 -7.917 10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.134 -7.157 11.828 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.134 -6.144 10.760 1.00 0.00 H new ATOM 1710 N VAL A 119 0.626 -5.136 12.390 1.00 0.00 N ATOM 1711 CA VAL A 119 0.899 -5.276 13.834 1.00 0.00 C ATOM 1712 C VAL A 119 -0.335 -5.997 14.410 1.00 0.00 C ATOM 1713 O VAL A 119 -1.408 -5.994 13.803 1.00 0.00 O ATOM 1714 CB VAL A 119 1.167 -3.921 14.542 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.656 -3.924 16.003 1.00 0.00 C ATOM 1716 CG2 VAL A 119 2.050 -2.966 13.719 1.00 0.00 C ATOM 0 H VAL A 119 -0.044 -4.395 12.184 1.00 0.00 H new ATOM 0 HA VAL A 119 1.817 -5.840 14.001 1.00 0.00 H new ATOM 0 HB VAL A 119 0.141 -3.558 14.603 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.793 -2.897 16.343 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.917 -4.419 16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.604 -4.458 16.068 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.197 -2.039 14.273 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.016 -3.434 13.532 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.563 -2.748 12.769 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.201 -6.616 15.575 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.170 -7.539 16.155 1.00 0.00 C ATOM 1728 C HIS A 120 -1.586 -7.094 17.580 1.00 0.00 C ATOM 1729 O HIS A 120 -0.746 -6.744 18.410 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.527 -8.939 16.129 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.107 -9.399 14.741 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.954 -9.695 13.705 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.153 -9.650 14.274 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.258 -10.103 12.625 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.053 -10.048 12.936 1.00 0.00 N ATOM 0 H HIS A 120 0.619 -6.484 16.167 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.096 -7.552 15.580 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.347 -8.939 16.781 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.233 -9.660 16.542 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.970 -9.617 13.746 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.068 -9.557 14.840 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.676 -10.418 11.680 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.896 -7.098 17.859 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.549 -6.698 19.122 1.00 0.00 C ATOM 1745 C GLU A 121 -2.897 -7.269 20.391 1.00 0.00 C ATOM 1746 O GLU A 121 -2.856 -6.602 21.424 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.984 -7.240 19.038 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.977 -6.924 20.163 1.00 0.00 C ATOM 1749 CD GLU A 121 -7.030 -8.033 20.220 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.563 -8.427 19.154 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.172 -8.683 21.273 1.00 0.00 O ATOM 0 H GLU A 121 -3.578 -7.401 17.164 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.475 -5.614 19.213 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.417 -6.874 18.107 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.919 -8.325 18.955 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.455 -6.850 21.117 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.454 -5.960 19.985 1.00 0.00 H new ATOM 1758 N LYS A 122 -2.390 -8.502 20.323 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.926 -9.299 21.460 1.00 0.00 C ATOM 1760 C LYS A 122 -0.402 -9.548 21.425 1.00 0.00 C ATOM 1761 O LYS A 122 0.269 -9.291 20.421 1.00 0.00 O ATOM 1762 CB LYS A 122 -2.702 -10.637 21.438 1.00 0.00 C ATOM 1763 CG LYS A 122 -4.238 -10.492 21.526 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.926 -11.862 21.424 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.462 -11.787 21.501 1.00 0.00 C ATOM 1766 NZ LYS A 122 -7.084 -11.208 20.285 1.00 0.00 N ATOM 0 H LYS A 122 -2.287 -8.993 19.435 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.117 -8.752 22.383 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.453 -11.171 20.521 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.360 -11.254 22.269 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.509 -10.014 22.468 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.592 -9.842 20.726 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.640 -12.334 20.484 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.561 -12.503 22.226 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.860 -12.789 21.662 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.746 -11.188 22.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.398 -10.237 20.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.389 -11.195 19.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.902 -11.786 20.005 1.00 0.00 H new ATOM 1780 N ALA A 123 0.130 -10.088 22.531 1.00 0.00 N ATOM 1781 CA ALA A 123 1.490 -10.633 22.615 1.00 0.00 C ATOM 1782 C ALA A 123 1.692 -11.752 21.575 1.00 0.00 C ATOM 1783 O ALA A 123 0.722 -12.347 21.112 1.00 0.00 O ATOM 1784 CB ALA A 123 1.731 -11.141 24.044 1.00 0.00 C ATOM 0 H ALA A 123 -0.384 -10.159 23.409 1.00 0.00 H new ATOM 0 HA ALA A 123 2.217 -9.853 22.389 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.739 -11.549 24.120 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.620 -10.316 24.747 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.006 -11.920 24.281 1.00 0.00 H new ATOM 1790 N ASP A 124 2.941 -12.046 21.222 1.00 0.00 N ATOM 1791 CA ASP A 124 3.298 -12.894 20.083 1.00 0.00 C ATOM 1792 C ASP A 124 4.453 -13.846 20.450 1.00 0.00 C ATOM 1793 O ASP A 124 5.355 -13.451 21.198 1.00 0.00 O ATOM 1794 CB ASP A 124 3.664 -11.895 18.970 1.00 0.00 C ATOM 1795 CG ASP A 124 3.780 -12.447 17.552 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.458 -13.636 17.342 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.155 -11.639 16.668 1.00 0.00 O ATOM 0 H ASP A 124 3.753 -11.694 21.730 1.00 0.00 H new ATOM 0 HA ASP A 124 2.492 -13.556 19.765 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.914 -11.104 18.965 1.00 0.00 H new ATOM 0 HB3 ASP A 124 4.615 -11.431 19.231 1.00 0.00 H new ATOM 1802 N ASP A 125 4.422 -15.090 19.949 1.00 0.00 N ATOM 1803 CA ASP A 125 5.508 -16.074 20.166 1.00 0.00 C ATOM 1804 C ASP A 125 6.627 -15.928 19.129 1.00 0.00 C ATOM 1805 O ASP A 125 7.781 -15.726 19.499 1.00 0.00 O ATOM 1806 CB ASP A 125 4.993 -17.531 20.179 1.00 0.00 C ATOM 1807 CG ASP A 125 6.137 -18.536 19.946 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.933 -18.811 20.870 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.323 -19.007 18.805 1.00 0.00 O ATOM 0 H ASP A 125 3.651 -15.447 19.384 1.00 0.00 H new ATOM 0 HA ASP A 125 5.915 -15.852 21.152 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.513 -17.740 21.135 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.234 -17.657 19.407 1.00 0.00 H new ATOM 1814 N LEU A 126 6.284 -16.076 17.850 1.00 0.00 N ATOM 1815 CA LEU A 126 7.160 -16.107 16.682 1.00 0.00 C ATOM 1816 C LEU A 126 8.108 -17.331 16.641 1.00 0.00 C ATOM 1817 O LEU A 126 9.268 -17.224 17.052 1.00 0.00 O ATOM 1818 CB LEU A 126 7.934 -14.777 16.520 1.00 0.00 C ATOM 1819 CG LEU A 126 7.114 -13.465 16.567 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.125 -12.809 17.957 1.00 0.00 C ATOM 1821 CD2 LEU A 126 7.743 -12.445 15.613 1.00 0.00 C ATOM 0 H LEU A 126 5.306 -16.186 17.584 1.00 0.00 H new ATOM 0 HA LEU A 126 6.501 -16.223 15.822 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.690 -14.730 17.304 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.463 -14.809 15.568 1.00 0.00 H new ATOM 0 HG LEU A 126 6.092 -13.729 16.296 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.535 -11.893 17.932 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.697 -13.496 18.687 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.151 -12.572 18.239 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.170 -11.518 15.642 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.770 -12.246 15.919 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.737 -12.844 14.599 1.00 0.00 H new ATOM 1833 N GLY A 127 7.659 -18.486 16.123 1.00 0.00 N ATOM 1834 CA GLY A 127 8.530 -19.625 15.761 1.00 0.00 C ATOM 1835 C GLY A 127 8.156 -21.023 16.247 1.00 0.00 C ATOM 1836 O GLY A 127 8.525 -22.003 15.600 1.00 0.00 O ATOM 0 H GLY A 127 6.671 -18.661 15.940 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.592 -19.660 14.673 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.531 -19.405 16.130 1.00 0.00 H new ATOM 1840 N LYS A 128 7.493 -21.163 17.397 1.00 0.00 N ATOM 1841 CA LYS A 128 7.278 -22.443 18.053 1.00 0.00 C ATOM 1842 C LYS A 128 6.055 -22.457 18.985 1.00 0.00 C ATOM 1843 O LYS A 128 5.213 -23.339 18.819 1.00 0.00 O ATOM 1844 CB LYS A 128 8.582 -22.841 18.786 1.00 0.00 C ATOM 1845 CG LYS A 128 8.260 -24.010 19.717 1.00 0.00 C ATOM 1846 CD LYS A 128 9.415 -24.924 20.118 1.00 0.00 C ATOM 1847 CE LYS A 128 8.800 -25.996 21.032 1.00 0.00 C ATOM 1848 NZ LYS A 128 9.802 -26.967 21.534 1.00 0.00 N ATOM 0 H LYS A 128 7.087 -20.375 17.902 1.00 0.00 H new ATOM 0 HA LYS A 128 7.042 -23.187 17.292 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.351 -23.126 18.068 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.973 -21.997 19.354 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.819 -23.604 20.628 1.00 0.00 H new ATOM 0 HG3 LYS A 128 7.496 -24.622 19.238 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.879 -25.376 19.241 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.193 -24.366 20.638 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.315 -25.510 21.879 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.024 -26.532 20.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.333 -27.666 22.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.247 -27.453 20.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.530 -26.464 22.080 1.00 0.00 H new ATOM 1862 N GLY A 129 6.016 -21.586 20.002 1.00 0.00 N ATOM 1863 CA GLY A 129 5.029 -21.585 21.086 1.00 0.00 C ATOM 1864 C GLY A 129 4.783 -22.992 21.621 1.00 0.00 C ATOM 1865 O GLY A 129 5.696 -23.644 22.134 1.00 0.00 O ATOM 0 H GLY A 129 6.699 -20.834 20.094 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.377 -20.943 21.895 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.091 -21.163 20.725 1.00 0.00 H new ATOM 1869 N GLY A 130 3.550 -23.460 21.428 1.00 0.00 N ATOM 1870 CA GLY A 130 3.143 -24.849 21.661 1.00 0.00 C ATOM 1871 C GLY A 130 2.244 -25.438 20.574 1.00 0.00 C ATOM 1872 O GLY A 130 1.644 -26.481 20.818 1.00 0.00 O ATOM 0 H GLY A 130 2.786 -22.870 21.097 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.037 -25.466 21.749 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.621 -24.906 22.616 1.00 0.00 H new ATOM 1876 N ASN A 131 2.123 -24.818 19.391 1.00 0.00 N ATOM 1877 CA ASN A 131 1.083 -25.186 18.424 1.00 0.00 C ATOM 1878 C ASN A 131 1.388 -24.691 17.003 1.00 0.00 C ATOM 1879 O ASN A 131 2.245 -23.836 16.802 1.00 0.00 O ATOM 1880 CB ASN A 131 -0.278 -24.659 18.938 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.198 -23.226 19.453 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.068 -22.986 20.642 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.222 -22.233 18.586 1.00 0.00 N ATOM 0 H ASN A 131 2.733 -24.061 19.083 1.00 0.00 H new ATOM 0 HA ASN A 131 1.050 -26.273 18.346 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.011 -24.711 18.133 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.636 -25.308 19.737 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.132 -21.270 18.911 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.330 -22.428 17.591 1.00 0.00 H new ATOM 1890 N GLU A 132 0.626 -25.188 16.020 1.00 0.00 N ATOM 1891 CA GLU A 132 0.768 -24.863 14.591 1.00 0.00 C ATOM 1892 C GLU A 132 0.876 -23.350 14.351 1.00 0.00 C ATOM 1893 O GLU A 132 1.857 -22.872 13.791 1.00 0.00 O ATOM 1894 CB GLU A 132 -0.460 -25.420 13.845 1.00 0.00 C ATOM 1895 CG GLU A 132 -0.422 -25.048 12.360 1.00 0.00 C ATOM 1896 CD GLU A 132 -1.730 -25.312 11.634 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -2.784 -24.843 12.115 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -1.694 -25.777 10.481 1.00 0.00 O ATOM 0 H GLU A 132 -0.130 -25.848 16.201 1.00 0.00 H new ATOM 0 HA GLU A 132 1.689 -25.314 14.222 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.492 -26.504 13.950 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -1.372 -25.029 14.297 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.170 -23.992 12.265 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.374 -25.611 11.873 1.00 0.00 H new ATOM 1905 N GLU A 133 -0.141 -22.602 14.778 1.00 0.00 N ATOM 1906 CA GLU A 133 -0.226 -21.143 14.621 1.00 0.00 C ATOM 1907 C GLU A 133 1.056 -20.384 15.007 1.00 0.00 C ATOM 1908 O GLU A 133 1.388 -19.382 14.379 1.00 0.00 O ATOM 1909 CB GLU A 133 -1.431 -20.592 15.408 1.00 0.00 C ATOM 1910 CG GLU A 133 -2.708 -20.524 14.560 1.00 0.00 C ATOM 1911 CD GLU A 133 -2.556 -19.503 13.434 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -2.383 -18.305 13.754 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -2.516 -19.931 12.263 1.00 0.00 O ATOM 0 H GLU A 133 -0.950 -23.000 15.255 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.360 -20.969 13.553 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.611 -21.223 16.279 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -1.193 -19.595 15.780 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.924 -21.506 14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.555 -20.254 15.191 1.00 0.00 H new ATOM 1920 N SER A 134 1.838 -20.864 15.978 1.00 0.00 N ATOM 1921 CA SER A 134 3.088 -20.211 16.384 1.00 0.00 C ATOM 1922 C SER A 134 4.170 -20.220 15.297 1.00 0.00 C ATOM 1923 O SER A 134 5.041 -19.352 15.288 1.00 0.00 O ATOM 1924 CB SER A 134 3.628 -20.874 17.652 1.00 0.00 C ATOM 1925 OG SER A 134 2.638 -21.335 18.564 1.00 0.00 O ATOM 0 H SER A 134 1.625 -21.712 16.503 1.00 0.00 H new ATOM 0 HA SER A 134 2.843 -19.165 16.569 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.254 -21.718 17.363 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.272 -20.162 18.169 1.00 0.00 H new ATOM 0 HG SER A 134 2.210 -20.567 18.998 1.00 0.00 H new ATOM 1931 N THR A 135 4.091 -21.163 14.353 1.00 0.00 N ATOM 1932 CA THR A 135 4.904 -21.165 13.119 1.00 0.00 C ATOM 1933 C THR A 135 4.120 -20.634 11.918 1.00 0.00 C ATOM 1934 O THR A 135 4.724 -20.055 11.014 1.00 0.00 O ATOM 1935 CB THR A 135 5.548 -22.540 12.867 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.188 -22.507 11.618 1.00 0.00 O ATOM 1937 CG2 THR A 135 4.605 -23.739 12.843 1.00 0.00 C ATOM 0 H THR A 135 3.455 -21.958 14.419 1.00 0.00 H new ATOM 0 HA THR A 135 5.729 -20.468 13.265 1.00 0.00 H new ATOM 0 HB THR A 135 6.213 -22.690 13.717 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.324 -23.422 11.296 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.177 -24.648 12.657 1.00 0.00 H new ATOM 0 HG22 THR A 135 4.096 -23.821 13.803 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.868 -23.606 12.051 1.00 0.00 H new ATOM 1945 N LYS A 136 2.792 -20.807 11.897 1.00 0.00 N ATOM 1946 CA LYS A 136 1.902 -20.418 10.791 1.00 0.00 C ATOM 1947 C LYS A 136 1.723 -18.892 10.653 1.00 0.00 C ATOM 1948 O LYS A 136 1.742 -18.378 9.533 1.00 0.00 O ATOM 1949 CB LYS A 136 0.537 -21.092 11.019 1.00 0.00 C ATOM 1950 CG LYS A 136 -0.176 -21.585 9.752 1.00 0.00 C ATOM 1951 CD LYS A 136 -1.607 -22.027 10.110 1.00 0.00 C ATOM 1952 CE LYS A 136 -2.203 -23.030 9.117 1.00 0.00 C ATOM 1953 NZ LYS A 136 -3.417 -23.668 9.684 1.00 0.00 N ATOM 0 H LYS A 136 2.289 -21.236 12.674 1.00 0.00 H new ATOM 0 HA LYS A 136 2.360 -20.748 9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.677 -21.940 11.689 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.116 -20.386 11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.205 -20.791 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.374 -22.417 9.312 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -1.603 -22.472 11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.250 -21.148 10.156 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.454 -22.522 8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.464 -23.793 8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.516 -24.629 9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.333 -23.716 10.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.255 -23.106 9.431 1.00 0.00 H new ATOM 1967 N THR A 137 1.575 -18.168 11.770 1.00 0.00 N ATOM 1968 CA THR A 137 1.452 -16.692 11.845 1.00 0.00 C ATOM 1969 C THR A 137 2.492 -16.059 12.759 1.00 0.00 C ATOM 1970 O THR A 137 2.916 -14.940 12.503 1.00 0.00 O ATOM 1971 CB THR A 137 0.079 -16.273 12.385 1.00 0.00 C ATOM 1972 OG1 THR A 137 -0.156 -16.908 13.623 1.00 0.00 O ATOM 1973 CG2 THR A 137 -1.056 -16.600 11.412 1.00 0.00 C ATOM 0 H THR A 137 1.535 -18.606 12.690 1.00 0.00 H new ATOM 0 HA THR A 137 1.598 -16.345 10.822 1.00 0.00 H new ATOM 0 HB THR A 137 0.094 -15.191 12.513 1.00 0.00 H new ATOM 0 HG1 THR A 137 -1.099 -17.167 13.684 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.006 -16.283 11.842 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.891 -16.076 10.471 1.00 0.00 H new ATOM 0 HG23 THR A 137 -1.080 -17.674 11.229 1.00 0.00 H new ATOM 1981 N GLY A 138 2.906 -16.791 13.791 1.00 0.00 N ATOM 1982 CA GLY A 138 3.684 -16.317 14.935 1.00 0.00 C ATOM 1983 C GLY A 138 2.921 -16.512 16.238 1.00 0.00 C ATOM 1984 O GLY A 138 3.528 -16.494 17.298 1.00 0.00 O ATOM 0 H GLY A 138 2.696 -17.787 13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.631 -16.854 14.981 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.922 -15.261 14.804 1.00 0.00 H new ATOM 1988 N ASN A 139 1.614 -16.779 16.147 1.00 0.00 N ATOM 1989 CA ASN A 139 0.644 -17.033 17.219 1.00 0.00 C ATOM 1990 C ASN A 139 -0.042 -15.745 17.704 1.00 0.00 C ATOM 1991 O ASN A 139 -0.875 -15.823 18.605 1.00 0.00 O ATOM 1992 CB ASN A 139 1.228 -17.805 18.432 1.00 0.00 C ATOM 1993 CG ASN A 139 0.380 -18.944 18.980 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.848 -19.695 19.821 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.820 -19.206 18.497 1.00 0.00 N ATOM 0 H ASN A 139 1.165 -16.827 15.233 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.101 -17.680 16.757 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.199 -18.209 18.145 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.405 -17.092 19.238 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.336 -20.022 18.827 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.232 -18.593 17.794 1.00 0.00 H new ATOM 2002 N ALA A 140 0.272 -14.586 17.106 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.077 -13.231 17.550 1.00 0.00 C ATOM 2004 C ALA A 140 -1.579 -12.920 17.781 1.00 0.00 C ATOM 2005 O ALA A 140 -1.930 -11.817 18.195 1.00 0.00 O ATOM 2006 CB ALA A 140 0.510 -12.248 16.528 1.00 0.00 C ATOM 0 H ALA A 140 0.813 -14.571 16.241 1.00 0.00 H new ATOM 0 HA ALA A 140 0.347 -13.131 18.549 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.270 -11.227 16.826 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.592 -12.369 16.487 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.085 -12.449 15.545 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.489 -13.834 17.419 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.897 -13.853 17.841 1.00 0.00 C ATOM 2014 C GLY A 141 -4.846 -12.732 17.415 1.00 0.00 C ATOM 2015 O GLY A 141 -5.969 -12.715 17.922 1.00 0.00 O ATOM 0 H GLY A 141 -2.256 -14.611 16.800 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.327 -14.791 17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.907 -13.887 18.930 1.00 0.00 H new ATOM 2019 N SER A 142 -4.467 -11.803 16.531 1.00 0.00 N ATOM 2020 CA SER A 142 -5.392 -10.804 15.958 1.00 0.00 C ATOM 2021 C SER A 142 -4.786 -9.900 14.875 1.00 0.00 C ATOM 2022 O SER A 142 -3.590 -9.952 14.589 1.00 0.00 O ATOM 2023 CB SER A 142 -5.913 -9.871 17.056 1.00 0.00 C ATOM 2024 OG SER A 142 -7.249 -9.482 16.828 1.00 0.00 O ATOM 0 H SER A 142 -3.510 -11.718 16.188 1.00 0.00 H new ATOM 0 HA SER A 142 -6.177 -11.405 15.498 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.841 -10.372 18.022 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.281 -8.984 17.109 1.00 0.00 H new ATOM 0 HG SER A 142 -7.679 -9.272 17.683 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.634 -9.019 14.331 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.275 -7.860 13.507 1.00 0.00 C ATOM 2032 C ARG A 143 -4.733 -6.731 14.400 1.00 0.00 C ATOM 2033 O ARG A 143 -4.619 -6.903 15.617 1.00 0.00 O ATOM 2034 CB ARG A 143 -6.546 -7.385 12.764 1.00 0.00 C ATOM 2035 CG ARG A 143 -7.624 -6.812 13.712 1.00 0.00 C ATOM 2036 CD ARG A 143 -8.774 -6.148 12.955 1.00 0.00 C ATOM 2037 NE ARG A 143 -9.526 -5.242 13.837 1.00 0.00 N ATOM 2038 CZ ARG A 143 -10.672 -5.449 14.476 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -11.309 -6.601 14.432 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -11.178 -4.465 15.185 1.00 0.00 N ATOM 0 H ARG A 143 -6.642 -9.100 14.461 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.501 -8.132 12.789 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.270 -6.623 12.035 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.968 -8.222 12.207 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -8.019 -7.614 14.336 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.165 -6.084 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.382 -5.591 12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -9.442 -6.912 12.556 1.00 0.00 H new ATOM 0 HE ARG A 143 -9.107 -4.323 13.978 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.924 -7.376 13.892 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.187 -6.718 14.938 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.692 -3.570 15.235 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.057 -4.597 15.686 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.477 -5.574 13.792 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.246 -4.256 14.390 1.00 0.00 C ATOM 2056 C LEU A 144 -4.053 -3.252 13.238 1.00 0.00 C ATOM 2057 O LEU A 144 -4.599 -3.427 12.147 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.122 -4.240 15.470 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.490 -3.554 16.797 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -2.220 -3.361 17.640 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.193 -2.202 16.637 1.00 0.00 C ATOM 0 H LEU A 144 -4.420 -5.529 12.775 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.116 -3.957 14.975 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -2.830 -5.269 15.681 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.248 -3.740 15.053 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.204 -4.215 17.289 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.478 -2.875 18.581 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.768 -4.332 17.845 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.511 -2.739 17.093 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.416 -1.789 17.621 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.543 -1.516 16.094 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.121 -2.338 16.082 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.247 -2.221 13.467 1.00 0.00 N ATOM 2074 CA ALA A 145 -2.769 -1.316 12.435 1.00 0.00 C ATOM 2075 C ALA A 145 -1.918 -2.075 11.399 1.00 0.00 C ATOM 2076 O ALA A 145 -1.177 -3.005 11.742 1.00 0.00 O ATOM 2077 CB ALA A 145 -1.988 -0.187 13.117 1.00 0.00 C ATOM 0 H ALA A 145 -2.901 -1.988 14.398 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.605 -0.884 11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.618 0.507 12.362 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.644 0.344 13.807 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -1.146 -0.608 13.667 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.041 -1.652 10.138 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.441 -2.302 8.981 1.00 0.00 C ATOM 2085 C CYS A 146 -1.280 -1.339 7.786 1.00 0.00 C ATOM 2086 O CYS A 146 -2.085 -0.423 7.619 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.332 -3.501 8.660 1.00 0.00 C ATOM 2088 SG CYS A 146 -1.566 -4.524 7.388 1.00 0.00 S ATOM 0 H CYS A 146 -2.579 -0.821 9.892 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.424 -2.628 9.198 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.498 -4.092 9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.309 -3.157 8.321 1.00 0.00 H new ATOM 0 HG CYS A 146 -0.292 -4.269 7.335 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.217 -1.472 6.986 1.00 0.00 N ATOM 2095 CA GLY A 147 0.025 -0.691 5.760 1.00 0.00 C ATOM 2096 C GLY A 147 1.052 -1.354 4.837 1.00 0.00 C ATOM 2097 O GLY A 147 1.844 -2.170 5.294 1.00 0.00 O ATOM 0 H GLY A 147 0.524 -2.146 7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.914 -0.565 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.374 0.306 6.031 1.00 0.00 H new ATOM 2101 N VAL A 148 1.120 -0.960 3.560 1.00 0.00 N ATOM 2102 CA VAL A 148 2.214 -1.378 2.650 1.00 0.00 C ATOM 2103 C VAL A 148 3.485 -0.546 2.914 1.00 0.00 C ATOM 2104 O VAL A 148 3.379 0.590 3.373 1.00 0.00 O ATOM 2105 CB VAL A 148 1.783 -1.346 1.153 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.693 0.052 0.538 1.00 0.00 C ATOM 2107 CG2 VAL A 148 2.691 -2.237 0.290 1.00 0.00 C ATOM 0 H VAL A 148 0.430 -0.349 3.123 1.00 0.00 H new ATOM 0 HA VAL A 148 2.449 -2.420 2.868 1.00 0.00 H new ATOM 0 HB VAL A 148 0.767 -1.740 1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.386 -0.028 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.961 0.645 1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.667 0.537 0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.363 -2.192 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.720 -1.885 0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.634 -3.266 0.645 1.00 0.00 H new ATOM 2117 N ILE A 149 4.688 -1.064 2.632 1.00 0.00 N ATOM 2118 CA ILE A 149 5.895 -0.209 2.634 1.00 0.00 C ATOM 2119 C ILE A 149 6.080 0.443 1.251 1.00 0.00 C ATOM 2120 O ILE A 149 6.385 -0.244 0.271 1.00 0.00 O ATOM 2121 CB ILE A 149 7.176 -0.943 3.085 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.026 -1.978 4.226 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.235 0.109 3.465 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.295 -1.525 5.493 1.00 0.00 C ATOM 0 H ILE A 149 4.856 -2.044 2.404 1.00 0.00 H new ATOM 0 HA ILE A 149 5.730 0.567 3.382 1.00 0.00 H new ATOM 0 HB ILE A 149 7.472 -1.549 2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.502 -2.847 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.023 -2.311 4.513 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.148 -0.393 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.451 0.736 2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.857 0.729 4.278 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.262 -2.347 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.823 -0.680 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.279 -1.224 5.239 1.00 0.00 H new ATOM 2136 N GLY A 150 5.897 1.772 1.200 1.00 0.00 N ATOM 2137 CA GLY A 150 6.108 2.624 0.015 1.00 0.00 C ATOM 2138 C GLY A 150 7.407 3.434 0.113 1.00 0.00 C ATOM 2139 O GLY A 150 8.325 3.028 0.816 1.00 0.00 O ATOM 0 H GLY A 150 5.586 2.304 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.136 2.001 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.264 3.305 -0.097 1.00 0.00 H new ATOM 2143 N ILE A 151 7.522 4.574 -0.584 1.00 0.00 N ATOM 2144 CA ILE A 151 8.705 5.459 -0.524 1.00 0.00 C ATOM 2145 C ILE A 151 8.355 6.959 -0.541 1.00 0.00 C ATOM 2146 O ILE A 151 7.227 7.354 -0.828 1.00 0.00 O ATOM 2147 CB ILE A 151 9.737 5.129 -1.647 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.149 4.862 -3.049 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.616 3.931 -1.258 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.321 6.016 -3.620 1.00 0.00 C ATOM 0 H ILE A 151 6.793 4.914 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 151 9.164 5.254 0.443 1.00 0.00 H new ATOM 0 HB ILE A 151 10.319 6.047 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.966 4.643 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.523 3.971 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.325 3.725 -2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.160 4.161 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.987 3.056 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.947 5.742 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.480 6.223 -2.958 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.945 6.906 -3.703 1.00 0.00 H new ATOM 2162 N ALA A 152 9.358 7.786 -0.239 1.00 0.00 N ATOM 2163 CA ALA A 152 9.367 9.242 -0.440 1.00 0.00 C ATOM 2164 C ALA A 152 10.780 9.837 -0.537 1.00 0.00 C ATOM 2165 O ALA A 152 11.012 10.763 -1.304 1.00 0.00 O ATOM 2166 CB ALA A 152 8.560 9.938 0.666 1.00 0.00 C ATOM 0 H ALA A 152 10.228 7.446 0.172 1.00 0.00 H new ATOM 0 HA ALA A 152 8.895 9.425 -1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.575 11.016 0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.530 9.582 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.001 9.710 1.636 1.00 0.00 H new ATOM 2172 N GLN A 153 11.725 9.309 0.243 1.00 0.00 N ATOM 2173 CA GLN A 153 13.065 9.859 0.436 1.00 0.00 C ATOM 2174 C GLN A 153 13.107 11.381 0.571 1.00 0.00 C ATOM 2175 O GLN A 153 13.038 11.865 1.705 1.00 0.00 O ATOM 2176 CB GLN A 153 14.106 9.256 -0.521 1.00 0.00 C ATOM 2177 CG GLN A 153 13.974 9.505 -2.036 1.00 0.00 C ATOM 2178 CD GLN A 153 15.159 8.906 -2.816 1.00 0.00 C ATOM 2179 OE1 GLN A 153 16.238 8.655 -2.278 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.021 8.614 -4.088 1.00 0.00 N ATOM 0 H GLN A 153 11.570 8.454 0.777 1.00 0.00 H new ATOM 0 HA GLN A 153 13.380 9.522 1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 153 15.085 9.623 -0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.107 8.177 -0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.043 9.069 -2.397 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.918 10.577 -2.225 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.140 8.809 -4.563 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.795 8.192 -4.601 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 6.424 -10.897 -18.095 1.00 0.00 N ATOM 2191 CA ALA B 1 6.490 -9.459 -17.859 1.00 0.00 C ATOM 2192 C ALA B 1 6.309 -9.093 -16.373 1.00 0.00 C ATOM 2193 O ALA B 1 5.694 -9.840 -15.598 1.00 0.00 O ATOM 2194 CB ALA B 1 5.506 -8.775 -18.816 1.00 0.00 C ATOM 0 H1 ALA B 1 5.825 -11.086 -18.924 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.381 -11.264 -18.269 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.019 -11.368 -17.261 1.00 0.00 H new ATOM 0 HA ALA B 1 7.489 -9.084 -18.081 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.536 -7.697 -18.659 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.784 -9.000 -19.846 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.498 -9.141 -18.624 1.00 0.00 H new ATOM 2199 N THR B 2 6.867 -7.941 -15.986 1.00 0.00 N ATOM 2200 CA THR B 2 7.054 -7.513 -14.594 1.00 0.00 C ATOM 2201 C THR B 2 5.761 -6.957 -14.030 1.00 0.00 C ATOM 2202 O THR B 2 5.345 -5.857 -14.380 1.00 0.00 O ATOM 2203 CB THR B 2 8.197 -6.495 -14.523 1.00 0.00 C ATOM 2204 OG1 THR B 2 9.320 -7.103 -15.117 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.570 -6.151 -13.081 1.00 0.00 C ATOM 0 H THR B 2 7.214 -7.256 -16.657 1.00 0.00 H new ATOM 0 HA THR B 2 7.326 -8.371 -13.979 1.00 0.00 H new ATOM 0 HB THR B 2 7.886 -5.578 -15.023 1.00 0.00 H new ATOM 0 HG1 THR B 2 10.078 -6.482 -15.094 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.384 -5.426 -13.079 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.704 -5.726 -12.573 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.888 -7.055 -12.562 1.00 0.00 H new ATOM 2213 N LYS B 3 5.130 -7.750 -13.166 1.00 0.00 N ATOM 2214 CA LYS B 3 3.817 -7.475 -12.556 1.00 0.00 C ATOM 2215 C LYS B 3 3.853 -6.830 -11.150 1.00 0.00 C ATOM 2216 O LYS B 3 4.123 -7.473 -10.126 1.00 0.00 O ATOM 2217 CB LYS B 3 2.977 -8.771 -12.586 1.00 0.00 C ATOM 2218 CG LYS B 3 2.231 -8.857 -13.926 1.00 0.00 C ATOM 2219 CD LYS B 3 1.506 -10.187 -14.169 1.00 0.00 C ATOM 2220 CE LYS B 3 2.440 -11.360 -14.508 1.00 0.00 C ATOM 2221 NZ LYS B 3 3.193 -11.125 -15.765 1.00 0.00 N ATOM 0 H LYS B 3 5.528 -8.636 -12.856 1.00 0.00 H new ATOM 0 HA LYS B 3 3.346 -6.700 -13.161 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.622 -9.640 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.267 -8.778 -11.759 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.503 -8.047 -13.974 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.943 -8.694 -14.735 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.929 -10.441 -13.280 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.794 -10.056 -14.984 1.00 0.00 H new ATOM 0 HE2 LYS B 3 3.142 -11.513 -13.688 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.854 -12.275 -14.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.288 -12.021 -16.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.681 -10.436 -16.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 4.138 -10.754 -15.539 1.00 0.00 H new ATOM 2235 N ALA B 4 3.512 -5.539 -11.117 1.00 0.00 N ATOM 2236 CA ALA B 4 3.213 -4.746 -9.926 1.00 0.00 C ATOM 2237 C ALA B 4 1.692 -4.711 -9.650 1.00 0.00 C ATOM 2238 O ALA B 4 0.909 -5.121 -10.502 1.00 0.00 O ATOM 2239 CB ALA B 4 3.840 -3.361 -10.118 1.00 0.00 C ATOM 0 H ALA B 4 3.433 -4.989 -11.972 1.00 0.00 H new ATOM 0 HA ALA B 4 3.647 -5.196 -9.033 1.00 0.00 H new ATOM 0 HB1 ALA B 4 3.634 -2.744 -9.244 1.00 0.00 H new ATOM 0 HB2 ALA B 4 4.918 -3.464 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA B 4 3.415 -2.889 -11.004 1.00 0.00 H new ATOM 2245 N VAL B 5 1.276 -4.254 -8.466 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.121 -4.345 -7.979 1.00 0.00 C ATOM 2247 C VAL B 5 -0.454 -3.330 -6.884 1.00 0.00 C ATOM 2248 O VAL B 5 0.402 -2.935 -6.088 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.472 -5.774 -7.449 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.616 -6.263 -6.481 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.887 -5.911 -6.867 1.00 0.00 C ATOM 0 H VAL B 5 1.903 -3.801 -7.801 1.00 0.00 H new ATOM 0 HA VAL B 5 -0.726 -4.117 -8.857 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.487 -6.431 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.360 -7.259 -6.119 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.574 -6.300 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL B 5 0.687 -5.577 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.042 -6.934 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.003 -5.226 -6.027 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.621 -5.670 -7.636 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.734 -2.957 -6.831 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.352 -2.303 -5.686 1.00 0.00 C ATOM 2263 C ALA B 6 -3.776 -2.841 -5.497 1.00 0.00 C ATOM 2264 O ALA B 6 -4.466 -3.177 -6.461 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.323 -0.780 -5.826 1.00 0.00 C ATOM 0 H ALA B 6 -2.382 -3.107 -7.604 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.776 -2.535 -4.790 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.793 -0.325 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.290 -0.441 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.866 -0.487 -6.724 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.218 -2.898 -4.244 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.616 -3.151 -3.906 1.00 0.00 C ATOM 2273 C VAL B 7 -6.203 -1.835 -3.438 1.00 0.00 C ATOM 2274 O VAL B 7 -5.708 -1.202 -2.505 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.789 -4.248 -2.851 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -7.251 -4.476 -2.448 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -5.226 -5.563 -3.411 1.00 0.00 C ATOM 0 H VAL B 7 -3.615 -2.770 -3.431 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.140 -3.525 -4.785 1.00 0.00 H new ATOM 0 HB VAL B 7 -5.254 -3.922 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -7.303 -5.265 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.662 -3.555 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -7.828 -4.770 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -5.343 -6.354 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.767 -5.833 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -4.169 -5.436 -3.643 1.00 0.00 H new ATOM 2287 N LEU B 8 -7.243 -1.431 -4.148 1.00 0.00 N ATOM 2288 CA LEU B 8 -8.014 -0.227 -3.941 1.00 0.00 C ATOM 2289 C LEU B 8 -9.179 -0.572 -3.035 1.00 0.00 C ATOM 2290 O LEU B 8 -10.102 -1.215 -3.510 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.505 0.248 -5.320 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.548 1.250 -5.969 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.084 0.789 -6.078 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.074 1.633 -7.353 1.00 0.00 C ATOM 0 H LEU B 8 -7.591 -1.976 -4.937 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.430 0.567 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.624 -0.614 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.488 0.706 -5.214 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.526 2.108 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.491 1.571 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.691 0.588 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.032 -0.119 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.393 2.347 -7.816 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.143 0.741 -7.976 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.061 2.085 -7.255 1.00 0.00 H new ATOM 2306 N LYS B 9 -9.188 -0.151 -1.770 1.00 0.00 N ATOM 2307 CA LYS B 9 -10.330 -0.373 -0.873 1.00 0.00 C ATOM 2308 C LYS B 9 -10.783 0.885 -0.114 1.00 0.00 C ATOM 2309 O LYS B 9 -10.018 1.819 0.121 1.00 0.00 O ATOM 2310 CB LYS B 9 -10.057 -1.571 0.063 1.00 0.00 C ATOM 2311 CG LYS B 9 -11.303 -1.916 0.896 1.00 0.00 C ATOM 2312 CD LYS B 9 -11.523 -3.392 1.213 1.00 0.00 C ATOM 2313 CE LYS B 9 -12.846 -3.453 1.983 1.00 0.00 C ATOM 2314 NZ LYS B 9 -13.423 -4.811 2.013 1.00 0.00 N ATOM 0 H LYS B 9 -8.412 0.350 -1.338 1.00 0.00 H new ATOM 0 HA LYS B 9 -11.182 -0.623 -1.505 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.759 -2.437 -0.527 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.225 -1.336 0.727 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.246 -1.370 1.838 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -12.181 -1.546 0.366 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -11.572 -3.986 0.301 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.703 -3.792 1.810 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -12.684 -3.108 3.004 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -13.560 -2.769 1.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -14.349 -4.785 2.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -13.541 -5.159 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -12.786 -5.447 2.533 1.00 0.00 H new ATOM 2328 N GLY B 10 -12.090 0.906 0.154 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.820 1.776 1.062 1.00 0.00 C ATOM 2330 C GLY B 10 -13.554 0.873 2.058 1.00 0.00 C ATOM 2331 O GLY B 10 -13.937 -0.255 1.734 1.00 0.00 O ATOM 0 H GLY B 10 -12.719 0.249 -0.307 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.138 2.449 1.582 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -13.527 2.399 0.514 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.782 1.388 3.250 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.227 0.665 4.448 1.00 0.00 C ATOM 2337 C ASP B 11 -15.691 0.233 4.347 1.00 0.00 C ATOM 2338 O ASP B 11 -16.642 0.923 4.708 1.00 0.00 O ATOM 2339 CB ASP B 11 -13.964 1.523 5.694 1.00 0.00 C ATOM 2340 CG ASP B 11 -12.457 1.714 5.890 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.880 2.464 5.068 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -11.896 1.048 6.787 1.00 0.00 O ATOM 0 H ASP B 11 -13.657 2.384 3.430 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.649 -0.255 4.532 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -14.451 2.492 5.588 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -14.396 1.044 6.573 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.828 -0.964 3.781 1.00 0.00 N ATOM 2348 CA GLY B 12 -17.083 -1.641 3.492 1.00 0.00 C ATOM 2349 C GLY B 12 -16.966 -2.491 2.218 1.00 0.00 C ATOM 2350 O GLY B 12 -16.033 -3.296 2.129 1.00 0.00 O ATOM 0 H GLY B 12 -15.018 -1.516 3.497 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -17.361 -2.276 4.333 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.878 -0.905 3.372 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.899 -2.359 1.249 1.00 0.00 N ATOM 2355 CA PRO B 13 -18.022 -3.256 0.100 1.00 0.00 C ATOM 2356 C PRO B 13 -17.276 -2.812 -1.162 1.00 0.00 C ATOM 2357 O PRO B 13 -17.191 -3.624 -2.080 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.531 -3.300 -0.168 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.973 -1.872 0.154 1.00 0.00 C ATOM 2360 CD PRO B 13 -19.065 -1.490 1.325 1.00 0.00 C ATOM 0 HA PRO B 13 -17.567 -4.218 0.335 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.751 -3.568 -1.201 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -20.033 -4.032 0.465 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.837 -1.205 -0.697 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -21.027 -1.827 0.428 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.772 -0.442 1.262 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.583 -1.619 2.275 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.750 -1.577 -1.244 1.00 0.00 N ATOM 2369 CA VAL B 14 -16.088 -1.090 -2.468 1.00 0.00 C ATOM 2370 C VAL B 14 -14.599 -1.374 -2.412 1.00 0.00 C ATOM 2371 O VAL B 14 -13.858 -0.791 -1.617 1.00 0.00 O ATOM 2372 CB VAL B 14 -16.317 0.407 -2.773 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.896 0.685 -4.228 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.800 0.779 -2.592 1.00 0.00 C ATOM 0 H VAL B 14 -16.770 -0.900 -0.481 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.556 -1.640 -3.284 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.723 1.006 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.053 1.739 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.842 0.439 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.495 0.074 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.939 1.838 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.410 0.184 -3.272 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -18.102 0.579 -1.564 1.00 0.00 H new ATOM 2384 N GLN B 15 -14.170 -2.257 -3.307 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.766 -2.511 -3.566 1.00 0.00 C ATOM 2386 C GLN B 15 -12.505 -3.148 -4.916 1.00 0.00 C ATOM 2387 O GLN B 15 -13.390 -3.779 -5.491 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.108 -3.362 -2.462 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.430 -4.863 -2.476 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.810 -5.141 -1.897 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.973 -5.287 -0.689 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.837 -5.150 -2.716 1.00 0.00 N ATOM 0 H GLN B 15 -14.799 -2.821 -3.878 1.00 0.00 H new ATOM 0 HA GLN B 15 -12.308 -1.522 -3.571 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.027 -3.243 -2.537 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.406 -2.957 -1.495 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.381 -5.238 -3.498 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.677 -5.403 -1.902 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.691 -5.028 -3.718 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.780 -5.279 -2.350 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.253 -3.050 -5.358 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.729 -3.821 -6.478 1.00 0.00 C ATOM 2403 C GLY B 16 -9.256 -4.092 -6.368 1.00 0.00 C ATOM 2404 O GLY B 16 -8.547 -3.451 -5.600 1.00 0.00 O ATOM 0 H GLY B 16 -10.566 -2.423 -4.940 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.263 -4.769 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.925 -3.283 -7.405 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.785 -5.000 -7.208 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.368 -5.214 -7.432 1.00 0.00 C ATOM 2410 C ILE B 17 -7.064 -4.709 -8.833 1.00 0.00 C ATOM 2411 O ILE B 17 -7.837 -4.992 -9.747 1.00 0.00 O ATOM 2412 CB ILE B 17 -6.988 -6.690 -7.197 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.098 -7.672 -8.391 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -7.691 -7.293 -5.963 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -5.832 -7.721 -9.261 1.00 0.00 C ATOM 0 H ILE B 17 -9.384 -5.615 -7.759 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.754 -4.662 -6.720 1.00 0.00 H new ATOM 0 HB ILE B 17 -5.915 -6.597 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.307 -8.672 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -7.946 -7.383 -9.012 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -7.388 -8.333 -5.844 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.411 -6.729 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -8.771 -7.243 -6.099 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -5.979 -8.428 -10.078 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.633 -6.730 -9.670 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -4.985 -8.039 -8.653 1.00 0.00 H new ATOM 2427 N ILE B 18 -5.973 -3.965 -9.016 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.464 -3.606 -10.345 1.00 0.00 C ATOM 2429 C ILE B 18 -3.981 -3.975 -10.449 1.00 0.00 C ATOM 2430 O ILE B 18 -3.176 -3.658 -9.577 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.793 -2.142 -10.754 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -5.759 -1.063 -9.648 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -7.194 -2.088 -11.387 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -4.360 -0.778 -9.111 1.00 0.00 C ATOM 0 H ILE B 18 -5.415 -3.593 -8.248 1.00 0.00 H new ATOM 0 HA ILE B 18 -5.996 -4.197 -11.090 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.980 -1.892 -11.435 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.183 -0.139 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.397 -1.381 -8.823 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -7.424 -1.062 -11.674 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.219 -2.726 -12.271 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.933 -2.438 -10.666 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -4.416 -0.011 -8.339 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -3.940 -1.690 -8.687 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -3.723 -0.429 -9.923 1.00 0.00 H new ATOM 2446 N ASN B 19 -3.640 -4.711 -11.505 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.283 -5.138 -11.842 1.00 0.00 C ATOM 2448 C ASN B 19 -1.652 -4.176 -12.862 1.00 0.00 C ATOM 2449 O ASN B 19 -2.273 -3.823 -13.859 1.00 0.00 O ATOM 2450 CB ASN B 19 -2.336 -6.553 -12.444 1.00 0.00 C ATOM 2451 CG ASN B 19 -2.166 -7.719 -11.470 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -1.777 -8.798 -11.899 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -2.425 -7.564 -10.180 1.00 0.00 N ATOM 0 H ASN B 19 -4.332 -5.040 -12.178 1.00 0.00 H new ATOM 0 HA ASN B 19 -1.676 -5.136 -10.937 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -3.293 -6.671 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -1.559 -6.629 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -2.301 -8.346 -9.537 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -2.749 -6.662 -9.830 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.383 -3.826 -12.629 1.00 0.00 N ATOM 2461 CA PHE B 20 0.496 -3.039 -13.491 1.00 0.00 C ATOM 2462 C PHE B 20 1.593 -3.952 -14.084 1.00 0.00 C ATOM 2463 O PHE B 20 2.625 -4.174 -13.450 1.00 0.00 O ATOM 2464 CB PHE B 20 1.118 -1.912 -12.645 1.00 0.00 C ATOM 2465 CG PHE B 20 0.194 -0.771 -12.263 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.006 0.302 -13.153 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.418 -0.743 -10.995 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -0.820 1.387 -12.787 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.216 0.355 -10.623 1.00 0.00 C ATOM 2470 CZ PHE B 20 -1.424 1.418 -11.517 1.00 0.00 C ATOM 0 H PHE B 20 0.088 -4.107 -11.769 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.065 -2.604 -14.318 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.516 -2.351 -11.730 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.964 -1.498 -13.195 1.00 0.00 H new ATOM 0 HD1 PHE B 20 0.469 0.291 -14.123 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.275 -1.564 -10.308 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -0.982 2.198 -13.481 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.671 0.380 -9.644 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.044 2.255 -11.231 1.00 0.00 H new ATOM 2480 N GLU B 21 1.392 -4.499 -15.288 1.00 0.00 N ATOM 2481 CA GLU B 21 2.400 -5.309 -15.992 1.00 0.00 C ATOM 2482 C GLU B 21 3.207 -4.465 -16.987 1.00 0.00 C ATOM 2483 O GLU B 21 2.696 -4.118 -18.051 1.00 0.00 O ATOM 2484 CB GLU B 21 1.731 -6.491 -16.713 1.00 0.00 C ATOM 2485 CG GLU B 21 2.728 -7.346 -17.507 1.00 0.00 C ATOM 2486 CD GLU B 21 2.057 -8.528 -18.206 1.00 0.00 C ATOM 2487 OE1 GLU B 21 1.888 -9.567 -17.537 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.801 -8.427 -19.429 1.00 0.00 O ATOM 0 H GLU B 21 0.520 -4.393 -15.807 1.00 0.00 H new ATOM 0 HA GLU B 21 3.093 -5.696 -15.245 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.225 -7.119 -15.979 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.966 -6.111 -17.390 1.00 0.00 H new ATOM 0 HG2 GLU B 21 3.225 -6.723 -18.250 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.501 -7.717 -16.834 1.00 0.00 H new ATOM 2495 N GLN B 22 4.490 -4.197 -16.713 1.00 0.00 N ATOM 2496 CA GLN B 22 5.367 -3.597 -17.728 1.00 0.00 C ATOM 2497 C GLN B 22 6.223 -4.658 -18.426 1.00 0.00 C ATOM 2498 O GLN B 22 6.728 -5.597 -17.810 1.00 0.00 O ATOM 2499 CB GLN B 22 6.153 -2.386 -17.202 1.00 0.00 C ATOM 2500 CG GLN B 22 7.616 -2.602 -16.775 1.00 0.00 C ATOM 2501 CD GLN B 22 8.316 -1.269 -16.486 1.00 0.00 C ATOM 2502 OE1 GLN B 22 8.863 -1.042 -15.421 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.277 -0.308 -17.380 1.00 0.00 N ATOM 0 H GLN B 22 4.938 -4.381 -15.815 1.00 0.00 H new ATOM 0 HA GLN B 22 4.729 -3.176 -18.505 1.00 0.00 H new ATOM 0 HB2 GLN B 22 6.141 -1.619 -17.976 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.612 -1.983 -16.346 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.648 -3.232 -15.886 1.00 0.00 H new ATOM 0 HG3 GLN B 22 8.152 -3.133 -17.562 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.826 -0.468 -18.281 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.698 0.598 -17.174 1.00 0.00 H new ATOM 2512 N LYS B 23 6.396 -4.502 -19.739 1.00 0.00 N ATOM 2513 CA LYS B 23 7.106 -5.496 -20.562 1.00 0.00 C ATOM 2514 C LYS B 23 8.642 -5.419 -20.453 1.00 0.00 C ATOM 2515 O LYS B 23 9.304 -6.432 -20.650 1.00 0.00 O ATOM 2516 CB LYS B 23 6.569 -5.459 -22.007 1.00 0.00 C ATOM 2517 CG LYS B 23 6.532 -4.071 -22.684 1.00 0.00 C ATOM 2518 CD LYS B 23 5.119 -3.672 -23.148 1.00 0.00 C ATOM 2519 CE LYS B 23 4.618 -4.552 -24.302 1.00 0.00 C ATOM 2520 NZ LYS B 23 3.274 -4.142 -24.779 1.00 0.00 N ATOM 0 H LYS B 23 6.055 -3.695 -20.262 1.00 0.00 H new ATOM 0 HA LYS B 23 6.887 -6.484 -20.156 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.182 -6.122 -22.618 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.559 -5.868 -22.008 1.00 0.00 H new ATOM 0 HG2 LYS B 23 6.906 -3.321 -21.987 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.205 -4.072 -23.542 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.428 -3.748 -22.309 1.00 0.00 H new ATOM 0 HD3 LYS B 23 5.123 -2.629 -23.464 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.326 -4.501 -25.129 1.00 0.00 H new ATOM 0 HE3 LYS B 23 4.584 -5.591 -23.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 3.056 -4.635 -25.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 2.561 -4.389 -24.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 3.261 -3.115 -24.940 1.00 0.00 H new ATOM 2534 N GLU B 24 9.174 -4.235 -20.153 1.00 0.00 N ATOM 2535 CA GLU B 24 10.553 -3.933 -19.758 1.00 0.00 C ATOM 2536 C GLU B 24 10.542 -2.557 -19.074 1.00 0.00 C ATOM 2537 O GLU B 24 9.622 -1.786 -19.340 1.00 0.00 O ATOM 2538 CB GLU B 24 11.513 -4.019 -20.965 1.00 0.00 C ATOM 2539 CG GLU B 24 12.991 -3.788 -20.625 1.00 0.00 C ATOM 2540 CD GLU B 24 13.450 -4.672 -19.468 1.00 0.00 C ATOM 2541 OE1 GLU B 24 13.723 -5.859 -19.722 1.00 0.00 O ATOM 2542 OE2 GLU B 24 13.447 -4.159 -18.327 1.00 0.00 O ATOM 0 H GLU B 24 8.605 -3.389 -20.182 1.00 0.00 H new ATOM 0 HA GLU B 24 10.933 -4.671 -19.052 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.409 -5.002 -21.425 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.206 -3.284 -21.709 1.00 0.00 H new ATOM 0 HG2 GLU B 24 13.603 -3.992 -21.504 1.00 0.00 H new ATOM 0 HG3 GLU B 24 13.145 -2.741 -20.366 1.00 0.00 H new ATOM 2549 N SER B 25 11.526 -2.249 -18.227 1.00 0.00 N ATOM 2550 CA SER B 25 11.669 -1.099 -17.309 1.00 0.00 C ATOM 2551 C SER B 25 11.362 0.291 -17.890 1.00 0.00 C ATOM 2552 O SER B 25 11.106 1.237 -17.148 1.00 0.00 O ATOM 2553 CB SER B 25 13.111 -1.087 -16.768 1.00 0.00 C ATOM 2554 OG SER B 25 14.013 -0.406 -17.634 1.00 0.00 O ATOM 0 H SER B 25 12.337 -2.864 -18.154 1.00 0.00 H new ATOM 0 HA SER B 25 10.911 -1.258 -16.542 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.124 -0.610 -15.788 1.00 0.00 H new ATOM 0 HB3 SER B 25 13.452 -2.113 -16.628 1.00 0.00 H new ATOM 0 HG SER B 25 14.914 -0.424 -17.248 1.00 0.00 H new ATOM 2560 N ASN B 26 11.443 0.406 -19.212 1.00 0.00 N ATOM 2561 CA ASN B 26 11.322 1.612 -20.031 1.00 0.00 C ATOM 2562 C ASN B 26 10.232 1.475 -21.121 1.00 0.00 C ATOM 2563 O ASN B 26 9.941 2.429 -21.843 1.00 0.00 O ATOM 2564 CB ASN B 26 12.698 1.912 -20.640 1.00 0.00 C ATOM 2565 CG ASN B 26 13.218 0.718 -21.421 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.972 0.574 -22.607 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.869 -0.217 -20.756 1.00 0.00 N ATOM 0 H ASN B 26 11.610 -0.416 -19.792 1.00 0.00 H new ATOM 0 HA ASN B 26 11.003 2.444 -19.403 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.628 2.779 -21.297 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.402 2.168 -19.848 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.170 -1.067 -21.233 1.00 0.00 H new ATOM 0 HD22 ASN B 26 14.072 -0.090 -19.764 1.00 0.00 H new ATOM 2574 N GLY B 27 9.622 0.289 -21.241 1.00 0.00 N ATOM 2575 CA GLY B 27 8.470 0.000 -22.095 1.00 0.00 C ATOM 2576 C GLY B 27 7.155 0.227 -21.339 1.00 0.00 C ATOM 2577 O GLY B 27 7.152 0.227 -20.106 1.00 0.00 O ATOM 0 H GLY B 27 9.935 -0.530 -20.720 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.500 0.636 -22.979 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.520 -1.032 -22.443 1.00 0.00 H new ATOM 2581 N PRO B 28 6.029 0.408 -22.056 1.00 0.00 N ATOM 2582 CA PRO B 28 4.768 0.837 -21.466 1.00 0.00 C ATOM 2583 C PRO B 28 4.168 -0.214 -20.532 1.00 0.00 C ATOM 2584 O PRO B 28 4.517 -1.396 -20.605 1.00 0.00 O ATOM 2585 CB PRO B 28 3.860 1.161 -22.651 1.00 0.00 C ATOM 2586 CG PRO B 28 4.365 0.241 -23.754 1.00 0.00 C ATOM 2587 CD PRO B 28 5.876 0.250 -23.498 1.00 0.00 C ATOM 0 HA PRO B 28 4.905 1.706 -20.823 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.813 0.969 -22.417 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.935 2.210 -22.938 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.943 -0.761 -23.677 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.116 0.616 -24.746 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.337 -0.676 -23.842 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.360 1.066 -24.035 1.00 0.00 H new ATOM 2595 N VAL B 29 3.276 0.249 -19.651 1.00 0.00 N ATOM 2596 CA VAL B 29 2.690 -0.540 -18.556 1.00 0.00 C ATOM 2597 C VAL B 29 1.224 -0.843 -18.856 1.00 0.00 C ATOM 2598 O VAL B 29 0.437 0.066 -19.118 1.00 0.00 O ATOM 2599 CB VAL B 29 2.763 0.187 -17.190 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.488 -0.789 -16.032 1.00 0.00 C ATOM 2601 CG2 VAL B 29 4.125 0.861 -16.940 1.00 0.00 C ATOM 0 H VAL B 29 2.930 1.208 -19.678 1.00 0.00 H new ATOM 0 HA VAL B 29 3.275 -1.457 -18.489 1.00 0.00 H new ATOM 0 HB VAL B 29 1.997 0.961 -17.228 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.545 -0.254 -15.084 1.00 0.00 H new ATOM 0 HG12 VAL B 29 1.493 -1.219 -16.147 1.00 0.00 H new ATOM 0 HG13 VAL B 29 3.231 -1.586 -16.044 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.114 1.353 -15.968 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.912 0.107 -16.956 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.314 1.600 -17.719 1.00 0.00 H new ATOM 2611 N LYS B 30 0.850 -2.118 -18.774 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.537 -2.570 -18.843 1.00 0.00 C ATOM 2613 C LYS B 30 -1.227 -2.427 -17.483 1.00 0.00 C ATOM 2614 O LYS B 30 -0.762 -3.009 -16.504 1.00 0.00 O ATOM 2615 CB LYS B 30 -0.600 -4.042 -19.238 1.00 0.00 C ATOM 2616 CG LYS B 30 0.008 -4.380 -20.598 1.00 0.00 C ATOM 2617 CD LYS B 30 0.041 -5.902 -20.712 1.00 0.00 C ATOM 2618 CE LYS B 30 0.744 -6.392 -21.969 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.877 -7.868 -21.901 1.00 0.00 N ATOM 0 H LYS B 30 1.517 -2.881 -18.655 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.040 -1.952 -19.586 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.089 -4.628 -18.474 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -1.643 -4.357 -19.237 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -0.585 -3.947 -21.403 1.00 0.00 H new ATOM 0 HG3 LYS B 30 1.013 -3.966 -20.684 1.00 0.00 H new ATOM 0 HD2 LYS B 30 0.544 -6.315 -19.837 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -0.980 -6.283 -20.702 1.00 0.00 H new ATOM 0 HE2 LYS B 30 0.177 -6.105 -22.854 1.00 0.00 H new ATOM 0 HE3 LYS B 30 1.727 -5.929 -22.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 1.721 -8.165 -22.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 0.970 -8.163 -20.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 0.033 -8.312 -22.316 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.353 -1.727 -17.446 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.245 -1.645 -16.285 1.00 0.00 C ATOM 2635 C VAL B 31 -4.536 -2.384 -16.604 1.00 0.00 C ATOM 2636 O VAL B 31 -5.273 -1.993 -17.508 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.542 -0.187 -15.860 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.129 -0.155 -14.436 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.285 0.696 -15.924 1.00 0.00 C ATOM 0 H VAL B 31 -2.685 -1.183 -18.243 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.741 -2.112 -15.438 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.270 0.215 -16.564 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.333 0.877 -14.150 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.056 -0.729 -14.411 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.414 -0.590 -13.738 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.538 1.711 -15.618 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.524 0.294 -15.255 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.901 0.710 -16.944 1.00 0.00 H new ATOM 2649 N TRP B 32 -4.800 -3.446 -15.850 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.078 -4.147 -15.848 1.00 0.00 C ATOM 2651 C TRP B 32 -6.502 -4.500 -14.421 1.00 0.00 C ATOM 2652 O TRP B 32 -5.665 -4.601 -13.521 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.022 -5.404 -16.732 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.190 -6.518 -16.173 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.548 -7.320 -15.148 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -3.841 -6.934 -16.543 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.487 -8.125 -14.798 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.422 -7.960 -15.646 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -2.926 -6.541 -17.538 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.156 -8.555 -15.711 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.667 -7.156 -17.635 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.278 -8.151 -16.724 1.00 0.00 C ATOM 0 H TRP B 32 -4.117 -3.851 -15.210 1.00 0.00 H new ATOM 0 HA TRP B 32 -6.828 -3.478 -16.269 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.037 -5.769 -16.889 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.628 -5.128 -17.710 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.519 -7.329 -14.675 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.493 -8.766 -14.005 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.195 -5.759 -18.233 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -1.863 -9.309 -14.995 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -0.989 -6.859 -18.421 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.301 -8.605 -16.805 1.00 0.00 H new ATOM 2673 N GLY B 33 -7.799 -4.733 -14.218 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.344 -5.199 -12.945 1.00 0.00 C ATOM 2675 C GLY B 33 -9.677 -4.557 -12.609 1.00 0.00 C ATOM 2676 O GLY B 33 -10.062 -3.532 -13.175 1.00 0.00 O ATOM 0 H GLY B 33 -8.507 -4.602 -14.941 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.466 -6.282 -12.981 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -7.631 -4.985 -12.149 1.00 0.00 H new ATOM 2680 N SER B 34 -10.376 -5.161 -11.657 1.00 0.00 N ATOM 2681 CA SER B 34 -11.785 -4.870 -11.447 1.00 0.00 C ATOM 2682 C SER B 34 -12.079 -4.185 -10.116 1.00 0.00 C ATOM 2683 O SER B 34 -11.894 -4.792 -9.057 1.00 0.00 O ATOM 2684 CB SER B 34 -12.562 -6.177 -11.625 1.00 0.00 C ATOM 2685 OG SER B 34 -12.483 -7.014 -10.481 1.00 0.00 O ATOM 0 H SER B 34 -9.989 -5.856 -11.018 1.00 0.00 H new ATOM 0 HA SER B 34 -12.110 -4.139 -12.187 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.607 -5.949 -11.834 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.173 -6.713 -12.491 1.00 0.00 H new ATOM 0 HG SER B 34 -12.151 -6.495 -9.719 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.587 -2.947 -10.166 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.064 -2.220 -8.973 1.00 0.00 C ATOM 2693 C ILE B 35 -14.574 -2.427 -8.837 1.00 0.00 C ATOM 2694 O ILE B 35 -15.328 -2.005 -9.713 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.700 -0.716 -9.002 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.347 -0.354 -9.665 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.748 -0.183 -7.558 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.101 -1.040 -9.089 1.00 0.00 C ATOM 0 H ILE B 35 -12.681 -2.417 -11.033 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.556 -2.628 -8.099 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.439 -0.239 -9.646 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.411 -0.596 -10.726 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.208 0.725 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.495 0.877 -7.553 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.751 -0.318 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.032 -0.730 -6.944 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.218 -0.707 -9.634 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.997 -0.780 -8.036 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.202 -2.121 -9.188 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.016 -3.068 -7.751 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.365 -3.582 -7.563 1.00 0.00 C ATOM 2712 C LYS B 36 -17.000 -3.019 -6.285 1.00 0.00 C ATOM 2713 O LYS B 36 -16.306 -2.786 -5.300 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.278 -5.123 -7.539 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.663 -5.781 -7.483 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.624 -7.275 -7.833 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.000 -7.954 -7.700 1.00 0.00 C ATOM 2718 NZ LYS B 36 -19.978 -7.482 -8.709 1.00 0.00 N ATOM 0 H LYS B 36 -14.413 -3.248 -6.948 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.012 -3.266 -8.381 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.749 -5.469 -8.427 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.692 -5.439 -6.676 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.079 -5.657 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.333 -5.268 -8.173 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.262 -7.395 -8.854 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.911 -7.778 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -18.878 -9.033 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.397 -7.767 -6.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.856 -8.033 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -20.184 -6.475 -8.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.581 -7.606 -9.662 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.322 -2.815 -6.299 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.134 -2.207 -5.234 1.00 0.00 C ATOM 2734 C GLY B 37 -19.659 -0.825 -5.627 1.00 0.00 C ATOM 2735 O GLY B 37 -20.762 -0.454 -5.231 1.00 0.00 O ATOM 0 H GLY B 37 -18.890 -3.086 -7.102 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.975 -2.861 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.536 -2.122 -4.327 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.903 -0.095 -6.449 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.342 1.135 -7.104 1.00 0.00 C ATOM 2741 C LEU B 38 -20.272 0.757 -8.267 1.00 0.00 C ATOM 2742 O LEU B 38 -19.931 -0.117 -9.063 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.107 1.970 -7.501 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.068 1.288 -8.421 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.240 1.609 -9.906 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -15.658 1.742 -8.016 1.00 0.00 C ATOM 0 H LEU B 38 -17.944 -0.351 -6.683 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.923 1.776 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.455 2.877 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.599 2.280 -6.588 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.219 0.216 -8.294 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.472 1.092 -10.481 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -18.225 1.280 -10.238 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.146 2.684 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -14.922 1.263 -8.662 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -15.581 2.824 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -15.469 1.461 -6.980 1.00 0.00 H new ATOM 2758 N THR B 39 -21.464 1.362 -8.320 1.00 0.00 N ATOM 2759 CA THR B 39 -22.523 1.024 -9.292 1.00 0.00 C ATOM 2760 C THR B 39 -22.189 1.529 -10.699 1.00 0.00 C ATOM 2761 O THR B 39 -21.166 2.181 -10.882 1.00 0.00 O ATOM 2762 CB THR B 39 -23.898 1.463 -8.781 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.874 0.723 -9.474 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.174 2.958 -8.960 1.00 0.00 C ATOM 0 H THR B 39 -21.729 2.112 -7.682 1.00 0.00 H new ATOM 0 HA THR B 39 -22.571 -0.061 -9.386 1.00 0.00 H new ATOM 0 HB THR B 39 -23.926 1.276 -7.707 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.765 0.985 -9.163 1.00 0.00 H new ATOM 0 HG21 THR B 39 -25.166 3.193 -8.575 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.427 3.534 -8.414 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.126 3.213 -10.019 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.024 1.212 -11.686 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.703 1.424 -13.099 1.00 0.00 C ATOM 2774 C GLU B 40 -22.454 2.889 -13.483 1.00 0.00 C ATOM 2775 O GLU B 40 -22.943 3.821 -12.843 1.00 0.00 O ATOM 2776 CB GLU B 40 -23.706 0.727 -14.031 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.955 1.499 -14.461 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.670 0.678 -15.532 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.192 0.635 -16.687 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.648 -0.031 -15.211 1.00 0.00 O ATOM 0 H GLU B 40 -23.944 0.800 -11.530 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.738 0.940 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.171 0.431 -14.933 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.034 -0.189 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.612 1.667 -13.608 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -24.682 2.479 -14.851 1.00 0.00 H new ATOM 2787 N GLY B 41 -21.671 3.079 -14.548 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.237 4.389 -15.031 1.00 0.00 C ATOM 2789 C GLY B 41 -19.832 4.750 -14.556 1.00 0.00 C ATOM 2790 O GLY B 41 -19.114 3.939 -13.979 1.00 0.00 O ATOM 0 H GLY B 41 -21.314 2.307 -15.111 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.262 4.398 -16.121 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.939 5.150 -14.690 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.411 5.973 -14.872 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.059 6.504 -14.745 1.00 0.00 C ATOM 2796 C LEU B 42 -17.721 6.885 -13.292 1.00 0.00 C ATOM 2797 O LEU B 42 -18.402 7.736 -12.719 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.967 7.760 -15.636 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.169 7.584 -17.157 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.634 7.403 -17.597 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.607 8.817 -17.882 1.00 0.00 C ATOM 0 H LEU B 42 -20.054 6.668 -15.251 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.347 5.738 -15.052 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.708 8.477 -15.281 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.987 8.210 -15.479 1.00 0.00 H new ATOM 0 HG LEU B 42 -17.646 6.664 -17.419 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.677 7.287 -18.680 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.050 6.516 -17.120 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.213 8.278 -17.303 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.745 8.701 -18.957 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -18.132 9.710 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.544 8.916 -17.662 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.629 6.333 -12.747 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.052 6.719 -11.448 1.00 0.00 C ATOM 2815 C HIS B 43 -14.591 7.147 -11.685 1.00 0.00 C ATOM 2816 O HIS B 43 -13.875 6.460 -12.403 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.215 5.550 -10.447 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.657 5.219 -10.141 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.356 5.531 -8.995 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.491 4.477 -10.927 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.600 5.035 -9.102 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.702 4.376 -10.274 1.00 0.00 N ATOM 0 H HIS B 43 -16.108 5.587 -13.207 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.570 7.568 -11.002 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.724 4.664 -10.851 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.703 5.802 -9.518 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.247 4.047 -11.887 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.387 5.146 -8.371 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.529 3.888 -10.617 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.160 8.305 -11.185 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.883 8.970 -11.494 1.00 0.00 C ATOM 2833 C GLY B 44 -11.631 8.228 -11.018 1.00 0.00 C ATOM 2834 O GLY B 44 -11.768 7.289 -10.238 1.00 0.00 O ATOM 0 H GLY B 44 -14.718 8.837 -10.517 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.816 9.109 -12.573 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.891 9.963 -11.045 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.426 8.582 -11.482 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.235 7.742 -11.281 1.00 0.00 C ATOM 2840 C PHE B 45 -7.920 8.543 -11.359 1.00 0.00 C ATOM 2841 O PHE B 45 -7.393 8.824 -12.440 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.309 6.572 -12.296 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.810 5.221 -11.819 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.290 4.679 -10.615 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.979 4.437 -12.641 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.925 3.379 -10.228 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.586 3.148 -12.242 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.067 2.614 -11.035 1.00 0.00 C ATOM 0 H PHE B 45 -10.248 9.443 -11.999 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.230 7.338 -10.269 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.347 6.460 -12.610 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.737 6.853 -13.180 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.943 5.264 -9.984 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.640 4.830 -13.588 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.306 2.966 -9.306 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -6.916 2.570 -12.861 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.778 1.619 -10.729 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.346 8.888 -10.201 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.226 9.829 -10.103 1.00 0.00 C ATOM 2860 C HIS B 46 -5.012 9.215 -9.378 1.00 0.00 C ATOM 2861 O HIS B 46 -5.194 8.618 -8.317 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.744 11.134 -9.454 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.448 11.377 -7.992 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.331 11.710 -7.003 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -5.218 11.568 -7.455 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -6.684 12.133 -5.900 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -5.371 12.077 -6.169 1.00 0.00 N ATOM 0 H HIS B 46 -7.648 8.519 -9.299 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.850 10.066 -11.098 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -6.334 11.971 -10.019 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.826 11.162 -9.583 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -8.345 11.647 -7.089 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -4.277 11.360 -7.943 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -7.137 12.456 -4.974 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.782 9.401 -9.890 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.554 8.974 -9.178 1.00 0.00 C ATOM 2877 C VAL B 47 -1.883 10.195 -8.547 1.00 0.00 C ATOM 2878 O VAL B 47 -1.867 11.284 -9.123 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.574 8.052 -9.964 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -2.197 7.375 -11.196 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.193 8.655 -10.260 1.00 0.00 C ATOM 0 H VAL B 47 -3.607 9.843 -10.792 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.883 8.294 -8.392 1.00 0.00 H new ATOM 0 HB VAL B 47 -1.377 7.255 -9.247 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.449 6.752 -11.686 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -3.038 6.756 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.546 8.137 -11.892 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.409 7.932 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.311 9.559 -10.858 1.00 0.00 H new ATOM 0 HG23 VAL B 47 0.304 8.903 -9.322 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.355 10.006 -7.343 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.884 11.063 -6.457 1.00 0.00 C ATOM 2893 C HIS B 48 0.500 10.756 -5.845 1.00 0.00 C ATOM 2894 O HIS B 48 0.963 9.615 -5.848 1.00 0.00 O ATOM 2895 CB HIS B 48 -2.001 11.485 -5.470 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.882 10.445 -4.798 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.231 10.458 -3.473 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.572 9.404 -5.349 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.066 9.441 -3.184 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.260 8.748 -4.323 1.00 0.00 N ATOM 0 H HIS B 48 -1.239 9.075 -6.942 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.681 11.960 -7.042 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.526 12.062 -4.677 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -2.662 12.165 -6.007 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.902 11.146 -2.796 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.584 9.134 -6.395 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.499 9.222 -2.219 1.00 0.00 H new ATOM 2908 N GLU B 49 1.234 11.813 -5.475 1.00 0.00 N ATOM 2909 CA GLU B 49 2.639 11.703 -5.079 1.00 0.00 C ATOM 2910 C GLU B 49 2.840 11.150 -3.654 1.00 0.00 C ATOM 2911 O GLU B 49 2.259 11.679 -2.706 1.00 0.00 O ATOM 2912 CB GLU B 49 3.376 13.028 -5.351 1.00 0.00 C ATOM 2913 CG GLU B 49 4.889 12.974 -5.088 1.00 0.00 C ATOM 2914 CD GLU B 49 5.585 11.943 -5.977 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.524 10.740 -5.642 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.171 12.340 -7.005 1.00 0.00 O ATOM 0 H GLU B 49 0.870 12.765 -5.443 1.00 0.00 H new ATOM 0 HA GLU B 49 3.102 10.943 -5.708 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.209 13.317 -6.389 1.00 0.00 H new ATOM 0 HB3 GLU B 49 2.938 13.808 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.324 13.958 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.067 12.730 -4.041 1.00 0.00 H new ATOM 2923 N PHE B 50 3.699 10.121 -3.578 1.00 0.00 N ATOM 2924 CA PHE B 50 4.333 9.431 -2.443 1.00 0.00 C ATOM 2925 C PHE B 50 3.680 8.100 -2.026 1.00 0.00 C ATOM 2926 O PHE B 50 2.506 7.824 -2.275 1.00 0.00 O ATOM 2927 CB PHE B 50 4.615 10.357 -1.240 1.00 0.00 C ATOM 2928 CG PHE B 50 5.654 11.440 -1.489 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.910 11.108 -2.033 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.406 12.770 -1.098 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.925 12.075 -2.143 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.410 13.747 -1.235 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.671 13.399 -1.748 1.00 0.00 C ATOM 0 H PHE B 50 4.011 9.689 -4.448 1.00 0.00 H new ATOM 0 HA PHE B 50 5.302 9.136 -2.845 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.681 10.833 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.944 9.745 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.096 10.099 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.443 13.041 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.896 11.801 -2.529 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.210 14.768 -0.945 1.00 0.00 H new ATOM 0 HZ PHE B 50 8.444 14.148 -1.838 1.00 0.00 H new ATOM 2943 N GLY B 51 4.472 7.254 -1.358 1.00 0.00 N ATOM 2944 CA GLY B 51 4.077 5.950 -0.803 1.00 0.00 C ATOM 2945 C GLY B 51 4.167 5.893 0.722 1.00 0.00 C ATOM 2946 O GLY B 51 3.486 5.077 1.343 1.00 0.00 O ATOM 0 H GLY B 51 5.453 7.468 -1.180 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.055 5.727 -1.109 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.714 5.174 -1.227 1.00 0.00 H new ATOM 2950 N ASP B 52 4.932 6.812 1.315 1.00 0.00 N ATOM 2951 CA ASP B 52 5.025 7.109 2.752 1.00 0.00 C ATOM 2952 C ASP B 52 3.717 7.747 3.289 1.00 0.00 C ATOM 2953 O ASP B 52 3.737 8.748 4.000 1.00 0.00 O ATOM 2954 CB ASP B 52 6.222 8.077 2.937 1.00 0.00 C ATOM 2955 CG ASP B 52 7.617 7.436 2.891 1.00 0.00 C ATOM 2956 OD1 ASP B 52 7.785 6.338 2.313 1.00 0.00 O ATOM 2957 OD2 ASP B 52 8.530 7.970 3.569 1.00 0.00 O ATOM 0 H ASP B 52 5.548 7.413 0.767 1.00 0.00 H new ATOM 0 HA ASP B 52 5.173 6.189 3.317 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.169 8.842 2.162 1.00 0.00 H new ATOM 0 HB3 ASP B 52 6.108 8.585 3.894 1.00 0.00 H new ATOM 2962 N ASN B 53 2.569 7.109 3.030 1.00 0.00 N ATOM 2963 CA ASN B 53 1.224 7.698 3.193 1.00 0.00 C ATOM 2964 C ASN B 53 0.034 6.759 2.869 1.00 0.00 C ATOM 2965 O ASN B 53 -1.007 7.169 2.349 1.00 0.00 O ATOM 2966 CB ASN B 53 1.100 9.002 2.407 1.00 0.00 C ATOM 2967 CG ASN B 53 1.222 8.861 0.882 1.00 0.00 C ATOM 2968 OD1 ASN B 53 1.160 9.843 0.164 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.393 7.667 0.334 1.00 0.00 N ATOM 0 H ASN B 53 2.543 6.147 2.693 1.00 0.00 H new ATOM 0 HA ASN B 53 1.145 7.892 4.263 1.00 0.00 H new ATOM 0 HB2 ASN B 53 0.136 9.456 2.638 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.869 9.692 2.755 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.471 7.577 -0.679 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.446 6.837 0.925 1.00 0.00 H new ATOM 2976 N THR B 54 0.192 5.475 3.182 1.00 0.00 N ATOM 2977 CA THR B 54 -0.772 4.373 3.049 1.00 0.00 C ATOM 2978 C THR B 54 -2.053 4.482 3.903 1.00 0.00 C ATOM 2979 O THR B 54 -2.489 3.496 4.485 1.00 0.00 O ATOM 2980 CB THR B 54 -0.020 3.071 3.335 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.335 3.010 4.699 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.274 2.948 2.541 1.00 0.00 C ATOM 0 H THR B 54 1.075 5.145 3.570 1.00 0.00 H new ATOM 0 HA THR B 54 -1.160 4.410 2.031 1.00 0.00 H new ATOM 0 HB THR B 54 -0.696 2.265 3.048 1.00 0.00 H new ATOM 0 HG1 THR B 54 -0.474 3.053 5.250 1.00 0.00 H new ATOM 0 HG21 THR B 54 1.763 2.005 2.786 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.050 2.975 1.475 1.00 0.00 H new ATOM 0 HG23 THR B 54 1.936 3.776 2.794 1.00 0.00 H new ATOM 2990 N ALA B 55 -2.639 5.672 4.031 1.00 0.00 N ATOM 2991 CA ALA B 55 -3.930 5.907 4.687 1.00 0.00 C ATOM 2992 C ALA B 55 -4.909 6.717 3.808 1.00 0.00 C ATOM 2993 O ALA B 55 -5.952 7.162 4.285 1.00 0.00 O ATOM 2994 CB ALA B 55 -3.642 6.591 6.031 1.00 0.00 C ATOM 0 H ALA B 55 -2.217 6.528 3.670 1.00 0.00 H new ATOM 0 HA ALA B 55 -4.439 4.957 4.852 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -4.581 6.783 6.550 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -3.015 5.942 6.643 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -3.125 7.535 5.856 1.00 0.00 H new ATOM 3000 N GLY B 56 -4.566 6.980 2.542 1.00 0.00 N ATOM 3001 CA GLY B 56 -5.348 7.855 1.672 1.00 0.00 C ATOM 3002 C GLY B 56 -5.332 9.294 2.187 1.00 0.00 C ATOM 3003 O GLY B 56 -4.402 9.691 2.879 1.00 0.00 O ATOM 0 H GLY B 56 -3.737 6.590 2.095 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -4.945 7.822 0.660 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -6.376 7.496 1.617 1.00 0.00 H new ATOM 3007 N CYS B 57 -6.346 10.100 1.868 1.00 0.00 N ATOM 3008 CA CYS B 57 -6.373 11.557 2.093 1.00 0.00 C ATOM 3009 C CYS B 57 -6.186 12.064 3.542 1.00 0.00 C ATOM 3010 O CYS B 57 -6.099 13.274 3.727 1.00 0.00 O ATOM 3011 CB CYS B 57 -7.638 12.142 1.449 1.00 0.00 C ATOM 3012 SG CYS B 57 -7.642 11.797 -0.335 1.00 0.00 S ATOM 0 H CYS B 57 -7.200 9.752 1.432 1.00 0.00 H new ATOM 0 HA CYS B 57 -5.468 11.926 1.611 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -8.525 11.711 1.913 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -7.679 13.218 1.620 1.00 0.00 H new ATOM 0 HG CYS B 57 -8.451 12.620 -0.934 1.00 0.00 H new ATOM 3018 N THR B 58 -6.141 11.194 4.562 1.00 0.00 N ATOM 3019 CA THR B 58 -5.714 11.559 5.933 1.00 0.00 C ATOM 3020 C THR B 58 -4.187 11.506 6.113 1.00 0.00 C ATOM 3021 O THR B 58 -3.677 11.650 7.222 1.00 0.00 O ATOM 3022 CB THR B 58 -6.479 10.732 6.970 1.00 0.00 C ATOM 3023 OG1 THR B 58 -6.185 11.223 8.250 1.00 0.00 O ATOM 3024 CG2 THR B 58 -6.162 9.241 6.952 1.00 0.00 C ATOM 0 H THR B 58 -6.400 10.212 4.465 1.00 0.00 H new ATOM 0 HA THR B 58 -5.975 12.604 6.100 1.00 0.00 H new ATOM 0 HB THR B 58 -7.533 10.833 6.713 1.00 0.00 H new ATOM 0 HG1 THR B 58 -5.254 11.527 8.278 1.00 0.00 H new ATOM 0 HG21 THR B 58 -6.749 8.735 7.719 1.00 0.00 H new ATOM 0 HG22 THR B 58 -6.410 8.828 5.974 1.00 0.00 H new ATOM 0 HG23 THR B 58 -5.101 9.092 7.150 1.00 0.00 H new ATOM 3032 N SER B 59 -3.444 11.270 5.036 1.00 0.00 N ATOM 3033 CA SER B 59 -1.971 11.328 4.957 1.00 0.00 C ATOM 3034 C SER B 59 -1.434 11.632 3.543 1.00 0.00 C ATOM 3035 O SER B 59 -0.420 12.310 3.418 1.00 0.00 O ATOM 3036 CB SER B 59 -1.357 9.998 5.432 1.00 0.00 C ATOM 3037 OG SER B 59 -1.764 9.641 6.744 1.00 0.00 O ATOM 0 H SER B 59 -3.867 11.019 4.142 1.00 0.00 H new ATOM 0 HA SER B 59 -1.677 12.153 5.606 1.00 0.00 H new ATOM 0 HB2 SER B 59 -1.641 9.205 4.740 1.00 0.00 H new ATOM 0 HB3 SER B 59 -0.270 10.074 5.402 1.00 0.00 H new ATOM 0 HG SER B 59 -2.337 10.346 7.112 1.00 0.00 H new ATOM 3043 N ALA B 60 -2.082 11.137 2.483 1.00 0.00 N ATOM 3044 CA ALA B 60 -1.649 11.263 1.092 1.00 0.00 C ATOM 3045 C ALA B 60 -2.157 12.538 0.407 1.00 0.00 C ATOM 3046 O ALA B 60 -3.321 12.924 0.564 1.00 0.00 O ATOM 3047 CB ALA B 60 -2.122 10.022 0.321 1.00 0.00 C ATOM 0 H ALA B 60 -2.955 10.618 2.577 1.00 0.00 H new ATOM 0 HA ALA B 60 -0.561 11.336 1.089 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -1.808 10.099 -0.720 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -1.686 9.128 0.767 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -3.209 9.957 0.368 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.293 13.144 -0.417 1.00 0.00 N ATOM 3054 CA GLY B 61 -1.563 14.398 -1.136 1.00 0.00 C ATOM 3055 C GLY B 61 -2.402 14.232 -2.416 1.00 0.00 C ATOM 3056 O GLY B 61 -2.877 13.132 -2.695 1.00 0.00 O ATOM 0 H GLY B 61 -0.364 12.768 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -2.080 15.083 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -0.613 14.864 -1.397 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.610 15.319 -3.187 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.307 15.345 -4.478 1.00 0.00 C ATOM 3062 C PRO B 62 -2.375 14.952 -5.638 1.00 0.00 C ATOM 3063 O PRO B 62 -1.204 14.615 -5.449 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.796 16.793 -4.610 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.651 17.581 -3.977 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.208 16.676 -2.826 1.00 0.00 C ATOM 0 HA PRO B 62 -4.124 14.625 -4.521 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -3.957 17.075 -5.651 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.739 16.953 -4.087 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.842 17.758 -4.686 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.981 18.556 -3.620 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.130 16.735 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.674 16.983 -1.890 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.918 14.965 -6.858 1.00 0.00 N ATOM 3075 CA HIS B 63 -2.233 14.512 -8.060 1.00 0.00 C ATOM 3076 C HIS B 63 -1.279 15.563 -8.630 1.00 0.00 C ATOM 3077 O HIS B 63 -1.677 16.545 -9.262 1.00 0.00 O ATOM 3078 CB HIS B 63 -3.225 14.005 -9.103 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.502 14.773 -9.254 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -4.949 15.369 -10.423 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -5.566 14.731 -8.402 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -6.221 15.769 -10.223 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -6.612 15.322 -9.027 1.00 0.00 N ATOM 0 H HIS B 63 -3.865 15.298 -7.036 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.605 13.670 -7.769 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.722 13.990 -10.070 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -3.477 12.973 -8.858 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -5.573 14.304 -7.410 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -6.819 16.349 -10.910 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -7.553 15.412 -8.644 1.00 0.00 H new ATOM 3091 N PHE B 64 0.006 15.270 -8.443 1.00 0.00 N ATOM 3092 CA PHE B 64 1.147 16.026 -8.933 1.00 0.00 C ATOM 3093 C PHE B 64 1.041 16.458 -10.403 1.00 0.00 C ATOM 3094 O PHE B 64 0.646 15.712 -11.302 1.00 0.00 O ATOM 3095 CB PHE B 64 2.439 15.249 -8.624 1.00 0.00 C ATOM 3096 CG PHE B 64 2.687 13.880 -9.264 1.00 0.00 C ATOM 3097 CD1 PHE B 64 1.691 13.130 -9.932 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.972 13.320 -9.128 1.00 0.00 C ATOM 3099 CE1 PHE B 64 1.982 11.858 -10.450 1.00 0.00 C ATOM 3100 CE2 PHE B 64 4.261 12.043 -9.640 1.00 0.00 C ATOM 3101 CZ PHE B 64 3.267 11.312 -10.308 1.00 0.00 C ATOM 0 H PHE B 64 0.291 14.447 -7.912 1.00 0.00 H new ATOM 0 HA PHE B 64 1.165 16.975 -8.398 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.276 15.891 -8.900 1.00 0.00 H new ATOM 0 HB3 PHE B 64 2.484 15.113 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE B 64 0.698 13.539 -10.045 1.00 0.00 H new ATOM 0 HD2 PHE B 64 4.746 13.879 -8.623 1.00 0.00 H new ATOM 0 HE1 PHE B 64 1.213 11.297 -10.960 1.00 0.00 H new ATOM 0 HE2 PHE B 64 5.249 11.624 -9.519 1.00 0.00 H new ATOM 0 HZ PHE B 64 3.489 10.335 -10.711 1.00 0.00 H new ATOM 3111 N ASN B 65 1.424 17.707 -10.641 1.00 0.00 N ATOM 3112 CA ASN B 65 1.418 18.338 -11.966 1.00 0.00 C ATOM 3113 C ASN B 65 2.829 18.744 -12.463 1.00 0.00 C ATOM 3114 O ASN B 65 2.958 19.846 -12.993 1.00 0.00 O ATOM 3115 CB ASN B 65 0.416 19.513 -11.949 1.00 0.00 C ATOM 3116 CG ASN B 65 0.888 20.732 -11.164 1.00 0.00 C ATOM 3117 OD1 ASN B 65 1.653 20.615 -10.220 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.451 21.920 -11.543 1.00 0.00 N ATOM 0 H ASN B 65 1.756 18.328 -9.904 1.00 0.00 H new ATOM 0 HA ASN B 65 1.089 17.603 -12.701 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.211 19.815 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.526 19.165 -11.525 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.753 22.757 -11.045 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -0.188 22.000 -12.334 1.00 0.00 H new ATOM 3125 N PRO B 66 3.875 17.885 -12.391 1.00 0.00 N ATOM 3126 CA PRO B 66 5.273 18.279 -12.610 1.00 0.00 C ATOM 3127 C PRO B 66 5.580 18.946 -13.960 1.00 0.00 C ATOM 3128 O PRO B 66 6.447 19.809 -14.024 1.00 0.00 O ATOM 3129 CB PRO B 66 6.108 17.009 -12.399 1.00 0.00 C ATOM 3130 CG PRO B 66 5.120 15.870 -12.638 1.00 0.00 C ATOM 3131 CD PRO B 66 3.813 16.456 -12.114 1.00 0.00 C ATOM 0 HA PRO B 66 5.521 19.070 -11.903 1.00 0.00 H new ATOM 0 HB2 PRO B 66 6.946 16.963 -13.095 1.00 0.00 H new ATOM 0 HB3 PRO B 66 6.526 16.969 -11.393 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.052 15.605 -13.693 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.404 14.966 -12.100 1.00 0.00 H new ATOM 0 HD2 PRO B 66 2.955 16.000 -12.608 1.00 0.00 H new ATOM 0 HD3 PRO B 66 3.702 16.270 -11.046 1.00 0.00 H new ATOM 3139 N LEU B 67 4.849 18.602 -15.024 1.00 0.00 N ATOM 3140 CA LEU B 67 4.971 19.221 -16.354 1.00 0.00 C ATOM 3141 C LEU B 67 4.251 20.591 -16.470 1.00 0.00 C ATOM 3142 O LEU B 67 4.257 21.204 -17.527 1.00 0.00 O ATOM 3143 CB LEU B 67 4.497 18.206 -17.414 1.00 0.00 C ATOM 3144 CG LEU B 67 5.519 17.114 -17.804 1.00 0.00 C ATOM 3145 CD1 LEU B 67 5.859 16.138 -16.664 1.00 0.00 C ATOM 3146 CD2 LEU B 67 4.943 16.314 -18.982 1.00 0.00 C ATOM 0 H LEU B 67 4.140 17.870 -14.988 1.00 0.00 H new ATOM 0 HA LEU B 67 6.020 19.462 -16.528 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.595 17.718 -17.044 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.217 18.753 -18.314 1.00 0.00 H new ATOM 0 HG LEU B 67 6.447 17.625 -18.062 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.582 15.403 -17.018 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.284 16.691 -15.826 1.00 0.00 H new ATOM 0 HD13 LEU B 67 4.952 15.628 -16.339 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.649 15.537 -19.274 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.001 15.855 -18.684 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.770 16.982 -19.826 1.00 0.00 H new ATOM 3158 N SER B 68 3.533 21.008 -15.427 1.00 0.00 N ATOM 3159 CA SER B 68 2.703 22.225 -15.299 1.00 0.00 C ATOM 3160 C SER B 68 1.455 22.144 -16.202 1.00 0.00 C ATOM 3161 O SER B 68 1.035 23.097 -16.869 1.00 0.00 O ATOM 3162 CB SER B 68 3.537 23.491 -15.549 1.00 0.00 C ATOM 3163 OG SER B 68 2.754 24.630 -15.248 1.00 0.00 O ATOM 0 H SER B 68 3.510 20.459 -14.568 1.00 0.00 H new ATOM 0 HA SER B 68 2.340 22.288 -14.273 1.00 0.00 H new ATOM 0 HB2 SER B 68 4.434 23.478 -14.930 1.00 0.00 H new ATOM 0 HB3 SER B 68 3.866 23.525 -16.588 1.00 0.00 H new ATOM 0 HG SER B 68 1.931 24.611 -15.780 1.00 0.00 H new ATOM 3169 N ARG B 69 0.785 20.994 -16.113 1.00 0.00 N ATOM 3170 CA ARG B 69 -0.279 20.551 -16.995 1.00 0.00 C ATOM 3171 C ARG B 69 -1.620 20.553 -16.276 1.00 0.00 C ATOM 3172 O ARG B 69 -1.666 20.555 -15.042 1.00 0.00 O ATOM 3173 CB ARG B 69 0.071 19.121 -17.440 1.00 0.00 C ATOM 3174 CG ARG B 69 1.298 19.071 -18.356 1.00 0.00 C ATOM 3175 CD ARG B 69 0.896 19.343 -19.792 1.00 0.00 C ATOM 3176 NE ARG B 69 0.434 18.092 -20.397 1.00 0.00 N ATOM 3177 CZ ARG B 69 -0.002 17.957 -21.645 1.00 0.00 C ATOM 3178 NH1 ARG B 69 -0.198 18.977 -22.445 1.00 0.00 N ATOM 3179 NH2 ARG B 69 -0.337 16.772 -22.097 1.00 0.00 N ATOM 0 H ARG B 69 0.987 20.314 -15.380 1.00 0.00 H new ATOM 0 HA ARG B 69 -0.365 21.224 -17.848 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.255 18.505 -16.559 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -0.783 18.687 -17.960 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.033 19.808 -18.031 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.774 18.093 -18.284 1.00 0.00 H new ATOM 0 HD2 ARG B 69 0.106 20.094 -19.827 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.742 19.743 -20.351 1.00 0.00 H new ATOM 0 HE ARG B 69 0.448 17.256 -19.813 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -0.014 19.925 -22.117 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -0.534 18.822 -23.396 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -0.263 15.955 -21.491 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -0.672 16.667 -23.055 1.00 0.00 H new ATOM 3193 N LYS B 70 -2.718 20.525 -17.024 1.00 0.00 N ATOM 3194 CA LYS B 70 -4.045 20.256 -16.464 1.00 0.00 C ATOM 3195 C LYS B 70 -4.165 18.752 -16.133 1.00 0.00 C ATOM 3196 O LYS B 70 -3.218 17.990 -16.362 1.00 0.00 O ATOM 3197 CB LYS B 70 -5.157 20.835 -17.369 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.899 22.257 -17.919 1.00 0.00 C ATOM 3199 CD LYS B 70 -4.328 23.311 -16.943 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.502 24.389 -17.675 1.00 0.00 C ATOM 3201 NZ LYS B 70 -2.154 23.909 -18.098 1.00 0.00 N ATOM 0 H LYS B 70 -2.718 20.687 -18.031 1.00 0.00 H new ATOM 0 HA LYS B 70 -4.182 20.778 -15.517 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.303 20.160 -18.212 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -6.090 20.847 -16.805 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.212 22.172 -18.761 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -5.840 22.640 -18.314 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -5.147 23.786 -16.403 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -3.702 22.816 -16.201 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.053 24.726 -18.553 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -3.384 25.254 -17.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -1.745 24.580 -18.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -1.534 23.838 -17.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.243 22.974 -18.544 1.00 0.00 H new ATOM 3215 N HIS B 71 -5.257 18.337 -15.485 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.430 16.964 -14.990 1.00 0.00 C ATOM 3217 C HIS B 71 -5.156 15.880 -16.059 1.00 0.00 C ATOM 3218 O HIS B 71 -5.131 16.169 -17.245 1.00 0.00 O ATOM 3219 CB HIS B 71 -6.764 16.842 -14.248 1.00 0.00 C ATOM 3220 CG HIS B 71 -7.046 15.494 -13.655 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -6.185 14.663 -12.919 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -8.263 14.876 -13.698 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.926 13.605 -12.525 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -8.157 13.715 -13.008 1.00 0.00 N ATOM 0 H HIS B 71 -6.051 18.945 -15.287 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.651 16.756 -14.256 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -6.786 17.584 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -7.569 17.093 -14.938 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -9.149 15.246 -14.192 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.570 12.792 -11.910 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.905 13.033 -12.880 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.848 14.644 -15.645 1.00 0.00 N ATOM 3233 CA GLY B 72 -4.356 13.573 -16.515 1.00 0.00 C ATOM 3234 C GLY B 72 -5.441 12.934 -17.369 1.00 0.00 C ATOM 3235 O GLY B 72 -5.782 11.771 -17.153 1.00 0.00 O ATOM 0 H GLY B 72 -4.937 14.356 -14.671 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -3.581 13.974 -17.168 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -3.889 12.803 -15.901 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.937 13.666 -18.370 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.989 13.181 -19.236 1.00 0.00 C ATOM 3241 C GLY B 73 -6.396 12.334 -20.363 1.00 0.00 C ATOM 3242 O GLY B 73 -5.548 12.835 -21.098 1.00 0.00 O ATOM 0 H GLY B 73 -5.615 14.607 -18.594 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -7.699 12.588 -18.660 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -7.542 14.022 -19.655 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.840 11.077 -20.558 1.00 0.00 N ATOM 3247 CA PRO B 74 -6.456 10.294 -21.728 1.00 0.00 C ATOM 3248 C PRO B 74 -7.149 10.804 -23.002 1.00 0.00 C ATOM 3249 O PRO B 74 -6.759 10.410 -24.095 1.00 0.00 O ATOM 3250 CB PRO B 74 -6.852 8.854 -21.390 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.066 9.028 -20.481 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.745 10.310 -19.712 1.00 0.00 C ATOM 0 HA PRO B 74 -5.390 10.373 -21.940 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -7.099 8.284 -22.286 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -6.045 8.323 -20.886 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -8.988 9.122 -21.054 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.193 8.178 -19.811 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.653 10.875 -19.501 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.281 10.082 -18.752 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.157 11.683 -22.883 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.920 12.222 -24.017 1.00 0.00 C ATOM 3262 C LYS B 75 -8.717 13.733 -24.236 1.00 0.00 C ATOM 3263 O LYS B 75 -9.307 14.290 -25.158 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.401 11.801 -23.869 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.339 12.818 -23.188 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.237 13.584 -24.186 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.406 15.064 -23.807 1.00 0.00 C ATOM 3268 NZ LYS B 75 -11.430 15.931 -24.510 1.00 0.00 N ATOM 0 H LYS B 75 -8.469 12.044 -21.981 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.531 11.788 -24.938 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.795 11.584 -24.862 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.437 10.871 -23.302 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.970 12.295 -22.469 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -10.740 13.534 -22.625 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -11.806 13.515 -25.185 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.217 13.108 -24.228 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.418 15.387 -24.049 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.284 15.179 -22.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -11.223 16.766 -23.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -10.552 15.400 -24.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -11.830 16.237 -25.420 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.997 14.420 -23.344 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.715 15.853 -23.403 1.00 0.00 C ATOM 3284 C ASP B 76 -6.210 16.038 -23.619 1.00 0.00 C ATOM 3285 O ASP B 76 -5.391 15.229 -23.185 1.00 0.00 O ATOM 3286 CB ASP B 76 -8.198 16.565 -22.121 1.00 0.00 C ATOM 3287 CG ASP B 76 -9.724 16.696 -22.083 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -10.286 17.617 -22.718 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -10.399 15.791 -21.552 1.00 0.00 O ATOM 0 H ASP B 76 -7.579 13.972 -22.529 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.257 16.306 -24.233 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.859 16.009 -21.247 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.747 17.555 -22.063 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.863 17.115 -24.314 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.506 17.397 -24.788 1.00 0.00 C ATOM 3296 C GLU B 77 -3.589 17.853 -23.650 1.00 0.00 C ATOM 3297 O GLU B 77 -2.363 17.822 -23.783 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.567 18.464 -25.890 1.00 0.00 C ATOM 3299 CG GLU B 77 -5.372 17.983 -27.103 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.411 19.058 -28.179 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -4.409 19.149 -28.918 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -6.437 19.768 -28.250 1.00 0.00 O ATOM 0 H GLU B 77 -6.534 17.839 -24.572 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.083 16.476 -25.190 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.018 19.373 -25.492 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.555 18.721 -26.204 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -4.925 17.074 -27.505 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -6.387 17.731 -26.796 1.00 0.00 H new ATOM 3309 N GLU B 78 -4.184 18.223 -22.511 1.00 0.00 N ATOM 3310 CA GLU B 78 -3.511 18.476 -21.254 1.00 0.00 C ATOM 3311 C GLU B 78 -3.741 17.270 -20.356 1.00 0.00 C ATOM 3312 O GLU B 78 -4.867 16.890 -20.049 1.00 0.00 O ATOM 3313 CB GLU B 78 -3.988 19.757 -20.575 1.00 0.00 C ATOM 3314 CG GLU B 78 -3.444 21.016 -21.263 1.00 0.00 C ATOM 3315 CD GLU B 78 -2.069 21.363 -20.703 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.987 21.599 -19.477 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -1.070 21.352 -21.447 1.00 0.00 O ATOM 0 H GLU B 78 -5.193 18.357 -22.448 1.00 0.00 H new ATOM 0 HA GLU B 78 -2.448 18.623 -21.445 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -5.078 19.785 -20.580 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.674 19.751 -19.531 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -3.377 20.853 -22.339 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -4.129 21.849 -21.109 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.615 16.691 -19.958 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.488 15.474 -19.179 1.00 0.00 C ATOM 3326 C ARG B 79 -1.288 15.560 -18.226 1.00 0.00 C ATOM 3327 O ARG B 79 -0.158 15.811 -18.653 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.408 14.269 -20.146 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.993 12.959 -19.460 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.154 11.697 -20.309 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.658 10.535 -19.549 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.518 9.289 -19.980 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.866 8.892 -21.182 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -0.986 8.385 -19.195 1.00 0.00 N ATOM 0 H ARG B 79 -1.705 17.090 -20.189 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.363 15.338 -18.544 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.379 14.129 -20.621 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.695 14.496 -20.939 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.949 13.042 -19.156 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.582 12.842 -18.550 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.202 11.553 -20.573 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -1.601 11.799 -21.243 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.392 10.710 -18.580 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.269 9.557 -21.842 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.733 7.918 -21.456 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.681 8.641 -18.256 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.877 7.425 -19.523 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.562 15.363 -16.935 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.586 15.080 -15.870 1.00 0.00 C ATOM 3350 C HIS B 80 0.100 13.718 -16.102 1.00 0.00 C ATOM 3351 O HIS B 80 -0.520 12.818 -16.662 1.00 0.00 O ATOM 3352 CB HIS B 80 -1.314 14.953 -14.519 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.855 16.209 -13.900 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.831 16.301 -12.888 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -1.466 17.480 -14.214 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.949 17.608 -12.573 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -2.171 18.316 -13.403 1.00 0.00 N ATOM 0 H HIS B 80 -2.518 15.397 -16.582 1.00 0.00 H new ATOM 0 HA HIS B 80 0.140 15.893 -15.874 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -2.144 14.258 -14.649 1.00 0.00 H new ATOM 0 HB3 HIS B 80 -0.625 14.498 -13.808 1.00 0.00 H new ATOM 0 HD2 HIS B 80 -0.740 17.766 -14.961 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.566 18.014 -11.785 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -2.115 19.334 -13.424 1.00 0.00 H new ATOM 3365 N VAL B 81 1.315 13.534 -15.570 1.00 0.00 N ATOM 3366 CA VAL B 81 2.090 12.276 -15.698 1.00 0.00 C ATOM 3367 C VAL B 81 1.353 11.012 -15.197 1.00 0.00 C ATOM 3368 O VAL B 81 1.491 9.955 -15.808 1.00 0.00 O ATOM 3369 CB VAL B 81 3.485 12.424 -15.035 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.404 12.557 -13.507 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.463 11.309 -15.423 1.00 0.00 C ATOM 0 H VAL B 81 1.798 14.254 -15.033 1.00 0.00 H new ATOM 0 HA VAL B 81 2.218 12.115 -16.768 1.00 0.00 H new ATOM 0 HB VAL B 81 3.883 13.357 -15.434 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.409 12.657 -13.097 1.00 0.00 H new ATOM 0 HG12 VAL B 81 2.817 13.438 -13.249 1.00 0.00 H new ATOM 0 HG13 VAL B 81 2.929 11.670 -13.089 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.418 11.473 -14.925 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.056 10.345 -15.118 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.611 11.315 -16.503 1.00 0.00 H new ATOM 3381 N GLY B 82 0.514 11.118 -14.151 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.255 9.978 -13.652 1.00 0.00 C ATOM 3383 C GLY B 82 -1.664 10.308 -13.167 1.00 0.00 C ATOM 3384 O GLY B 82 -1.851 10.814 -12.070 1.00 0.00 O ATOM 0 H GLY B 82 0.355 11.985 -13.638 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.326 9.233 -14.444 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.297 9.519 -12.831 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.630 9.969 -14.010 1.00 0.00 N ATOM 3389 CA ASP B 83 -4.071 9.833 -13.794 1.00 0.00 C ATOM 3390 C ASP B 83 -4.572 8.934 -14.950 1.00 0.00 C ATOM 3391 O ASP B 83 -3.999 8.965 -16.043 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.842 11.163 -13.692 1.00 0.00 C ATOM 3393 CG ASP B 83 -4.245 12.189 -12.739 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.344 11.980 -11.513 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.760 13.225 -13.237 1.00 0.00 O ATOM 0 H ASP B 83 -2.397 9.756 -14.980 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.261 9.390 -12.816 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -4.902 11.606 -14.686 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -5.863 10.949 -13.376 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.590 8.104 -14.720 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.986 7.050 -15.666 1.00 0.00 C ATOM 3402 C LEU B 84 -7.490 7.113 -15.968 1.00 0.00 C ATOM 3403 O LEU B 84 -8.221 6.133 -15.827 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.490 5.693 -15.116 1.00 0.00 C ATOM 3405 CG LEU B 84 -3.966 5.458 -15.201 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.609 4.192 -14.409 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.473 5.310 -16.650 1.00 0.00 C ATOM 0 H LEU B 84 -6.164 8.140 -13.877 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.514 7.195 -16.638 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.795 5.610 -14.073 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.994 4.894 -15.660 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.472 6.333 -14.778 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.534 4.019 -14.464 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -3.903 4.320 -13.367 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.136 3.337 -14.833 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.395 5.147 -16.653 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.970 4.460 -17.118 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.704 6.218 -17.207 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.937 8.282 -16.439 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.314 8.500 -16.885 1.00 0.00 C ATOM 3421 C GLY B 85 -10.313 8.245 -15.759 1.00 0.00 C ATOM 3422 O GLY B 85 -10.258 8.881 -14.714 1.00 0.00 O ATOM 0 H GLY B 85 -7.347 9.110 -16.521 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.423 9.523 -17.245 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.534 7.841 -17.725 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.244 7.319 -15.991 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.322 6.985 -15.070 1.00 0.00 C ATOM 3428 C ASN B 86 -12.699 5.492 -15.186 1.00 0.00 C ATOM 3429 O ASN B 86 -13.026 4.993 -16.263 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.507 7.962 -15.262 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.734 8.447 -16.696 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.908 7.665 -17.619 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.737 9.752 -16.931 1.00 0.00 N ATOM 0 H ASN B 86 -11.266 6.768 -16.849 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.988 7.117 -14.041 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -14.417 7.475 -14.913 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.346 8.831 -14.624 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.884 10.099 -17.879 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.592 10.409 -16.164 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.705 4.788 -14.052 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.086 3.379 -13.919 1.00 0.00 C ATOM 3442 C VAL B 87 -14.605 3.261 -13.965 1.00 0.00 C ATOM 3443 O VAL B 87 -15.326 3.506 -12.999 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.484 2.697 -12.665 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.042 2.271 -12.963 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.530 3.548 -11.383 1.00 0.00 C ATOM 0 H VAL B 87 -12.432 5.203 -13.161 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.660 2.836 -14.762 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.115 1.833 -12.458 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.615 1.791 -12.083 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.035 1.570 -13.798 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -10.449 3.149 -13.221 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.087 2.989 -10.559 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.970 4.470 -11.538 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.566 3.788 -11.143 1.00 0.00 H new ATOM 3456 N THR B 88 -15.073 2.943 -15.170 1.00 0.00 N ATOM 3457 CA THR B 88 -16.476 2.973 -15.577 1.00 0.00 C ATOM 3458 C THR B 88 -17.060 1.566 -15.475 1.00 0.00 C ATOM 3459 O THR B 88 -16.535 0.643 -16.086 1.00 0.00 O ATOM 3460 CB THR B 88 -16.540 3.555 -16.988 1.00 0.00 C ATOM 3461 OG1 THR B 88 -15.984 4.853 -16.938 1.00 0.00 O ATOM 3462 CG2 THR B 88 -17.957 3.657 -17.547 1.00 0.00 C ATOM 0 H THR B 88 -14.455 2.643 -15.924 1.00 0.00 H new ATOM 0 HA THR B 88 -17.080 3.605 -14.926 1.00 0.00 H new ATOM 0 HB THR B 88 -15.992 2.882 -17.648 1.00 0.00 H new ATOM 0 HG1 THR B 88 -15.011 4.789 -16.840 1.00 0.00 H new ATOM 0 HG21 THR B 88 -17.922 4.079 -18.551 1.00 0.00 H new ATOM 0 HG22 THR B 88 -18.405 2.664 -17.586 1.00 0.00 H new ATOM 0 HG23 THR B 88 -18.556 4.301 -16.904 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.105 1.395 -14.668 1.00 0.00 N ATOM 3471 CA ALA B 89 -18.630 0.098 -14.256 1.00 0.00 C ATOM 3472 C ALA B 89 -19.899 -0.371 -14.973 1.00 0.00 C ATOM 3473 O ALA B 89 -20.680 0.436 -15.470 1.00 0.00 O ATOM 3474 CB ALA B 89 -18.883 0.178 -12.745 1.00 0.00 C ATOM 0 H ALA B 89 -18.624 2.179 -14.272 1.00 0.00 H new ATOM 0 HA ALA B 89 -17.885 -0.648 -14.531 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.278 -0.774 -12.391 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -17.947 0.396 -12.230 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.604 0.969 -12.538 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.101 -1.692 -14.923 1.00 0.00 N ATOM 3481 CA ASP B 90 -21.314 -2.413 -15.303 1.00 0.00 C ATOM 3482 C ASP B 90 -22.386 -2.383 -14.185 1.00 0.00 C ATOM 3483 O ASP B 90 -22.113 -1.977 -13.053 1.00 0.00 O ATOM 3484 CB ASP B 90 -20.900 -3.851 -15.667 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.079 -4.648 -16.218 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.505 -4.345 -17.354 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.673 -5.422 -15.434 1.00 0.00 O ATOM 0 H ASP B 90 -19.372 -2.325 -14.594 1.00 0.00 H new ATOM 0 HA ASP B 90 -21.782 -1.929 -16.160 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.100 -3.825 -16.406 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.502 -4.351 -14.784 1.00 0.00 H new ATOM 3492 N LYS B 91 -23.601 -2.863 -14.480 1.00 0.00 N ATOM 3493 CA LYS B 91 -24.715 -3.032 -13.528 1.00 0.00 C ATOM 3494 C LYS B 91 -24.467 -4.106 -12.461 1.00 0.00 C ATOM 3495 O LYS B 91 -25.080 -4.051 -11.397 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.051 -3.277 -14.245 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.106 -4.470 -15.209 1.00 0.00 C ATOM 3498 CD LYS B 91 -25.679 -4.288 -16.682 1.00 0.00 C ATOM 3499 CE LYS B 91 -25.143 -2.937 -17.209 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.126 -1.826 -17.221 1.00 0.00 N ATOM 0 H LYS B 91 -23.848 -3.157 -15.425 1.00 0.00 H new ATOM 0 HA LYS B 91 -24.775 -2.082 -12.997 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -26.823 -3.415 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.308 -2.376 -14.803 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.484 -5.259 -14.786 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.132 -4.839 -15.211 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -24.910 -5.034 -16.883 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -26.542 -4.547 -17.296 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -24.291 -2.640 -16.598 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -24.772 -3.083 -18.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.637 -0.932 -17.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -26.843 -2.004 -17.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -26.589 -1.762 -16.292 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.499 -4.998 -12.678 1.00 0.00 N ATOM 3515 CA ASP B 92 -22.998 -5.898 -11.629 1.00 0.00 C ATOM 3516 C ASP B 92 -22.165 -5.085 -10.598 1.00 0.00 C ATOM 3517 O ASP B 92 -21.790 -5.564 -9.527 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.176 -7.013 -12.303 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.395 -7.882 -11.312 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.998 -8.477 -10.392 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.144 -7.863 -11.363 1.00 0.00 O ATOM 0 H ASP B 92 -23.040 -5.119 -13.581 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.818 -6.361 -11.080 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.847 -7.649 -12.881 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.477 -6.563 -13.008 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.921 -3.801 -10.888 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.288 -2.839 -10.002 1.00 0.00 C ATOM 3528 C GLY B 93 -19.789 -3.038 -10.013 1.00 0.00 C ATOM 3529 O GLY B 93 -19.198 -3.092 -8.944 1.00 0.00 O ATOM 0 H GLY B 93 -22.174 -3.395 -11.789 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.531 -1.825 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.672 -2.957 -8.989 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.203 -3.218 -11.200 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.771 -3.474 -11.390 1.00 0.00 C ATOM 3535 C VAL B 94 -17.214 -2.783 -12.627 1.00 0.00 C ATOM 3536 O VAL B 94 -17.766 -2.908 -13.716 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.440 -4.981 -11.438 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.082 -5.747 -12.607 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -15.932 -5.227 -11.428 1.00 0.00 C ATOM 0 H VAL B 94 -19.723 -3.189 -12.077 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.285 -3.047 -10.513 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.887 -5.381 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -17.792 -6.797 -12.557 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.167 -5.667 -12.543 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -17.742 -5.321 -13.551 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.738 -6.299 -11.463 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.479 -4.748 -12.296 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.501 -4.810 -10.518 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.102 -2.075 -12.443 1.00 0.00 N ATOM 3550 CA ALA B 95 -15.282 -1.533 -13.517 1.00 0.00 C ATOM 3551 C ALA B 95 -14.031 -2.395 -13.693 1.00 0.00 C ATOM 3552 O ALA B 95 -13.040 -2.192 -12.990 1.00 0.00 O ATOM 3553 CB ALA B 95 -14.929 -0.082 -13.166 1.00 0.00 C ATOM 0 H ALA B 95 -15.739 -1.858 -11.515 1.00 0.00 H new ATOM 0 HA ALA B 95 -15.821 -1.544 -14.464 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.314 0.345 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -15.845 0.501 -13.064 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.377 -0.059 -12.226 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.084 -3.352 -14.621 1.00 0.00 N ATOM 3560 CA ASP B 96 -12.902 -4.087 -15.057 1.00 0.00 C ATOM 3561 C ASP B 96 -12.162 -3.289 -16.134 1.00 0.00 C ATOM 3562 O ASP B 96 -12.610 -3.149 -17.271 1.00 0.00 O ATOM 3563 CB ASP B 96 -13.235 -5.519 -15.484 1.00 0.00 C ATOM 3564 CG ASP B 96 -11.958 -6.375 -15.622 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -10.961 -6.058 -14.926 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -11.990 -7.368 -16.377 1.00 0.00 O ATOM 0 H ASP B 96 -14.945 -3.636 -15.088 1.00 0.00 H new ATOM 0 HA ASP B 96 -12.226 -4.198 -14.209 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -13.902 -5.973 -14.752 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -13.769 -5.503 -16.434 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.060 -2.689 -15.699 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.247 -1.761 -16.513 1.00 0.00 C ATOM 3573 C VAL B 97 -9.310 -2.517 -17.476 1.00 0.00 C ATOM 3574 O VAL B 97 -8.907 -3.643 -17.195 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.518 -0.731 -15.613 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.141 -1.174 -15.095 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -9.366 0.623 -16.328 1.00 0.00 C ATOM 0 H VAL B 97 -10.691 -2.828 -14.758 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.915 -1.187 -17.154 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.165 -0.641 -14.740 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.714 -0.385 -14.476 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.250 -2.082 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -7.480 -1.370 -15.940 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -8.851 1.325 -15.672 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -8.787 0.489 -17.242 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -10.352 1.016 -16.577 1.00 0.00 H new ATOM 3587 N SER B 98 -8.916 -1.898 -18.601 1.00 0.00 N ATOM 3588 CA SER B 98 -8.004 -2.504 -19.589 1.00 0.00 C ATOM 3589 C SER B 98 -7.273 -1.450 -20.452 1.00 0.00 C ATOM 3590 O SER B 98 -7.786 -0.980 -21.470 1.00 0.00 O ATOM 3591 CB SER B 98 -8.751 -3.522 -20.472 1.00 0.00 C ATOM 3592 OG SER B 98 -9.629 -2.884 -21.383 1.00 0.00 O ATOM 0 H SER B 98 -9.222 -0.958 -18.853 1.00 0.00 H new ATOM 0 HA SER B 98 -7.234 -3.031 -19.026 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.029 -4.123 -21.024 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.317 -4.205 -19.839 1.00 0.00 H new ATOM 0 HG SER B 98 -9.237 -2.034 -21.674 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.065 -1.055 -20.041 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.208 -0.033 -20.665 1.00 0.00 C ATOM 3600 C ILE B 99 -3.751 -0.515 -20.778 1.00 0.00 C ATOM 3601 O ILE B 99 -3.290 -1.307 -19.957 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.306 1.267 -19.811 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -6.599 2.003 -20.209 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.111 2.239 -19.927 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.060 3.090 -19.228 1.00 0.00 C ATOM 0 H ILE B 99 -5.629 -1.463 -19.214 1.00 0.00 H new ATOM 0 HA ILE B 99 -5.550 0.163 -21.681 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.302 0.945 -18.770 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -6.452 2.458 -21.188 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.398 1.269 -20.315 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.285 3.107 -19.292 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.199 1.734 -19.609 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.004 2.562 -20.962 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -7.977 3.548 -19.598 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.245 2.644 -18.251 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.285 3.851 -19.138 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.022 0.010 -21.760 1.00 0.00 N ATOM 3618 CA GLU B 100 -1.557 -0.053 -21.864 1.00 0.00 C ATOM 3619 C GLU B 100 -1.092 1.373 -22.205 1.00 0.00 C ATOM 3620 O GLU B 100 -1.724 2.034 -23.028 1.00 0.00 O ATOM 3621 CB GLU B 100 -1.047 -1.110 -22.871 1.00 0.00 C ATOM 3622 CG GLU B 100 0.475 -1.305 -22.723 1.00 0.00 C ATOM 3623 CD GLU B 100 1.072 -2.376 -23.642 1.00 0.00 C ATOM 3624 OE1 GLU B 100 1.055 -3.585 -23.307 1.00 0.00 O ATOM 3625 OE2 GLU B 100 1.685 -2.021 -24.674 1.00 0.00 O ATOM 0 H GLU B 100 -3.448 0.512 -22.539 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.128 -0.390 -20.920 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -1.559 -2.058 -22.704 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -1.282 -0.796 -23.888 1.00 0.00 H new ATOM 0 HG2 GLU B 100 0.971 -0.355 -22.923 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.696 -1.568 -21.689 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.035 1.866 -21.550 1.00 0.00 N ATOM 3633 CA ASP B 101 0.350 3.286 -21.595 1.00 0.00 C ATOM 3634 C ASP B 101 1.847 3.555 -21.410 1.00 0.00 C ATOM 3635 O ASP B 101 2.509 2.921 -20.585 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.452 4.019 -20.509 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.144 5.510 -20.486 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.854 5.916 -19.850 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.919 6.295 -21.072 1.00 0.00 O ATOM 0 H ASP B 101 0.580 1.293 -20.972 1.00 0.00 H new ATOM 0 HA ASP B 101 0.124 3.650 -22.597 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.518 3.871 -20.682 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.224 3.586 -19.535 1.00 0.00 H new ATOM 3644 N SER B 102 2.367 4.532 -22.171 1.00 0.00 N ATOM 3645 CA SER B 102 3.776 4.929 -22.151 1.00 0.00 C ATOM 3646 C SER B 102 4.020 6.341 -21.567 1.00 0.00 C ATOM 3647 O SER B 102 4.761 7.132 -22.154 1.00 0.00 O ATOM 3648 CB SER B 102 4.328 4.861 -23.593 1.00 0.00 C ATOM 3649 OG SER B 102 3.831 5.919 -24.393 1.00 0.00 O ATOM 0 H SER B 102 1.806 5.075 -22.828 1.00 0.00 H new ATOM 0 HA SER B 102 4.296 4.235 -21.490 1.00 0.00 H new ATOM 0 HB2 SER B 102 5.417 4.903 -23.569 1.00 0.00 H new ATOM 0 HB3 SER B 102 4.056 3.906 -24.042 1.00 0.00 H new ATOM 0 HG SER B 102 4.071 6.778 -23.986 1.00 0.00 H new ATOM 3655 N VAL B 103 3.450 6.650 -20.400 1.00 0.00 N ATOM 3656 CA VAL B 103 3.687 7.926 -19.668 1.00 0.00 C ATOM 3657 C VAL B 103 4.210 7.660 -18.238 1.00 0.00 C ATOM 3658 O VAL B 103 4.418 8.574 -17.445 1.00 0.00 O ATOM 3659 CB VAL B 103 2.423 8.834 -19.695 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.677 10.287 -19.235 1.00 0.00 C ATOM 3661 CG2 VAL B 103 1.846 8.954 -21.123 1.00 0.00 C ATOM 0 H VAL B 103 2.802 6.025 -19.920 1.00 0.00 H new ATOM 0 HA VAL B 103 4.472 8.478 -20.185 1.00 0.00 H new ATOM 0 HB VAL B 103 1.739 8.341 -19.004 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.746 10.852 -19.284 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.047 10.285 -18.210 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.417 10.751 -19.887 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.964 9.595 -21.107 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.597 9.387 -21.784 1.00 0.00 H new ATOM 0 HG23 VAL B 103 1.569 7.965 -21.488 1.00 0.00 H new ATOM 3671 N ILE B 104 4.466 6.390 -17.911 1.00 0.00 N ATOM 3672 CA ILE B 104 4.909 5.888 -16.607 1.00 0.00 C ATOM 3673 C ILE B 104 5.770 4.623 -16.780 1.00 0.00 C ATOM 3674 O ILE B 104 5.836 4.058 -17.870 1.00 0.00 O ATOM 3675 CB ILE B 104 3.703 5.611 -15.669 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.848 4.369 -16.032 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.806 6.836 -15.421 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.144 4.360 -17.392 1.00 0.00 C ATOM 0 H ILE B 104 4.363 5.638 -18.592 1.00 0.00 H new ATOM 0 HA ILE B 104 5.520 6.660 -16.140 1.00 0.00 H new ATOM 0 HB ILE B 104 4.200 5.370 -14.729 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.493 3.492 -15.983 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.088 4.249 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.988 6.559 -14.757 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.394 7.630 -14.961 1.00 0.00 H new ATOM 0 HG23 ILE B 104 2.400 7.188 -16.369 1.00 0.00 H new ATOM 0 HD11 ILE B 104 1.585 3.431 -17.506 1.00 0.00 H new ATOM 0 HD12 ILE B 104 1.459 5.205 -17.453 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.886 4.437 -18.186 1.00 0.00 H new ATOM 3690 N SER B 105 6.414 4.135 -15.720 1.00 0.00 N ATOM 3691 CA SER B 105 7.086 2.824 -15.672 1.00 0.00 C ATOM 3692 C SER B 105 7.237 2.342 -14.225 1.00 0.00 C ATOM 3693 O SER B 105 6.932 3.088 -13.287 1.00 0.00 O ATOM 3694 CB SER B 105 8.435 2.904 -16.395 1.00 0.00 C ATOM 3695 OG SER B 105 8.232 2.807 -17.790 1.00 0.00 O ATOM 0 H SER B 105 6.488 4.651 -14.843 1.00 0.00 H new ATOM 0 HA SER B 105 6.472 2.087 -16.189 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.933 3.843 -16.154 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.089 2.101 -16.056 1.00 0.00 H new ATOM 0 HG SER B 105 7.342 3.150 -18.016 1.00 0.00 H new ATOM 3701 N LEU B 106 7.744 1.128 -13.982 1.00 0.00 N ATOM 3702 CA LEU B 106 7.976 0.670 -12.609 1.00 0.00 C ATOM 3703 C LEU B 106 9.354 1.177 -12.118 1.00 0.00 C ATOM 3704 O LEU B 106 10.121 0.454 -11.501 1.00 0.00 O ATOM 3705 CB LEU B 106 7.833 -0.873 -12.524 1.00 0.00 C ATOM 3706 CG LEU B 106 6.561 -1.504 -13.148 1.00 0.00 C ATOM 3707 CD1 LEU B 106 6.598 -3.022 -12.948 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.267 -0.942 -12.559 1.00 0.00 C ATOM 0 H LEU B 106 7.998 0.455 -14.705 1.00 0.00 H new ATOM 0 HA LEU B 106 7.221 1.088 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU B 106 8.703 -1.320 -13.006 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.870 -1.158 -11.473 1.00 0.00 H new ATOM 0 HG LEU B 106 6.563 -1.254 -14.209 1.00 0.00 H new ATOM 0 HD11 LEU B 106 5.705 -3.469 -13.386 1.00 0.00 H new ATOM 0 HD12 LEU B 106 7.484 -3.431 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU B 106 6.632 -3.248 -11.882 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.412 -1.422 -13.035 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.241 -1.136 -11.487 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.224 0.133 -12.735 1.00 0.00 H new ATOM 3720 N SER B 107 9.634 2.473 -12.269 1.00 0.00 N ATOM 3721 CA SER B 107 10.984 3.043 -12.073 1.00 0.00 C ATOM 3722 C SER B 107 11.380 3.337 -10.604 1.00 0.00 C ATOM 3723 O SER B 107 12.193 4.229 -10.348 1.00 0.00 O ATOM 3724 CB SER B 107 11.165 4.276 -12.974 1.00 0.00 C ATOM 3725 OG SER B 107 12.504 4.730 -12.949 1.00 0.00 O ATOM 0 H SER B 107 8.933 3.166 -12.532 1.00 0.00 H new ATOM 0 HA SER B 107 11.682 2.260 -12.370 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.880 4.028 -13.997 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.501 5.074 -12.642 1.00 0.00 H new ATOM 0 HG SER B 107 12.804 4.813 -12.020 1.00 0.00 H new ATOM 3731 N GLY B 108 10.781 2.634 -9.639 1.00 0.00 N ATOM 3732 CA GLY B 108 11.191 2.594 -8.241 1.00 0.00 C ATOM 3733 C GLY B 108 10.765 3.791 -7.411 1.00 0.00 C ATOM 3734 O GLY B 108 10.161 3.590 -6.366 1.00 0.00 O ATOM 0 H GLY B 108 9.963 2.054 -9.823 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.784 1.692 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.277 2.510 -8.199 1.00 0.00 H new ATOM 3738 N ASP B 109 11.054 5.006 -7.878 1.00 0.00 N ATOM 3739 CA ASP B 109 10.982 6.212 -7.078 1.00 0.00 C ATOM 3740 C ASP B 109 9.693 6.997 -7.373 1.00 0.00 C ATOM 3741 O ASP B 109 8.646 6.681 -6.828 1.00 0.00 O ATOM 3742 CB ASP B 109 12.311 6.942 -7.360 1.00 0.00 C ATOM 3743 CG ASP B 109 12.708 8.037 -6.377 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.471 7.888 -5.159 1.00 0.00 O ATOM 3745 OD2 ASP B 109 13.358 8.982 -6.864 1.00 0.00 O ATOM 0 H ASP B 109 11.349 5.174 -8.840 1.00 0.00 H new ATOM 0 HA ASP B 109 10.897 6.037 -6.006 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.109 6.200 -7.385 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.254 7.382 -8.356 1.00 0.00 H new ATOM 3750 N HIS B 110 9.715 7.969 -8.283 1.00 0.00 N ATOM 3751 CA HIS B 110 8.559 8.826 -8.600 1.00 0.00 C ATOM 3752 C HIS B 110 7.557 8.234 -9.621 1.00 0.00 C ATOM 3753 O HIS B 110 6.635 8.919 -10.051 1.00 0.00 O ATOM 3754 CB HIS B 110 9.086 10.180 -9.072 1.00 0.00 C ATOM 3755 CG HIS B 110 9.620 11.010 -7.940 1.00 0.00 C ATOM 3756 ND1 HIS B 110 8.894 11.854 -7.132 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.899 11.022 -7.479 1.00 0.00 C ATOM 3758 CE1 HIS B 110 9.701 12.402 -6.202 1.00 0.00 C ATOM 3759 NE2 HIS B 110 10.944 11.927 -6.414 1.00 0.00 N ATOM 0 H HIS B 110 10.545 8.192 -8.832 1.00 0.00 H new ATOM 0 HA HIS B 110 7.974 8.920 -7.685 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.874 10.024 -9.808 1.00 0.00 H new ATOM 0 HB3 HIS B 110 8.285 10.725 -9.573 1.00 0.00 H new ATOM 0 HD1 HIS B 110 7.895 12.038 -7.223 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.725 10.442 -7.863 1.00 0.00 H new ATOM 0 HE1 HIS B 110 9.405 13.095 -5.428 1.00 0.00 H new ATOM 3767 N SER B 111 7.752 7.004 -10.105 1.00 0.00 N ATOM 3768 CA SER B 111 6.957 6.463 -11.224 1.00 0.00 C ATOM 3769 C SER B 111 5.749 5.611 -10.755 1.00 0.00 C ATOM 3770 O SER B 111 4.945 6.127 -9.994 1.00 0.00 O ATOM 3771 CB SER B 111 7.908 5.822 -12.238 1.00 0.00 C ATOM 3772 OG SER B 111 7.397 5.899 -13.560 1.00 0.00 O ATOM 0 H SER B 111 8.454 6.359 -9.742 1.00 0.00 H new ATOM 0 HA SER B 111 6.448 7.266 -11.756 1.00 0.00 H new ATOM 0 HB2 SER B 111 8.877 6.320 -12.193 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.073 4.778 -11.972 1.00 0.00 H new ATOM 0 HG SER B 111 8.058 5.539 -14.188 1.00 0.00 H new ATOM 3778 N ILE B 112 5.523 4.353 -11.166 1.00 0.00 N ATOM 3779 CA ILE B 112 4.381 3.558 -10.638 1.00 0.00 C ATOM 3780 C ILE B 112 4.657 2.945 -9.265 1.00 0.00 C ATOM 3781 O ILE B 112 3.818 3.067 -8.379 1.00 0.00 O ATOM 3782 CB ILE B 112 3.909 2.507 -11.672 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.071 3.148 -12.796 1.00 0.00 C ATOM 3784 CG2 ILE B 112 3.122 1.329 -11.071 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.793 3.889 -12.357 1.00 0.00 C ATOM 0 H ILE B 112 6.100 3.863 -11.850 1.00 0.00 H new ATOM 0 HA ILE B 112 3.559 4.256 -10.479 1.00 0.00 H new ATOM 0 HB ILE B 112 4.835 2.101 -12.079 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.705 3.850 -13.337 1.00 0.00 H new ATOM 0 HG13 ILE B 112 2.788 2.366 -13.500 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.831 0.642 -11.866 1.00 0.00 H new ATOM 0 HG22 ILE B 112 3.748 0.804 -10.349 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.229 1.705 -10.572 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.289 4.296 -13.234 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.127 3.194 -11.846 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.058 4.702 -11.680 1.00 0.00 H new ATOM 3797 N ILE B 113 5.812 2.308 -9.053 1.00 0.00 N ATOM 3798 CA ILE B 113 6.178 1.772 -7.727 1.00 0.00 C ATOM 3799 C ILE B 113 6.229 2.924 -6.723 1.00 0.00 C ATOM 3800 O ILE B 113 6.775 3.976 -7.047 1.00 0.00 O ATOM 3801 CB ILE B 113 7.528 1.021 -7.764 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.537 -0.127 -8.795 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.918 0.491 -6.370 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.478 -1.218 -8.587 1.00 0.00 C ATOM 0 H ILE B 113 6.512 2.148 -9.777 1.00 0.00 H new ATOM 0 HA ILE B 113 5.422 1.049 -7.422 1.00 0.00 H new ATOM 0 HB ILE B 113 8.274 1.751 -8.079 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.401 0.301 -9.788 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.521 -0.595 -8.781 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.872 -0.032 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.007 1.326 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.151 -0.197 -6.014 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.575 -1.973 -9.367 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.621 -1.683 -7.612 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.484 -0.774 -8.634 1.00 0.00 H new ATOM 3816 N GLY B 114 5.626 2.732 -5.543 1.00 0.00 N ATOM 3817 CA GLY B 114 5.609 3.720 -4.463 1.00 0.00 C ATOM 3818 C GLY B 114 4.707 4.932 -4.708 1.00 0.00 C ATOM 3819 O GLY B 114 4.713 5.840 -3.890 1.00 0.00 O ATOM 0 H GLY B 114 5.129 1.872 -5.311 1.00 0.00 H new ATOM 0 HA2 GLY B 114 5.288 3.227 -3.545 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.627 4.072 -4.297 1.00 0.00 H new ATOM 3823 N ARG B 115 3.924 4.951 -5.789 1.00 0.00 N ATOM 3824 CA ARG B 115 2.892 5.965 -6.045 1.00 0.00 C ATOM 3825 C ARG B 115 1.596 5.591 -5.315 1.00 0.00 C ATOM 3826 O ARG B 115 1.419 4.428 -4.932 1.00 0.00 O ATOM 3827 CB ARG B 115 2.678 6.090 -7.564 1.00 0.00 C ATOM 3828 CG ARG B 115 2.482 7.526 -8.071 1.00 0.00 C ATOM 3829 CD ARG B 115 3.694 8.476 -8.221 1.00 0.00 C ATOM 3830 NE ARG B 115 4.609 8.578 -7.073 1.00 0.00 N ATOM 3831 CZ ARG B 115 5.620 7.782 -6.758 1.00 0.00 C ATOM 3832 NH1 ARG B 115 5.872 6.671 -7.403 1.00 0.00 N ATOM 3833 NH2 ARG B 115 6.424 8.123 -5.784 1.00 0.00 N ATOM 0 H ARG B 115 3.989 4.250 -6.527 1.00 0.00 H new ATOM 0 HA ARG B 115 3.212 6.934 -5.662 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.536 5.653 -8.075 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.806 5.499 -7.844 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.002 7.460 -9.047 1.00 0.00 H new ATOM 0 HG3 ARG B 115 1.774 8.011 -7.399 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.272 8.154 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.317 9.474 -8.443 1.00 0.00 H new ATOM 0 HE ARG B 115 4.444 9.360 -6.440 1.00 0.00 H new ATOM 0 HH11 ARG B 115 5.278 6.388 -8.183 1.00 0.00 H new ATOM 0 HH12 ARG B 115 6.662 6.088 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG B 115 6.269 8.994 -5.276 1.00 0.00 H new ATOM 0 HH22 ARG B 115 7.206 7.518 -5.533 1.00 0.00 H new ATOM 3847 N THR B 116 0.658 6.531 -5.158 1.00 0.00 N ATOM 3848 CA THR B 116 -0.673 6.288 -4.561 1.00 0.00 C ATOM 3849 C THR B 116 -1.766 6.511 -5.608 1.00 0.00 C ATOM 3850 O THR B 116 -1.527 7.218 -6.585 1.00 0.00 O ATOM 3851 CB THR B 116 -0.841 7.126 -3.282 1.00 0.00 C ATOM 3852 OG1 THR B 116 -2.153 6.999 -2.794 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.517 8.601 -3.431 1.00 0.00 C ATOM 0 H THR B 116 0.798 7.500 -5.445 1.00 0.00 H new ATOM 0 HA THR B 116 -0.766 5.248 -4.249 1.00 0.00 H new ATOM 0 HB THR B 116 -0.108 6.722 -2.583 1.00 0.00 H new ATOM 0 HG1 THR B 116 -2.252 7.534 -1.979 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.666 9.105 -2.476 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.521 8.716 -3.744 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.173 9.044 -4.181 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.950 5.916 -5.406 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.121 6.036 -6.296 1.00 0.00 C ATOM 3863 C LEU B 117 -5.450 5.880 -5.534 1.00 0.00 C ATOM 3864 O LEU B 117 -5.691 4.857 -4.884 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.974 5.006 -7.434 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.235 4.656 -8.262 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.867 5.791 -9.068 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.823 3.546 -9.245 1.00 0.00 C ATOM 0 H LEU B 117 -3.128 5.321 -4.597 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.151 7.039 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.214 5.375 -8.122 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.591 4.082 -7.001 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.000 4.373 -7.539 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.740 5.416 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.170 6.591 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.142 6.176 -9.785 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.681 3.263 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.024 3.910 -9.891 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.472 2.678 -8.687 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.337 6.868 -5.692 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.736 6.863 -5.228 1.00 0.00 C ATOM 3882 C VAL B 118 -8.717 6.937 -6.412 1.00 0.00 C ATOM 3883 O VAL B 118 -8.549 7.735 -7.340 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.981 7.985 -4.183 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.767 9.398 -4.737 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.373 7.950 -3.530 1.00 0.00 C ATOM 0 H VAL B 118 -6.091 7.736 -6.169 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.925 5.915 -4.725 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.227 7.766 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.956 10.129 -3.951 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.740 9.500 -5.088 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -8.453 9.571 -5.566 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.460 8.767 -2.814 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -10.138 8.058 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.509 7.000 -3.014 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.754 6.093 -6.356 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.930 6.145 -7.250 1.00 0.00 C ATOM 3898 C VAL B 119 -11.936 7.154 -6.687 1.00 0.00 C ATOM 3899 O VAL B 119 -12.136 7.225 -5.479 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.575 4.751 -7.520 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.664 3.845 -6.286 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.981 4.819 -8.146 1.00 0.00 C ATOM 0 H VAL B 119 -9.806 5.336 -5.675 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.593 6.477 -8.232 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.877 4.316 -8.236 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.125 2.897 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.663 3.662 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.268 4.332 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -13.359 3.809 -8.302 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.652 5.358 -7.477 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.929 5.338 -9.103 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.562 7.943 -7.555 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.546 8.979 -7.214 1.00 0.00 C ATOM 3914 C HIS B 120 -14.985 8.590 -7.617 1.00 0.00 C ATOM 3915 O HIS B 120 -15.171 7.877 -8.595 1.00 0.00 O ATOM 3916 CB HIS B 120 -13.133 10.274 -7.915 1.00 0.00 C ATOM 3917 CG HIS B 120 -12.027 11.036 -7.240 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -12.192 11.813 -6.131 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.751 11.235 -7.675 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -11.062 12.495 -5.859 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -10.152 12.132 -6.779 1.00 0.00 N ATOM 0 H HIS B 120 -12.394 7.879 -8.559 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.555 9.105 -6.131 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.822 10.036 -8.932 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -14.006 10.922 -7.992 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -13.051 11.870 -5.584 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.290 10.788 -8.543 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -10.915 13.200 -5.054 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.017 9.052 -6.897 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.394 8.567 -7.125 1.00 0.00 C ATOM 3931 C GLU B 121 -18.057 9.089 -8.408 1.00 0.00 C ATOM 3932 O GLU B 121 -18.790 8.348 -9.054 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.319 8.835 -5.924 1.00 0.00 C ATOM 3934 CG GLU B 121 -18.206 7.793 -4.801 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.822 6.415 -5.110 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -18.822 5.995 -6.293 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.239 5.755 -4.134 1.00 0.00 O ATOM 0 H GLU B 121 -15.931 9.752 -6.160 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.265 7.492 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.091 9.820 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -19.351 8.866 -6.274 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.151 7.655 -4.562 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.685 8.194 -3.908 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.834 10.345 -8.813 1.00 0.00 N ATOM 3945 CA LYS B 122 -18.240 10.773 -10.160 1.00 0.00 C ATOM 3946 C LYS B 122 -17.079 10.580 -11.141 1.00 0.00 C ATOM 3947 O LYS B 122 -15.928 10.425 -10.738 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.743 12.228 -10.180 1.00 0.00 C ATOM 3949 CG LYS B 122 -20.016 12.441 -9.355 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.491 13.893 -9.505 1.00 0.00 C ATOM 3951 CE LYS B 122 -21.738 14.122 -8.645 1.00 0.00 C ATOM 3952 NZ LYS B 122 -22.253 15.507 -8.787 1.00 0.00 N ATOM 0 H LYS B 122 -17.387 11.066 -8.247 1.00 0.00 H new ATOM 0 HA LYS B 122 -19.077 10.148 -10.471 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.958 12.882 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.933 12.525 -11.211 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.796 11.756 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.823 12.218 -8.306 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.699 14.578 -9.203 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.715 14.106 -10.550 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -22.514 13.413 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.500 13.927 -7.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -23.097 15.626 -8.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.520 16.182 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -22.503 15.684 -9.781 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.399 10.623 -12.436 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.430 10.687 -13.522 1.00 0.00 C ATOM 3968 C ALA B 123 -15.358 11.751 -13.248 1.00 0.00 C ATOM 3969 O ALA B 123 -15.688 12.854 -12.812 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.175 11.072 -14.809 1.00 0.00 C ATOM 0 H ALA B 123 -18.365 10.614 -12.762 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.943 9.716 -13.615 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.468 11.126 -15.637 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.934 10.321 -15.029 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.653 12.043 -14.676 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.107 11.443 -13.590 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.082 12.473 -13.638 1.00 0.00 C ATOM 3978 C ASP B 124 -13.370 13.278 -14.910 1.00 0.00 C ATOM 3979 O ASP B 124 -13.473 12.728 -16.010 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.661 11.879 -13.715 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.927 11.670 -12.381 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.550 11.701 -11.303 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.697 11.457 -12.442 1.00 0.00 O ATOM 0 H ASP B 124 -13.787 10.505 -13.833 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.113 13.080 -12.733 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.721 10.917 -14.224 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.052 12.533 -14.340 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.429 14.594 -14.736 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.648 15.614 -15.775 1.00 0.00 C ATOM 3990 C ASP B 125 -12.395 15.803 -16.658 1.00 0.00 C ATOM 3991 O ASP B 125 -12.340 16.673 -17.523 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.123 16.924 -15.113 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.757 17.951 -16.059 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.063 17.617 -17.229 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.936 19.102 -15.605 1.00 0.00 O ATOM 0 H ASP B 125 -13.319 15.010 -13.811 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.433 15.278 -16.453 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.847 16.676 -14.336 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.271 17.390 -14.618 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.337 15.038 -16.379 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.118 14.848 -17.173 1.00 0.00 C ATOM 4002 C LEU B 126 -9.104 15.984 -17.040 1.00 0.00 C ATOM 4003 O LEU B 126 -7.923 15.668 -16.978 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.413 14.559 -18.667 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.110 13.235 -19.060 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.832 12.070 -18.097 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -12.617 13.425 -19.286 1.00 0.00 C ATOM 0 H LEU B 126 -11.307 14.489 -15.520 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.656 13.961 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.028 15.377 -19.043 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.464 14.601 -19.202 1.00 0.00 H new ATOM 0 HG LEU B 126 -10.657 12.948 -20.009 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.356 11.179 -18.443 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -9.761 11.871 -18.066 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.182 12.332 -17.098 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.067 12.471 -19.560 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.079 13.794 -18.370 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.777 14.145 -20.088 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.518 17.255 -16.947 1.00 0.00 N ATOM 4020 CA GLY B 127 -8.611 18.419 -16.892 1.00 0.00 C ATOM 4021 C GLY B 127 -9.107 19.655 -17.627 1.00 0.00 C ATOM 4022 O GLY B 127 -8.357 20.265 -18.381 1.00 0.00 O ATOM 0 H GLY B 127 -10.504 17.511 -16.907 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.441 18.679 -15.847 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.646 18.129 -17.309 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.367 20.038 -17.403 1.00 0.00 N ATOM 4027 CA LYS B 128 -11.059 21.055 -18.216 1.00 0.00 C ATOM 4028 C LYS B 128 -12.242 21.737 -17.491 1.00 0.00 C ATOM 4029 O LYS B 128 -12.025 22.499 -16.552 1.00 0.00 O ATOM 4030 CB LYS B 128 -11.420 20.433 -19.586 1.00 0.00 C ATOM 4031 CG LYS B 128 -12.056 19.038 -19.447 1.00 0.00 C ATOM 4032 CD LYS B 128 -12.816 18.644 -20.707 1.00 0.00 C ATOM 4033 CE LYS B 128 -13.209 17.159 -20.692 1.00 0.00 C ATOM 4034 NZ LYS B 128 -14.132 16.810 -19.582 1.00 0.00 N ATOM 0 H LYS B 128 -10.941 19.654 -16.653 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.380 21.890 -18.389 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -12.110 21.093 -20.111 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -10.521 20.360 -20.197 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -11.279 18.301 -19.244 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -12.734 19.029 -18.594 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -13.713 19.257 -20.798 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -12.200 18.849 -21.583 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.680 16.905 -21.641 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.307 16.552 -20.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.333 15.790 -19.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -13.690 17.055 -18.673 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -15.020 17.340 -19.689 1.00 0.00 H new ATOM 4048 N GLY B 129 -13.484 21.523 -17.950 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.745 21.895 -17.283 1.00 0.00 C ATOM 4050 C GLY B 129 -15.042 23.388 -17.118 1.00 0.00 C ATOM 4051 O GLY B 129 -16.090 23.728 -16.579 1.00 0.00 O ATOM 0 H GLY B 129 -13.647 21.061 -18.845 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -15.567 21.448 -17.843 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.749 21.439 -16.293 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.125 24.280 -17.508 1.00 0.00 N ATOM 4056 CA GLY B 130 -14.249 25.730 -17.287 1.00 0.00 C ATOM 4057 C GLY B 130 -14.086 26.156 -15.820 1.00 0.00 C ATOM 4058 O GLY B 130 -14.252 27.329 -15.507 1.00 0.00 O ATOM 0 H GLY B 130 -13.266 24.016 -17.991 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -13.500 26.244 -17.889 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.225 26.059 -17.644 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.769 25.216 -14.925 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.652 25.416 -13.486 1.00 0.00 C ATOM 4064 C ASN B 131 -12.241 25.101 -12.989 1.00 0.00 C ATOM 4065 O ASN B 131 -11.534 24.269 -13.556 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.618 24.459 -12.766 1.00 0.00 C ATOM 4067 CG ASN B 131 -16.048 24.960 -12.796 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -16.509 25.588 -11.858 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -16.777 24.719 -13.864 1.00 0.00 N ATOM 0 H ASN B 131 -13.579 24.253 -15.201 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.884 26.460 -13.276 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -14.569 23.476 -13.234 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.300 24.335 -11.731 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -17.738 25.058 -13.913 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -16.382 24.193 -14.643 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.901 25.691 -11.843 1.00 0.00 N ATOM 4077 CA GLU B 132 -10.730 25.321 -11.043 1.00 0.00 C ATOM 4078 C GLU B 132 -10.778 23.817 -10.742 1.00 0.00 C ATOM 4079 O GLU B 132 -9.887 23.070 -11.132 1.00 0.00 O ATOM 4080 CB GLU B 132 -10.765 26.151 -9.747 1.00 0.00 C ATOM 4081 CG GLU B 132 -9.722 25.687 -8.730 1.00 0.00 C ATOM 4082 CD GLU B 132 -9.842 26.464 -7.426 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -9.637 27.692 -7.458 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -10.148 25.801 -6.409 1.00 0.00 O ATOM 0 H GLU B 132 -12.441 26.454 -11.436 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.803 25.526 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -10.594 27.201 -9.986 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -11.758 26.083 -9.302 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -9.849 24.622 -8.535 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -8.722 25.818 -9.144 1.00 0.00 H new ATOM 4091 N GLU B 133 -11.846 23.379 -10.074 1.00 0.00 N ATOM 4092 CA GLU B 133 -12.003 22.020 -9.549 1.00 0.00 C ATOM 4093 C GLU B 133 -11.819 20.930 -10.623 1.00 0.00 C ATOM 4094 O GLU B 133 -11.190 19.905 -10.379 1.00 0.00 O ATOM 4095 CB GLU B 133 -13.380 21.923 -8.867 1.00 0.00 C ATOM 4096 CG GLU B 133 -13.467 20.805 -7.821 1.00 0.00 C ATOM 4097 CD GLU B 133 -12.433 20.970 -6.703 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -12.627 21.830 -5.823 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -11.392 20.279 -6.752 1.00 0.00 O ATOM 0 H GLU B 133 -12.649 23.976 -9.877 1.00 0.00 H new ATOM 0 HA GLU B 133 -11.211 21.834 -8.823 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -13.608 22.876 -8.389 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -14.143 21.758 -9.628 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -14.467 20.793 -7.388 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -13.319 19.842 -8.309 1.00 0.00 H new ATOM 4106 N SER B 134 -12.280 21.183 -11.848 1.00 0.00 N ATOM 4107 CA SER B 134 -12.197 20.298 -13.017 1.00 0.00 C ATOM 4108 C SER B 134 -10.777 20.029 -13.547 1.00 0.00 C ATOM 4109 O SER B 134 -10.587 19.105 -14.346 1.00 0.00 O ATOM 4110 CB SER B 134 -13.030 20.943 -14.122 1.00 0.00 C ATOM 4111 OG SER B 134 -14.407 20.913 -13.813 1.00 0.00 O ATOM 0 H SER B 134 -12.749 22.062 -12.067 1.00 0.00 H new ATOM 0 HA SER B 134 -12.565 19.321 -12.704 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.710 21.975 -14.265 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.855 20.421 -15.063 1.00 0.00 H new ATOM 0 HG SER B 134 -14.838 20.188 -14.311 1.00 0.00 H new ATOM 4117 N THR B 135 -9.773 20.802 -13.108 1.00 0.00 N ATOM 4118 CA THR B 135 -8.345 20.510 -13.345 1.00 0.00 C ATOM 4119 C THR B 135 -7.538 20.390 -12.050 1.00 0.00 C ATOM 4120 O THR B 135 -6.472 19.778 -12.072 1.00 0.00 O ATOM 4121 CB THR B 135 -7.746 21.523 -14.328 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.370 21.234 -14.423 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.893 22.982 -13.889 1.00 0.00 C ATOM 0 H THR B 135 -9.927 21.657 -12.573 1.00 0.00 H new ATOM 0 HA THR B 135 -8.283 19.525 -13.807 1.00 0.00 H new ATOM 0 HB THR B 135 -8.283 21.427 -15.272 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.918 21.951 -14.916 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.444 23.634 -14.638 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.950 23.225 -13.783 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.390 23.127 -12.933 1.00 0.00 H new ATOM 4131 N LYS B 136 -8.031 20.932 -10.937 1.00 0.00 N ATOM 4132 CA LYS B 136 -7.438 20.804 -9.602 1.00 0.00 C ATOM 4133 C LYS B 136 -7.630 19.387 -9.024 1.00 0.00 C ATOM 4134 O LYS B 136 -6.669 18.791 -8.534 1.00 0.00 O ATOM 4135 CB LYS B 136 -8.092 21.885 -8.725 1.00 0.00 C ATOM 4136 CG LYS B 136 -7.426 22.065 -7.351 1.00 0.00 C ATOM 4137 CD LYS B 136 -8.189 23.021 -6.416 1.00 0.00 C ATOM 4138 CE LYS B 136 -9.613 22.509 -6.172 1.00 0.00 C ATOM 4139 NZ LYS B 136 -10.433 23.368 -5.293 1.00 0.00 N ATOM 0 H LYS B 136 -8.884 21.492 -10.938 1.00 0.00 H new ATOM 0 HA LYS B 136 -6.358 20.949 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -8.065 22.836 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -9.142 21.632 -8.578 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.339 21.091 -6.869 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.413 22.442 -7.494 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -7.660 23.110 -5.467 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -8.225 24.018 -6.856 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -10.118 22.407 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -9.557 21.512 -5.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -11.378 22.949 -5.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -9.977 23.447 -4.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -10.521 24.314 -5.716 1.00 0.00 H new ATOM 4153 N THR B 137 -8.848 18.827 -9.106 1.00 0.00 N ATOM 4154 CA THR B 137 -9.150 17.432 -8.718 1.00 0.00 C ATOM 4155 C THR B 137 -9.645 16.587 -9.880 1.00 0.00 C ATOM 4156 O THR B 137 -9.326 15.405 -9.939 1.00 0.00 O ATOM 4157 CB THR B 137 -10.196 17.319 -7.608 1.00 0.00 C ATOM 4158 OG1 THR B 137 -11.364 18.008 -7.955 1.00 0.00 O ATOM 4159 CG2 THR B 137 -9.651 17.785 -6.257 1.00 0.00 C ATOM 0 H THR B 137 -9.664 19.334 -9.448 1.00 0.00 H new ATOM 0 HA THR B 137 -8.191 17.059 -8.359 1.00 0.00 H new ATOM 0 HB THR B 137 -10.445 16.264 -7.498 1.00 0.00 H new ATOM 0 HG1 THR B 137 -11.251 18.962 -7.760 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.427 17.687 -5.498 1.00 0.00 H new ATOM 0 HG22 THR B 137 -8.793 17.172 -5.980 1.00 0.00 H new ATOM 0 HG23 THR B 137 -9.343 18.828 -6.329 1.00 0.00 H new ATOM 4167 N GLY B 138 -10.388 17.210 -10.795 1.00 0.00 N ATOM 4168 CA GLY B 138 -11.170 16.585 -11.856 1.00 0.00 C ATOM 4169 C GLY B 138 -12.679 16.724 -11.615 1.00 0.00 C ATOM 4170 O GLY B 138 -13.426 16.022 -12.277 1.00 0.00 O ATOM 0 H GLY B 138 -10.463 18.227 -10.814 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -10.912 17.040 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -10.909 15.529 -11.925 1.00 0.00 H new ATOM 4174 N ASN B 139 -13.147 17.547 -10.659 1.00 0.00 N ATOM 4175 CA ASN B 139 -14.578 17.751 -10.323 1.00 0.00 C ATOM 4176 C ASN B 139 -15.318 16.438 -9.977 1.00 0.00 C ATOM 4177 O ASN B 139 -16.545 16.387 -9.934 1.00 0.00 O ATOM 4178 CB ASN B 139 -15.287 18.545 -11.441 1.00 0.00 C ATOM 4179 CG ASN B 139 -16.575 19.234 -10.985 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -17.690 18.802 -11.243 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -16.461 20.340 -10.271 1.00 0.00 N ATOM 0 H ASN B 139 -12.525 18.108 -10.078 1.00 0.00 H new ATOM 0 HA ASN B 139 -14.611 18.345 -9.409 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -14.601 19.297 -11.831 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -15.519 17.869 -12.264 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -17.297 20.823 -9.942 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -15.537 20.711 -10.049 1.00 0.00 H new ATOM 4188 N ALA B 140 -14.564 15.381 -9.666 1.00 0.00 N ATOM 4189 CA ALA B 140 -14.981 13.984 -9.580 1.00 0.00 C ATOM 4190 C ALA B 140 -15.925 13.623 -8.401 1.00 0.00 C ATOM 4191 O ALA B 140 -15.969 12.489 -7.921 1.00 0.00 O ATOM 4192 CB ALA B 140 -13.688 13.173 -9.600 1.00 0.00 C ATOM 0 H ALA B 140 -13.573 15.490 -9.452 1.00 0.00 H new ATOM 0 HA ALA B 140 -15.627 13.747 -10.426 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.924 12.111 -9.538 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -13.148 13.372 -10.526 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -13.067 13.457 -8.750 1.00 0.00 H new ATOM 4198 N GLY B 141 -16.684 14.597 -7.882 1.00 0.00 N ATOM 4199 CA GLY B 141 -17.782 14.458 -6.921 1.00 0.00 C ATOM 4200 C GLY B 141 -17.336 14.282 -5.475 1.00 0.00 C ATOM 4201 O GLY B 141 -17.806 15.002 -4.600 1.00 0.00 O ATOM 0 H GLY B 141 -16.535 15.572 -8.142 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.420 15.340 -6.987 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -18.392 13.601 -7.207 1.00 0.00 H new ATOM 4205 N SER B 142 -16.440 13.327 -5.231 1.00 0.00 N ATOM 4206 CA SER B 142 -15.864 12.941 -3.932 1.00 0.00 C ATOM 4207 C SER B 142 -14.863 11.783 -4.070 1.00 0.00 C ATOM 4208 O SER B 142 -14.769 11.159 -5.125 1.00 0.00 O ATOM 4209 CB SER B 142 -16.945 12.622 -2.884 1.00 0.00 C ATOM 4210 OG SER B 142 -17.314 13.830 -2.250 1.00 0.00 O ATOM 0 H SER B 142 -16.066 12.757 -5.989 1.00 0.00 H new ATOM 0 HA SER B 142 -15.314 13.810 -3.570 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.811 12.162 -3.359 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.566 11.909 -2.152 1.00 0.00 H new ATOM 0 HG SER B 142 -17.561 14.493 -2.928 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.071 11.520 -3.020 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.168 10.360 -2.957 1.00 0.00 C ATOM 4218 C ARG B 143 -13.942 9.082 -2.597 1.00 0.00 C ATOM 4219 O ARG B 143 -14.917 9.154 -1.853 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.054 10.564 -1.914 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.982 11.611 -2.267 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.357 13.082 -2.022 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.675 13.337 -0.604 1.00 0.00 N ATOM 4224 CZ ARG B 143 -12.130 14.475 -0.086 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -12.298 15.566 -0.804 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -12.436 14.537 1.191 1.00 0.00 N ATOM 0 H ARG B 143 -14.038 12.108 -2.187 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.720 10.258 -3.945 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -12.516 10.851 -0.969 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.559 9.607 -1.749 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.083 11.387 -1.692 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.724 11.495 -3.320 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.532 13.724 -2.331 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.215 13.346 -2.640 1.00 0.00 H new ATOM 0 HE ARG B 143 -11.532 12.563 0.045 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -12.076 15.560 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -12.650 16.417 -0.365 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -12.324 13.714 1.783 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.785 15.408 1.590 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.444 7.938 -3.068 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.908 6.585 -2.753 1.00 0.00 C ATOM 4242 C LEU B 144 -12.702 5.746 -2.258 1.00 0.00 C ATOM 4243 O LEU B 144 -11.968 6.197 -1.385 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.633 6.028 -4.004 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.822 5.083 -3.738 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -16.219 4.448 -5.079 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.568 3.981 -2.702 1.00 0.00 C ATOM 0 H LEU B 144 -12.659 7.930 -3.719 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.633 6.558 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.991 6.870 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.903 5.497 -4.615 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.616 5.691 -3.305 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -17.060 3.772 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -16.506 5.231 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.374 3.891 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -16.466 3.373 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -14.743 3.351 -3.035 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.314 4.434 -1.744 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.493 4.541 -2.801 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.479 3.558 -2.407 1.00 0.00 C ATOM 4261 C ALA B 145 -10.042 3.896 -2.877 1.00 0.00 C ATOM 4262 O ALA B 145 -9.851 4.595 -3.877 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.945 2.206 -2.972 1.00 0.00 C ATOM 0 H ALA B 145 -13.064 4.206 -3.577 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.401 3.547 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -11.224 1.433 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.919 1.953 -2.553 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.024 2.273 -4.057 1.00 0.00 H new ATOM 4269 N CYS B 146 -9.041 3.331 -2.184 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.613 3.668 -2.377 1.00 0.00 C ATOM 4271 C CYS B 146 -6.600 2.540 -2.066 1.00 0.00 C ATOM 4272 O CYS B 146 -6.922 1.563 -1.386 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.297 4.949 -1.585 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.207 4.608 0.200 1.00 0.00 S ATOM 0 H CYS B 146 -9.196 2.622 -1.468 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.480 3.825 -3.447 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.350 5.368 -1.927 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.065 5.698 -1.777 1.00 0.00 H new ATOM 0 HG CYS B 146 -7.362 5.716 0.862 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.384 2.674 -2.623 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.202 1.810 -2.421 1.00 0.00 C ATOM 4282 C GLY B 147 -2.861 2.502 -2.744 1.00 0.00 C ATOM 4283 O GLY B 147 -2.849 3.560 -3.367 1.00 0.00 O ATOM 0 H GLY B 147 -5.185 3.438 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.185 1.471 -1.385 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.302 0.922 -3.046 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.725 1.889 -2.372 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.356 2.363 -2.710 1.00 0.00 C ATOM 4289 C VAL B 148 0.396 1.224 -3.412 1.00 0.00 C ATOM 4290 O VAL B 148 0.252 0.079 -2.989 1.00 0.00 O ATOM 4291 CB VAL B 148 0.381 2.846 -1.439 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.878 3.127 -1.652 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.303 4.105 -0.883 1.00 0.00 C ATOM 0 H VAL B 148 -1.723 1.033 -1.817 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.409 3.217 -3.385 1.00 0.00 H new ATOM 0 HB VAL B 148 0.319 2.024 -0.726 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.322 3.461 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.375 2.216 -1.985 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.999 3.903 -2.408 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.222 4.439 0.012 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.278 4.894 -1.634 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.339 3.876 -0.632 1.00 0.00 H new ATOM 4303 N ILE B 149 1.164 1.499 -4.479 1.00 0.00 N ATOM 4304 CA ILE B 149 1.671 0.427 -5.373 1.00 0.00 C ATOM 4305 C ILE B 149 2.900 -0.363 -4.859 1.00 0.00 C ATOM 4306 O ILE B 149 3.989 0.192 -4.669 1.00 0.00 O ATOM 4307 CB ILE B 149 1.940 0.937 -6.814 1.00 0.00 C ATOM 4308 CG1 ILE B 149 1.005 2.040 -7.373 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.945 -0.266 -7.780 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.504 1.803 -7.261 1.00 0.00 C ATOM 0 H ILE B 149 1.449 2.441 -4.748 1.00 0.00 H new ATOM 0 HA ILE B 149 0.846 -0.286 -5.380 1.00 0.00 H new ATOM 0 HB ILE B 149 2.908 1.434 -6.741 1.00 0.00 H new ATOM 0 HG12 ILE B 149 1.239 2.973 -6.860 1.00 0.00 H new ATOM 0 HG13 ILE B 149 1.247 2.186 -8.426 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.133 0.083 -8.795 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.727 -0.966 -7.486 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.978 -0.767 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.038 2.651 -7.690 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.771 0.895 -7.802 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.778 1.694 -6.212 1.00 0.00 H new ATOM 4322 N GLY B 150 2.715 -1.696 -4.763 1.00 0.00 N ATOM 4323 CA GLY B 150 3.722 -2.744 -4.517 1.00 0.00 C ATOM 4324 C GLY B 150 3.797 -3.790 -5.648 1.00 0.00 C ATOM 4325 O GLY B 150 3.410 -3.519 -6.784 1.00 0.00 O ATOM 0 H GLY B 150 1.783 -2.097 -4.864 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.700 -2.278 -4.396 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.491 -3.248 -3.579 1.00 0.00 H new ATOM 4329 N ILE B 151 4.284 -5.002 -5.359 1.00 0.00 N ATOM 4330 CA ILE B 151 4.645 -6.041 -6.356 1.00 0.00 C ATOM 4331 C ILE B 151 4.304 -7.481 -5.936 1.00 0.00 C ATOM 4332 O ILE B 151 4.367 -7.830 -4.761 1.00 0.00 O ATOM 4333 CB ILE B 151 6.145 -5.940 -6.770 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.093 -5.271 -5.750 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.292 -5.184 -8.098 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.146 -5.999 -4.410 1.00 0.00 C ATOM 0 H ILE B 151 4.446 -5.305 -4.399 1.00 0.00 H new ATOM 0 HA ILE B 151 4.014 -5.823 -7.218 1.00 0.00 H new ATOM 0 HB ILE B 151 6.451 -6.984 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.097 -5.227 -6.172 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.771 -4.243 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.346 -5.125 -8.368 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.746 -5.712 -8.880 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.888 -4.177 -7.990 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.829 -5.478 -3.740 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.150 -6.020 -3.968 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.497 -7.020 -4.564 1.00 0.00 H new ATOM 4348 N ALA B 152 3.963 -8.318 -6.924 1.00 0.00 N ATOM 4349 CA ALA B 152 3.615 -9.736 -6.759 1.00 0.00 C ATOM 4350 C ALA B 152 4.629 -10.720 -7.387 1.00 0.00 C ATOM 4351 O ALA B 152 4.677 -11.880 -7.000 1.00 0.00 O ATOM 4352 CB ALA B 152 2.237 -9.921 -7.404 1.00 0.00 C ATOM 0 H ALA B 152 3.920 -8.015 -7.897 1.00 0.00 H new ATOM 0 HA ALA B 152 3.622 -9.972 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.928 -10.962 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.512 -9.280 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.290 -9.652 -8.459 1.00 0.00 H new ATOM 4358 N GLN B 153 5.428 -10.285 -8.366 1.00 0.00 N ATOM 4359 CA GLN B 153 6.416 -11.098 -9.092 1.00 0.00 C ATOM 4360 C GLN B 153 5.787 -12.323 -9.761 1.00 0.00 C ATOM 4361 O GLN B 153 5.582 -12.321 -10.979 1.00 0.00 O ATOM 4362 CB GLN B 153 7.615 -11.480 -8.194 1.00 0.00 C ATOM 4363 CG GLN B 153 8.276 -10.289 -7.470 1.00 0.00 C ATOM 4364 CD GLN B 153 8.521 -9.101 -8.401 1.00 0.00 C ATOM 4365 OE1 GLN B 153 7.603 -8.371 -8.752 1.00 0.00 O ATOM 4366 NE2 GLN B 153 9.716 -8.892 -8.903 1.00 0.00 N ATOM 0 H GLN B 153 5.405 -9.318 -8.690 1.00 0.00 H new ATOM 0 HA GLN B 153 6.804 -10.473 -9.897 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.279 -12.201 -7.449 1.00 0.00 H new ATOM 0 HB3 GLN B 153 8.366 -11.980 -8.806 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.641 -9.973 -6.642 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.224 -10.611 -7.039 1.00 0.00 H new ATOM 0 HE21 GLN B 153 10.497 -9.487 -8.626 1.00 0.00 H new ATOM 0 HE22 GLN B 153 9.864 -8.135 -9.570 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 6.631 -14.282 8.693 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -4.186 14.798 -12.118 1.00 0.00 ZN