USER MOD reduce.3.24.130724 H: found=0, std=0, add=1870, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 THR OG1 : rot 180:sc= 1.03 USER MOD Set 1.2: A 141 THR OG1 : rot 80:sc= 0.772 USER MOD Set 2.1: A 86 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 88 SER OG : rot 180:sc= -0.236 USER MOD Set 3.1: A 83 SER OG : rot 51:sc= 0.433 USER MOD Set 3.2: A 116 GLN : amide:sc= -4.71! C(o=-4.3!,f=-12!) USER MOD Set 4.1: A 5 LYS NZ :NH3+ -123:sc= 0.579 (180deg=0) USER MOD Set 4.2: A 74 GLN : amide:sc= 0.528 K(o=1.1,f=-0.3) USER MOD Set 5.1: A 2 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.37) USER MOD Set 5.2: B 2 LYS NZ :NH3+ 167:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.322 (180deg=-0.335) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -26:sc= 0.359 USER MOD Single : A 16 LYS NZ :NH3+ -134:sc= 0.609 (180deg=-0.125) USER MOD Single : A 18 CYS SG : rot -40:sc= -5.06! USER MOD Single : A 22 SER OG : rot 72:sc= 0.778 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 156:sc= 0.785 USER MOD Single : A 25 THR OG1 : rot -45:sc= 1.07 USER MOD Single : A 26 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 102:sc= 1.06 USER MOD Single : A 39 ASN : amide:sc= -1.64 K(o=-1.6,f=1.2) USER MOD Single : A 40 TYR OH : rot 0:sc= -3.11 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -129:sc= -0.256 (180deg=-2.36!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.00705 USER MOD Single : A 58 THR OG1 : rot -65:sc= 0.0819 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot -140:sc= 0.173 USER MOD Single : A 71 SER OG : rot -128:sc= 0.731 USER MOD Single : A 72 TYR OH : rot 110:sc= -1.87 USER MOD Single : A 75 THR OG1 : rot 19:sc= -0.99 USER MOD Single : A 81 CYS SG : rot 180:sc= -3.27! USER MOD Single : A 89 SER OG : rot 140:sc= -1.08 USER MOD Single : A 92 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.3!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -175:sc= -0.332 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 104 HIS : no HD1:sc=-0.000407 X(o=-0.00041,f=0) USER MOD Single : A 105 CYS SG : rot -11:sc= -0.0453 USER MOD Single : A 107 LYS NZ :NH3+ -157:sc= -0.0609 (180deg=-0.368) USER MOD Single : A 108 THR OG1 : rot 57:sc= -2.02 USER MOD Single : A 115 THR OG1 : rot -143:sc= -0.824 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -160:sc= -0.308 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0152) USER MOD Single : A 132 ASN : amide:sc= 0.258 X(o=0.26,f=-0.033) USER MOD Single : A 133 LYS NZ :NH3+ 177:sc= -0.325 (180deg=-0.369) USER MOD Single : A 134 GLN : amide:sc= -0.891 X(o=-0.89,f=-0.56) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 30:sc= -0.833 USER MOD Single : A 157 CYS SG : rot 20:sc= -7.93! USER MOD Single : A 158 SER OG : rot 99:sc= 0.695! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 163:sc= -0.047 (180deg=-0.3) USER MOD Single : A 167 ASN : amide:sc= -0.105 K(o=-0.11,f=-2.1!) USER MOD Single : A 181 GCP O2' : rot -159:sc= -0.409 USER MOD Single : A 181 GCP O3' : rot 129:sc= 0.173 USER MOD Single : B 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -126:sc= -1.18! USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot 62:sc= 0.41 USER MOD Single : B 16 LYS NZ :NH3+ -170:sc= -0.291 (180deg=-0.461) USER MOD Single : B 17 HIS : no HE2:sc= -1.24 X(o=-1.2,f=-1.5) USER MOD Single : B 19 SER OG : rot 22:sc= 1.05 USER MOD Single : B 20 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-2.1) USER MOD Single : B 26 GLN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.019) USER MOD Single : B 33 ASN : amide:sc=-0.00356 K(o=-0.0036,f=-0.72) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= -0.534! USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot -45:sc= 0.599 USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 58 SER OG : rot 92:sc= 0.767 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.362 23.712 1.051 1.00 0.00 N ATOM 2 CA MET A 1 -6.914 23.477 1.286 1.00 0.00 C ATOM 3 C MET A 1 -6.693 22.364 2.305 1.00 0.00 C ATOM 4 O MET A 1 -6.821 22.577 3.511 1.00 0.00 O ATOM 5 CB MET A 1 -6.284 24.780 1.783 1.00 0.00 C ATOM 6 CG MET A 1 -6.101 25.821 0.691 1.00 0.00 C ATOM 7 SD MET A 1 -6.899 27.389 1.084 1.00 0.00 S ATOM 8 CE MET A 1 -5.757 28.057 2.290 1.00 0.00 C ATOM 0 H1 MET A 1 -8.488 24.250 0.170 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.854 22.799 0.972 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.760 24.252 1.846 1.00 0.00 H new ATOM 0 HA MET A 1 -6.446 23.164 0.352 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.909 25.199 2.572 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.314 24.558 2.229 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.036 25.990 0.531 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.507 25.436 -0.244 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.114 29.029 2.630 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.687 27.378 3.140 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.773 28.171 1.835 1.00 0.00 H new ATOM 20 N GLN A 2 -6.360 21.176 1.812 1.00 21.52 N ATOM 21 CA GLN A 2 -6.116 20.029 2.678 1.00 21.58 C ATOM 22 C GLN A 2 -5.305 18.963 1.951 1.00 19.31 C ATOM 23 O GLN A 2 -5.258 18.938 0.721 1.00 15.47 O ATOM 24 CB GLN A 2 -7.441 19.437 3.162 1.00 19.29 C ATOM 25 CG GLN A 2 -7.841 19.901 4.554 1.00 23.49 C ATOM 26 CD GLN A 2 -6.809 19.544 5.606 1.00 24.83 C ATOM 27 OE1 GLN A 2 -6.292 20.415 6.306 1.00 24.81 O ATOM 28 NE2 GLN A 2 -6.504 18.257 5.723 1.00 20.84 N ATOM 0 H GLN A 2 -6.253 20.982 0.816 1.00 21.52 H new ATOM 0 HA GLN A 2 -5.543 20.371 3.540 1.00 21.58 H new ATOM 0 HB2 GLN A 2 -8.228 19.706 2.458 1.00 19.29 H new ATOM 0 HB3 GLN A 2 -7.367 18.350 3.158 1.00 19.29 H new ATOM 0 HG2 GLN A 2 -7.987 20.981 4.545 1.00 23.49 H new ATOM 0 HG3 GLN A 2 -8.798 19.452 4.822 1.00 23.49 H new ATOM 0 HE21 GLN A 2 -6.957 17.569 5.122 1.00 20.84 H new ATOM 0 HE22 GLN A 2 -5.817 17.957 6.414 1.00 20.84 H new ATOM 37 N THR A 3 -4.661 18.089 2.717 1.00 19.01 N ATOM 38 CA THR A 3 -3.846 17.027 2.140 1.00 21.24 C ATOM 39 C THR A 3 -3.962 15.742 2.953 1.00 24.98 C ATOM 40 O THR A 3 -3.889 15.762 4.181 1.00 25.72 O ATOM 41 CB THR A 3 -2.383 17.469 2.066 1.00 12.74 C ATOM 42 OG1 THR A 3 -2.239 18.574 1.190 1.00 0.00 O ATOM 43 CG2 THR A 3 -1.450 16.378 1.588 1.00 0.00 C ATOM 0 H THR A 3 -4.688 18.095 3.737 1.00 19.01 H new ATOM 0 HA THR A 3 -4.213 16.827 1.133 1.00 21.24 H new ATOM 0 HB THR A 3 -2.109 17.735 3.087 1.00 12.74 H new ATOM 0 HG1 THR A 3 -1.298 18.844 1.156 1.00 0.00 H new ATOM 0 HG21 THR A 3 -0.429 16.759 1.559 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.502 15.530 2.271 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.746 16.058 0.589 1.00 0.00 H new ATOM 51 N ILE A 4 -4.141 14.624 2.256 1.00 24.19 N ATOM 52 CA ILE A 4 -4.261 13.324 2.905 1.00 21.85 C ATOM 53 C ILE A 4 -2.938 12.566 2.847 1.00 24.04 C ATOM 54 O ILE A 4 -2.188 12.684 1.880 1.00 23.07 O ATOM 55 CB ILE A 4 -5.363 12.471 2.249 1.00 10.93 C ATOM 56 CG1 ILE A 4 -6.645 13.294 2.100 1.00 11.41 C ATOM 57 CG2 ILE A 4 -5.627 11.210 3.062 1.00 5.22 C ATOM 58 CD1 ILE A 4 -7.089 13.466 0.664 1.00 11.77 C ATOM 0 H ILE A 4 -4.206 14.593 1.239 1.00 24.19 H new ATOM 0 HA ILE A 4 -4.529 13.506 3.946 1.00 21.85 H new ATOM 0 HB ILE A 4 -5.024 12.168 1.258 1.00 10.93 H new ATOM 0 HG12 ILE A 4 -7.444 12.812 2.664 1.00 11.41 H new ATOM 0 HG13 ILE A 4 -6.490 14.277 2.544 1.00 11.41 H new ATOM 0 HG21 ILE A 4 -6.409 10.623 2.580 1.00 5.22 H new ATOM 0 HG22 ILE A 4 -4.714 10.618 3.122 1.00 5.22 H new ATOM 0 HG23 ILE A 4 -5.948 11.485 4.067 1.00 5.22 H new ATOM 0 HD11 ILE A 4 -8.003 14.059 0.634 1.00 11.77 H new ATOM 0 HD12 ILE A 4 -6.308 13.975 0.100 1.00 11.77 H new ATOM 0 HD13 ILE A 4 -7.277 12.488 0.222 1.00 11.77 H new ATOM 70 N LYS A 5 -2.652 11.799 3.893 1.00 21.89 N ATOM 71 CA LYS A 5 -1.413 11.032 3.958 1.00 17.32 C ATOM 72 C LYS A 5 -1.696 9.549 4.163 1.00 15.25 C ATOM 73 O LYS A 5 -1.788 9.071 5.293 1.00 12.08 O ATOM 74 CB LYS A 5 -0.531 11.548 5.091 1.00 17.12 C ATOM 75 CG LYS A 5 -1.275 11.696 6.403 1.00 12.41 C ATOM 76 CD LYS A 5 -1.577 13.155 6.712 1.00 18.52 C ATOM 77 CE LYS A 5 -0.308 13.934 7.019 1.00 25.46 C ATOM 78 NZ LYS A 5 -0.583 15.382 7.235 1.00 23.57 N ATOM 0 H LYS A 5 -3.259 11.692 4.706 1.00 21.89 H new ATOM 0 HA LYS A 5 -0.892 11.157 3.009 1.00 17.32 H new ATOM 0 HB2 LYS A 5 0.307 10.865 5.231 1.00 17.12 H new ATOM 0 HB3 LYS A 5 -0.112 12.513 4.807 1.00 17.12 H new ATOM 0 HG2 LYS A 5 -2.207 11.132 6.360 1.00 12.41 H new ATOM 0 HG3 LYS A 5 -0.680 11.268 7.210 1.00 12.41 H new ATOM 0 HD2 LYS A 5 -2.088 13.610 5.863 1.00 18.52 H new ATOM 0 HD3 LYS A 5 -2.257 13.215 7.562 1.00 18.52 H new ATOM 0 HE2 LYS A 5 0.167 13.518 7.908 1.00 25.46 H new ATOM 0 HE3 LYS A 5 0.397 13.817 6.196 1.00 25.46 H new ATOM 0 HZ1 LYS A 5 -0.019 15.946 6.567 1.00 23.57 H new ATOM 0 HZ2 LYS A 5 -1.594 15.570 7.079 1.00 23.57 H new ATOM 0 HZ3 LYS A 5 -0.328 15.642 8.209 1.00 23.57 H new ATOM 92 N CYS A 6 -1.822 8.830 3.058 1.00 12.44 N ATOM 93 CA CYS A 6 -2.079 7.395 3.098 1.00 12.59 C ATOM 94 C CYS A 6 -0.821 6.616 2.731 1.00 14.30 C ATOM 95 O CYS A 6 -0.055 7.034 1.863 1.00 14.15 O ATOM 96 CB CYS A 6 -3.216 7.036 2.140 1.00 9.74 C ATOM 97 SG CYS A 6 -2.858 7.391 0.404 1.00 7.78 S ATOM 0 H CYS A 6 -1.750 9.217 2.117 1.00 12.44 H new ATOM 0 HA CYS A 6 -2.372 7.125 4.113 1.00 12.59 H new ATOM 0 HB2 CYS A 6 -3.443 5.975 2.244 1.00 9.74 H new ATOM 0 HB3 CYS A 6 -4.111 7.583 2.435 1.00 9.74 H new ATOM 0 HG CYS A 6 -1.989 8.355 0.328 1.00 7.78 H new ATOM 103 N VAL A 7 -0.603 5.489 3.403 1.00 14.30 N ATOM 104 CA VAL A 7 0.566 4.661 3.138 1.00 11.31 C ATOM 105 C VAL A 7 0.149 3.254 2.727 1.00 7.47 C ATOM 106 O VAL A 7 -0.667 2.618 3.395 1.00 3.21 O ATOM 107 CB VAL A 7 1.495 4.582 4.366 1.00 9.58 C ATOM 108 CG1 VAL A 7 0.819 3.833 5.506 1.00 16.30 C ATOM 109 CG2 VAL A 7 2.817 3.926 3.996 1.00 8.20 C ATOM 0 H VAL A 7 -1.219 5.130 4.132 1.00 14.30 H new ATOM 0 HA VAL A 7 1.113 5.130 2.320 1.00 11.31 H new ATOM 0 HB VAL A 7 1.702 5.597 4.705 1.00 9.58 H new ATOM 0 HG11 VAL A 7 1.492 3.789 6.362 1.00 16.30 H new ATOM 0 HG12 VAL A 7 -0.096 4.352 5.790 1.00 16.30 H new ATOM 0 HG13 VAL A 7 0.576 2.821 5.183 1.00 16.30 H new ATOM 0 HG21 VAL A 7 3.459 3.879 4.876 1.00 8.20 H new ATOM 0 HG22 VAL A 7 2.632 2.917 3.628 1.00 8.20 H new ATOM 0 HG23 VAL A 7 3.309 4.511 3.219 1.00 8.20 H new ATOM 119 N VAL A 8 0.703 2.777 1.618 1.00 4.33 N ATOM 120 CA VAL A 8 0.373 1.451 1.116 1.00 6.17 C ATOM 121 C VAL A 8 1.253 0.386 1.754 1.00 5.00 C ATOM 122 O VAL A 8 2.460 0.333 1.515 1.00 2.77 O ATOM 123 CB VAL A 8 0.513 1.374 -0.414 1.00 5.83 C ATOM 124 CG1 VAL A 8 -0.204 0.145 -0.951 1.00 4.34 C ATOM 125 CG2 VAL A 8 -0.025 2.640 -1.058 1.00 4.96 C ATOM 0 H VAL A 8 1.380 3.288 1.052 1.00 4.33 H new ATOM 0 HA VAL A 8 -0.667 1.264 1.384 1.00 6.17 H new ATOM 0 HB VAL A 8 1.570 1.287 -0.665 1.00 5.83 H new ATOM 0 HG11 VAL A 8 -0.096 0.105 -2.035 1.00 4.34 H new ATOM 0 HG12 VAL A 8 0.231 -0.752 -0.510 1.00 4.34 H new ATOM 0 HG13 VAL A 8 -1.262 0.200 -0.694 1.00 4.34 H new ATOM 0 HG21 VAL A 8 0.081 2.571 -2.141 1.00 4.96 H new ATOM 0 HG22 VAL A 8 -1.078 2.759 -0.803 1.00 4.96 H new ATOM 0 HG23 VAL A 8 0.536 3.500 -0.693 1.00 4.96 H new ATOM 135 N VAL A 9 0.637 -0.457 2.573 1.00 2.60 N ATOM 136 CA VAL A 9 1.354 -1.524 3.263 1.00 4.28 C ATOM 137 C VAL A 9 0.815 -2.893 2.857 1.00 4.66 C ATOM 138 O VAL A 9 -0.380 -3.158 2.968 1.00 5.79 O ATOM 139 CB VAL A 9 1.264 -1.380 4.801 1.00 4.68 C ATOM 140 CG1 VAL A 9 2.483 -0.647 5.340 1.00 5.09 C ATOM 141 CG2 VAL A 9 -0.020 -0.669 5.218 1.00 3.32 C ATOM 0 H VAL A 9 -0.362 -0.423 2.777 1.00 2.60 H new ATOM 0 HA VAL A 9 2.400 -1.440 2.968 1.00 4.28 H new ATOM 0 HB VAL A 9 1.243 -2.382 5.230 1.00 4.68 H new ATOM 0 HG11 VAL A 9 2.403 -0.555 6.423 1.00 5.09 H new ATOM 0 HG12 VAL A 9 3.384 -1.206 5.089 1.00 5.09 H new ATOM 0 HG13 VAL A 9 2.537 0.346 4.894 1.00 5.09 H new ATOM 0 HG21 VAL A 9 -0.052 -0.584 6.304 1.00 3.32 H new ATOM 0 HG22 VAL A 9 -0.045 0.327 4.775 1.00 3.32 H new ATOM 0 HG23 VAL A 9 -0.881 -1.241 4.873 1.00 3.32 H new ATOM 151 N GLY A 10 1.704 -3.756 2.376 1.00 3.93 N ATOM 152 CA GLY A 10 1.293 -5.084 1.958 1.00 3.20 C ATOM 153 C GLY A 10 2.454 -6.053 1.867 1.00 7.27 C ATOM 154 O GLY A 10 3.599 -5.645 1.673 1.00 7.13 O ATOM 0 H GLY A 10 2.699 -3.560 2.268 1.00 3.93 H new ATOM 0 HA2 GLY A 10 0.557 -5.471 2.662 1.00 3.20 H new ATOM 0 HA3 GLY A 10 0.802 -5.019 0.987 1.00 3.20 H new ATOM 158 N ASP A 11 2.157 -7.341 2.002 1.00 5.23 N ATOM 159 CA ASP A 11 3.182 -8.375 1.930 1.00 10.49 C ATOM 160 C ASP A 11 3.728 -8.505 0.512 1.00 10.39 C ATOM 161 O ASP A 11 3.001 -8.317 -0.463 1.00 8.73 O ATOM 162 CB ASP A 11 2.609 -9.717 2.391 1.00 19.03 C ATOM 163 CG ASP A 11 3.690 -10.732 2.708 1.00 13.78 C ATOM 164 OD1 ASP A 11 4.547 -10.978 1.834 1.00 3.41 O ATOM 165 OD2 ASP A 11 3.678 -11.281 3.830 1.00 21.84 O ATOM 0 H ASP A 11 1.213 -7.694 2.162 1.00 5.23 H new ATOM 0 HA ASP A 11 4.001 -8.087 2.589 1.00 10.49 H new ATOM 0 HB2 ASP A 11 1.992 -9.560 3.276 1.00 19.03 H new ATOM 0 HB3 ASP A 11 1.957 -10.116 1.614 1.00 19.03 H new ATOM 170 N GLY A 12 5.013 -8.828 0.404 1.00 8.64 N ATOM 171 CA GLY A 12 5.632 -8.981 -0.900 1.00 6.47 C ATOM 172 C GLY A 12 5.369 -7.799 -1.812 1.00 5.87 C ATOM 173 O GLY A 12 5.456 -6.647 -1.386 1.00 5.21 O ATOM 0 H GLY A 12 5.636 -8.986 1.196 1.00 8.64 H new ATOM 0 HA2 GLY A 12 6.708 -9.107 -0.775 1.00 6.47 H new ATOM 0 HA3 GLY A 12 5.258 -9.890 -1.372 1.00 6.47 H new ATOM 177 N ALA A 13 5.050 -8.085 -3.070 1.00 4.11 N ATOM 178 CA ALA A 13 4.774 -7.037 -4.046 1.00 7.50 C ATOM 179 C ALA A 13 3.275 -6.894 -4.288 1.00 9.46 C ATOM 180 O ALA A 13 2.726 -5.806 -4.138 1.00 12.93 O ATOM 181 CB ALA A 13 5.497 -7.328 -5.352 1.00 5.91 C ATOM 0 H ALA A 13 4.976 -9.034 -3.438 1.00 4.11 H new ATOM 0 HA ALA A 13 5.142 -6.093 -3.643 1.00 7.50 H new ATOM 0 HB1 ALA A 13 5.282 -6.538 -6.071 1.00 5.91 H new ATOM 0 HB2 ALA A 13 6.571 -7.372 -5.171 1.00 5.91 H new ATOM 0 HB3 ALA A 13 5.157 -8.284 -5.751 1.00 5.91 H new ATOM 187 N VAL A 14 2.635 -8.019 -4.635 1.00 6.73 N ATOM 188 CA VAL A 14 1.191 -8.095 -4.920 1.00 8.63 C ATOM 189 C VAL A 14 0.736 -7.106 -6.003 1.00 11.43 C ATOM 190 O VAL A 14 0.192 -7.520 -7.027 1.00 12.76 O ATOM 191 CB VAL A 14 0.300 -7.956 -3.656 1.00 5.23 C ATOM 192 CG1 VAL A 14 0.230 -9.287 -2.925 1.00 9.02 C ATOM 193 CG2 VAL A 14 0.780 -6.863 -2.712 1.00 3.23 C ATOM 0 H VAL A 14 3.111 -8.916 -4.728 1.00 6.73 H new ATOM 0 HA VAL A 14 1.050 -9.104 -5.308 1.00 8.63 H new ATOM 0 HB VAL A 14 -0.694 -7.665 -3.995 1.00 5.23 H new ATOM 0 HG11 VAL A 14 -0.396 -9.183 -2.039 1.00 9.02 H new ATOM 0 HG12 VAL A 14 -0.197 -10.042 -3.585 1.00 9.02 H new ATOM 0 HG13 VAL A 14 1.233 -9.591 -2.626 1.00 9.02 H new ATOM 0 HG21 VAL A 14 0.118 -6.813 -1.847 1.00 3.23 H new ATOM 0 HG22 VAL A 14 1.794 -7.088 -2.381 1.00 3.23 H new ATOM 0 HG23 VAL A 14 0.772 -5.905 -3.231 1.00 3.23 H new ATOM 203 N GLY A 15 0.925 -5.812 -5.778 1.00 12.67 N ATOM 204 CA GLY A 15 0.524 -4.825 -6.764 1.00 11.05 C ATOM 205 C GLY A 15 0.240 -3.465 -6.148 1.00 11.51 C ATOM 206 O GLY A 15 -0.738 -2.802 -6.514 1.00 13.70 O ATOM 0 H GLY A 15 1.348 -5.428 -4.933 1.00 12.67 H new ATOM 0 HA2 GLY A 15 1.310 -4.724 -7.512 1.00 11.05 H new ATOM 0 HA3 GLY A 15 -0.367 -5.177 -7.284 1.00 11.05 H new ATOM 210 N LYS A 16 1.105 -3.033 -5.226 1.00 9.69 N ATOM 211 CA LYS A 16 0.894 -1.761 -4.529 1.00 4.57 C ATOM 212 C LYS A 16 0.674 -0.598 -5.502 1.00 5.05 C ATOM 213 O LYS A 16 -0.456 -0.146 -5.714 1.00 2.78 O ATOM 214 CB LYS A 16 2.081 -1.454 -3.614 1.00 8.00 C ATOM 215 CG LYS A 16 2.027 -2.184 -2.282 1.00 3.36 C ATOM 216 CD LYS A 16 2.713 -3.538 -2.360 1.00 8.05 C ATOM 217 CE LYS A 16 3.960 -3.582 -1.493 1.00 4.73 C ATOM 218 NZ LYS A 16 5.203 -3.417 -2.296 1.00 3.56 N ATOM 0 H LYS A 16 1.947 -3.537 -4.947 1.00 9.69 H new ATOM 0 HA LYS A 16 -0.011 -1.868 -3.931 1.00 4.57 H new ATOM 0 HB2 LYS A 16 3.004 -1.721 -4.128 1.00 8.00 H new ATOM 0 HB3 LYS A 16 2.119 -0.380 -3.429 1.00 8.00 H new ATOM 0 HG2 LYS A 16 2.505 -1.577 -1.514 1.00 3.36 H new ATOM 0 HG3 LYS A 16 0.988 -2.318 -1.981 1.00 3.36 H new ATOM 0 HD2 LYS A 16 2.020 -4.317 -2.042 1.00 8.05 H new ATOM 0 HD3 LYS A 16 2.980 -3.752 -3.395 1.00 8.05 H new ATOM 0 HE2 LYS A 16 3.907 -2.795 -0.741 1.00 4.73 H new ATOM 0 HE3 LYS A 16 3.997 -4.531 -0.959 1.00 4.73 H new ATOM 0 HZ1 LYS A 16 5.902 -4.129 -2.004 1.00 3.56 H new ATOM 0 HZ2 LYS A 16 4.984 -3.541 -3.305 1.00 3.56 H new ATOM 0 HZ3 LYS A 16 5.593 -2.465 -2.141 1.00 3.56 H new ATOM 232 N THR A 17 1.762 -0.121 -6.093 1.00 4.22 N ATOM 233 CA THR A 17 1.717 1.009 -7.016 1.00 5.26 C ATOM 234 C THR A 17 0.836 0.735 -8.236 1.00 6.65 C ATOM 235 O THR A 17 0.562 1.644 -9.020 1.00 7.34 O ATOM 236 CB THR A 17 3.133 1.367 -7.476 1.00 18.19 C ATOM 237 OG1 THR A 17 3.921 1.796 -6.379 1.00 16.13 O ATOM 238 CG2 THR A 17 3.168 2.460 -8.522 1.00 16.95 C ATOM 0 H THR A 17 2.697 -0.503 -5.948 1.00 4.22 H new ATOM 0 HA THR A 17 1.276 1.846 -6.474 1.00 5.26 H new ATOM 0 HB THR A 17 3.532 0.454 -7.918 1.00 18.19 H new ATOM 0 HG21 THR A 17 4.202 2.663 -8.802 1.00 16.95 H new ATOM 0 HG22 THR A 17 2.610 2.140 -9.402 1.00 16.95 H new ATOM 0 HG23 THR A 17 2.717 3.366 -8.117 1.00 16.95 H new ATOM 246 N CYS A 18 0.459 -0.522 -8.445 1.00 5.25 N ATOM 247 CA CYS A 18 -0.354 -0.882 -9.596 1.00 12.20 C ATOM 248 C CYS A 18 -1.689 -0.169 -9.558 1.00 14.62 C ATOM 249 O CYS A 18 -2.023 0.577 -10.478 1.00 14.78 O ATOM 250 CB CYS A 18 -0.580 -2.390 -9.672 1.00 7.41 C ATOM 251 SG CYS A 18 -0.792 -2.999 -11.360 1.00 17.05 S ATOM 0 H CYS A 18 0.703 -1.303 -7.835 1.00 5.25 H new ATOM 0 HA CYS A 18 0.192 -0.569 -10.486 1.00 12.20 H new ATOM 0 HB2 CYS A 18 0.267 -2.900 -9.213 1.00 7.41 H new ATOM 0 HB3 CYS A 18 -1.463 -2.648 -9.087 1.00 7.41 H new ATOM 0 HG CYS A 18 -1.518 -2.159 -12.036 1.00 17.05 H new ATOM 257 N LEU A 19 -2.467 -0.402 -8.506 1.00 13.42 N ATOM 258 CA LEU A 19 -3.754 0.264 -8.409 1.00 11.28 C ATOM 259 C LEU A 19 -3.556 1.755 -8.197 1.00 8.89 C ATOM 260 O LEU A 19 -4.402 2.558 -8.577 1.00 4.94 O ATOM 261 CB LEU A 19 -4.659 -0.323 -7.330 1.00 6.36 C ATOM 262 CG LEU A 19 -4.014 -0.760 -6.023 1.00 4.03 C ATOM 263 CD1 LEU A 19 -3.490 0.429 -5.227 1.00 8.24 C ATOM 264 CD2 LEU A 19 -5.053 -1.517 -5.225 1.00 8.84 C ATOM 0 H LEU A 19 -2.237 -1.027 -7.733 1.00 13.42 H new ATOM 0 HA LEU A 19 -4.268 0.096 -9.356 1.00 11.28 H new ATOM 0 HB2 LEU A 19 -5.424 0.418 -7.095 1.00 6.36 H new ATOM 0 HB3 LEU A 19 -5.171 -1.186 -7.756 1.00 6.36 H new ATOM 0 HG LEU A 19 -3.155 -1.396 -6.237 1.00 4.03 H new ATOM 0 HD11 LEU A 19 -3.037 0.076 -4.301 1.00 8.24 H new ATOM 0 HD12 LEU A 19 -2.743 0.961 -5.816 1.00 8.24 H new ATOM 0 HD13 LEU A 19 -4.315 1.102 -4.994 1.00 8.24 H new ATOM 0 HD21 LEU A 19 -4.619 -1.844 -4.280 1.00 8.84 H new ATOM 0 HD22 LEU A 19 -5.905 -0.866 -5.027 1.00 8.84 H new ATOM 0 HD23 LEU A 19 -5.385 -2.387 -5.792 1.00 8.84 H new ATOM 276 N LEU A 20 -2.413 2.130 -7.628 1.00 7.94 N ATOM 277 CA LEU A 20 -2.102 3.540 -7.445 1.00 15.44 C ATOM 278 C LEU A 20 -2.134 4.255 -8.791 1.00 16.97 C ATOM 279 O LEU A 20 -2.579 5.399 -8.892 1.00 16.73 O ATOM 280 CB LEU A 20 -0.733 3.707 -6.788 1.00 8.29 C ATOM 281 CG LEU A 20 -0.720 3.523 -5.269 1.00 8.62 C ATOM 282 CD1 LEU A 20 0.708 3.446 -4.753 1.00 10.09 C ATOM 283 CD2 LEU A 20 -1.475 4.655 -4.590 1.00 3.19 C ATOM 0 H LEU A 20 -1.698 1.486 -7.291 1.00 7.94 H new ATOM 0 HA LEU A 20 -2.852 3.983 -6.789 1.00 15.44 H new ATOM 0 HB2 LEU A 20 -0.043 2.989 -7.232 1.00 8.29 H new ATOM 0 HB3 LEU A 20 -0.353 4.701 -7.022 1.00 8.29 H new ATOM 0 HG LEU A 20 -1.221 2.585 -5.031 1.00 8.62 H new ATOM 0 HD11 LEU A 20 0.697 3.315 -3.671 1.00 10.09 H new ATOM 0 HD12 LEU A 20 1.217 2.600 -5.216 1.00 10.09 H new ATOM 0 HD13 LEU A 20 1.235 4.367 -5.002 1.00 10.09 H new ATOM 0 HD21 LEU A 20 -1.456 4.509 -3.510 1.00 3.19 H new ATOM 0 HD22 LEU A 20 -1.003 5.606 -4.836 1.00 3.19 H new ATOM 0 HD23 LEU A 20 -2.508 4.663 -4.937 1.00 3.19 H new ATOM 295 N ILE A 21 -1.690 3.552 -9.830 1.00 17.00 N ATOM 296 CA ILE A 21 -1.695 4.094 -11.183 1.00 15.11 C ATOM 297 C ILE A 21 -3.021 3.796 -11.875 1.00 15.41 C ATOM 298 O ILE A 21 -3.555 4.635 -12.602 1.00 16.32 O ATOM 299 CB ILE A 21 -0.543 3.519 -12.030 1.00 11.92 C ATOM 300 CG1 ILE A 21 0.802 3.804 -11.359 1.00 6.93 C ATOM 301 CG2 ILE A 21 -0.572 4.099 -13.437 1.00 16.51 C ATOM 302 CD1 ILE A 21 1.073 5.278 -11.147 1.00 3.91 C ATOM 0 H ILE A 21 -1.322 2.604 -9.759 1.00 17.00 H new ATOM 0 HA ILE A 21 -1.559 5.172 -11.097 1.00 15.11 H new ATOM 0 HB ILE A 21 -0.672 2.439 -12.103 1.00 11.92 H new ATOM 0 HG12 ILE A 21 0.833 3.295 -10.396 1.00 6.93 H new ATOM 0 HG13 ILE A 21 1.600 3.380 -11.969 1.00 6.93 H new ATOM 0 HG21 ILE A 21 0.249 3.681 -14.020 1.00 16.51 H new ATOM 0 HG22 ILE A 21 -1.520 3.849 -13.914 1.00 16.51 H new ATOM 0 HG23 ILE A 21 -0.466 5.183 -13.386 1.00 16.51 H new ATOM 0 HD11 ILE A 21 2.044 5.404 -10.667 1.00 3.91 H new ATOM 0 HD12 ILE A 21 1.075 5.790 -12.109 1.00 3.91 H new ATOM 0 HD13 ILE A 21 0.296 5.703 -10.512 1.00 3.91 H new ATOM 314 N SER A 22 -3.549 2.597 -11.645 1.00 14.12 N ATOM 315 CA SER A 22 -4.821 2.200 -12.232 1.00 14.06 C ATOM 316 C SER A 22 -5.994 2.884 -11.532 1.00 15.72 C ATOM 317 O SER A 22 -7.141 2.747 -11.956 1.00 16.43 O ATOM 318 CB SER A 22 -4.988 0.681 -12.154 1.00 16.08 C ATOM 319 OG SER A 22 -3.833 0.014 -12.633 1.00 4.28 O ATOM 0 H SER A 22 -3.115 1.886 -11.057 1.00 14.12 H new ATOM 0 HA SER A 22 -4.817 2.512 -13.276 1.00 14.06 H new ATOM 0 HB2 SER A 22 -5.180 0.386 -11.122 1.00 16.08 H new ATOM 0 HB3 SER A 22 -5.856 0.377 -12.739 1.00 16.08 H new ATOM 0 HG SER A 22 -3.103 0.119 -11.988 1.00 4.28 H new ATOM 325 N TYR A 23 -5.710 3.609 -10.452 1.00 15.41 N ATOM 326 CA TYR A 23 -6.749 4.296 -9.701 1.00 17.66 C ATOM 327 C TYR A 23 -6.841 5.764 -10.122 1.00 19.50 C ATOM 328 O TYR A 23 -7.912 6.249 -10.489 1.00 21.15 O ATOM 329 CB TYR A 23 -6.469 4.189 -8.193 1.00 16.93 C ATOM 330 CG TYR A 23 -7.298 5.134 -7.352 1.00 14.96 C ATOM 331 CD1 TYR A 23 -8.683 5.096 -7.401 1.00 15.38 C ATOM 332 CD2 TYR A 23 -6.692 6.093 -6.551 1.00 16.07 C ATOM 333 CE1 TYR A 23 -9.447 5.972 -6.651 1.00 16.51 C ATOM 334 CE2 TYR A 23 -7.446 6.973 -5.798 1.00 16.78 C ATOM 335 CZ TYR A 23 -8.823 6.911 -5.854 1.00 17.00 C ATOM 336 OH TYR A 23 -9.578 7.781 -5.102 1.00 10.62 O ATOM 0 H TYR A 23 -4.768 3.734 -10.080 1.00 15.41 H new ATOM 0 HA TYR A 23 -7.705 3.819 -9.917 1.00 17.66 H new ATOM 0 HB2 TYR A 23 -6.660 3.166 -7.869 1.00 16.93 H new ATOM 0 HB3 TYR A 23 -5.413 4.389 -8.014 1.00 16.93 H new ATOM 0 HD1 TYR A 23 -9.173 4.371 -8.034 1.00 15.38 H new ATOM 0 HD2 TYR A 23 -5.614 6.152 -6.516 1.00 16.07 H new ATOM 0 HE1 TYR A 23 -10.525 5.922 -6.689 1.00 16.51 H new ATOM 0 HE2 TYR A 23 -6.960 7.705 -5.170 1.00 16.78 H new ATOM 0 HH TYR A 23 -8.985 8.376 -4.597 1.00 10.62 H new ATOM 346 N THR A 24 -5.715 6.467 -10.050 1.00 18.14 N ATOM 347 CA THR A 24 -5.674 7.885 -10.393 1.00 16.56 C ATOM 348 C THR A 24 -5.929 8.112 -11.880 1.00 18.74 C ATOM 349 O THR A 24 -6.651 9.034 -12.260 1.00 18.94 O ATOM 350 CB THR A 24 -4.321 8.482 -10.004 1.00 10.87 C ATOM 351 OG1 THR A 24 -3.293 7.977 -10.838 1.00 8.20 O ATOM 352 CG2 THR A 24 -3.932 8.201 -8.570 1.00 6.25 C ATOM 0 H THR A 24 -4.819 6.078 -9.757 1.00 18.14 H new ATOM 0 HA THR A 24 -6.467 8.382 -9.835 1.00 16.56 H new ATOM 0 HB THR A 24 -4.434 9.559 -10.126 1.00 10.87 H new ATOM 0 HG1 THR A 24 -2.548 8.614 -10.861 1.00 8.20 H new ATOM 0 HG21 THR A 24 -2.962 8.653 -8.361 1.00 6.25 H new ATOM 0 HG22 THR A 24 -4.681 8.623 -7.900 1.00 6.25 H new ATOM 0 HG23 THR A 24 -3.872 7.124 -8.414 1.00 6.25 H new ATOM 360 N THR A 25 -5.318 7.283 -12.719 1.00 20.74 N ATOM 361 CA THR A 25 -5.464 7.418 -14.164 1.00 24.11 C ATOM 362 C THR A 25 -6.544 6.486 -14.708 1.00 24.38 C ATOM 363 O THR A 25 -7.051 6.690 -15.811 1.00 25.90 O ATOM 364 CB THR A 25 -4.130 7.134 -14.858 1.00 28.13 C ATOM 365 OG1 THR A 25 -3.788 5.764 -14.745 1.00 26.83 O ATOM 366 CG2 THR A 25 -2.982 7.945 -14.296 1.00 30.50 C ATOM 0 H THR A 25 -4.718 6.512 -12.425 1.00 20.74 H new ATOM 0 HA THR A 25 -5.769 8.443 -14.373 1.00 24.11 H new ATOM 0 HB THR A 25 -4.278 7.417 -15.900 1.00 28.13 H new ATOM 0 HG1 THR A 25 -3.947 5.462 -13.826 1.00 26.83 H new ATOM 0 HG21 THR A 25 -2.065 7.697 -14.831 1.00 30.50 H new ATOM 0 HG22 THR A 25 -3.195 9.007 -14.414 1.00 30.50 H new ATOM 0 HG23 THR A 25 -2.858 7.715 -13.238 1.00 30.50 H new ATOM 374 N ASN A 26 -6.901 5.467 -13.930 1.00 24.09 N ATOM 375 CA ASN A 26 -7.928 4.516 -14.342 1.00 26.44 C ATOM 376 C ASN A 26 -7.430 3.615 -15.469 1.00 24.06 C ATOM 377 O ASN A 26 -8.227 3.027 -16.200 1.00 24.04 O ATOM 378 CB ASN A 26 -9.190 5.259 -14.790 1.00 32.35 C ATOM 379 CG ASN A 26 -10.458 4.501 -14.450 1.00 34.79 C ATOM 380 OD1 ASN A 26 -10.429 3.518 -13.710 1.00 34.44 O ATOM 381 ND2 ASN A 26 -11.582 4.956 -14.992 1.00 24.02 N ATOM 0 H ASN A 26 -6.495 5.280 -13.013 1.00 24.09 H new ATOM 0 HA ASN A 26 -8.165 3.888 -13.483 1.00 26.44 H new ATOM 0 HB2 ASN A 26 -9.218 6.240 -14.316 1.00 32.35 H new ATOM 0 HB3 ASN A 26 -9.147 5.426 -15.866 1.00 32.35 H new ATOM 0 HD21 ASN A 26 -12.467 4.487 -14.800 1.00 24.02 H new ATOM 0 HD22 ASN A 26 -11.560 5.775 -15.600 1.00 24.02 H new ATOM 388 N LYS A 27 -6.111 3.505 -15.604 1.00 24.60 N ATOM 389 CA LYS A 27 -5.521 2.670 -16.643 1.00 23.61 C ATOM 390 C LYS A 27 -4.447 1.756 -16.069 1.00 23.24 C ATOM 391 O LYS A 27 -3.740 2.121 -15.130 1.00 23.64 O ATOM 392 CB LYS A 27 -4.924 3.538 -17.750 1.00 21.44 C ATOM 393 CG LYS A 27 -4.233 2.737 -18.839 1.00 19.42 C ATOM 394 CD LYS A 27 -5.236 2.001 -19.712 1.00 19.24 C ATOM 395 CE LYS A 27 -6.015 2.959 -20.597 1.00 19.96 C ATOM 396 NZ LYS A 27 -5.482 2.990 -21.987 1.00 20.14 N ATOM 0 H LYS A 27 -5.434 3.982 -15.009 1.00 24.60 H new ATOM 0 HA LYS A 27 -6.314 2.050 -17.062 1.00 23.61 H new ATOM 0 HB2 LYS A 27 -5.716 4.138 -18.198 1.00 21.44 H new ATOM 0 HB3 LYS A 27 -4.208 4.232 -17.310 1.00 21.44 H new ATOM 0 HG2 LYS A 27 -3.632 3.404 -19.457 1.00 19.42 H new ATOM 0 HG3 LYS A 27 -3.549 2.020 -18.386 1.00 19.42 H new ATOM 0 HD2 LYS A 27 -4.714 1.274 -20.333 1.00 19.24 H new ATOM 0 HD3 LYS A 27 -5.928 1.443 -19.081 1.00 19.24 H new ATOM 0 HE2 LYS A 27 -7.064 2.663 -20.617 1.00 19.96 H new ATOM 0 HE3 LYS A 27 -5.975 3.961 -20.170 1.00 19.96 H new ATOM 0 HZ1 LYS A 27 -6.041 3.655 -22.558 1.00 20.14 H new ATOM 0 HZ2 LYS A 27 -4.488 3.297 -21.971 1.00 20.14 H new ATOM 0 HZ3 LYS A 27 -5.544 2.039 -22.404 1.00 20.14 H new ATOM 410 N PHE A 28 -4.330 0.566 -16.645 1.00 23.11 N ATOM 411 CA PHE A 28 -3.340 -0.406 -16.199 1.00 22.20 C ATOM 412 C PHE A 28 -1.971 -0.092 -16.799 1.00 20.61 C ATOM 413 O PHE A 28 -1.865 0.236 -17.981 1.00 18.58 O ATOM 414 CB PHE A 28 -3.779 -1.819 -16.589 1.00 19.45 C ATOM 415 CG PHE A 28 -2.763 -2.881 -16.280 1.00 20.64 C ATOM 416 CD1 PHE A 28 -1.787 -3.215 -17.205 1.00 21.67 C ATOM 417 CD2 PHE A 28 -2.797 -3.559 -15.071 1.00 20.53 C ATOM 418 CE1 PHE A 28 -0.857 -4.198 -16.926 1.00 21.49 C ATOM 419 CE2 PHE A 28 -1.869 -4.543 -14.787 1.00 20.99 C ATOM 420 CZ PHE A 28 -0.898 -4.863 -15.716 1.00 20.81 C ATOM 0 H PHE A 28 -4.909 0.251 -17.423 1.00 23.11 H new ATOM 0 HA PHE A 28 -3.260 -0.348 -15.113 1.00 22.20 H new ATOM 0 HB2 PHE A 28 -4.707 -2.056 -16.069 1.00 19.45 H new ATOM 0 HB3 PHE A 28 -3.997 -1.839 -17.657 1.00 19.45 H new ATOM 0 HD1 PHE A 28 -1.753 -2.701 -18.154 1.00 21.67 H new ATOM 0 HD2 PHE A 28 -3.557 -3.316 -14.343 1.00 20.53 H new ATOM 0 HE1 PHE A 28 -0.098 -4.446 -17.654 1.00 21.49 H new ATOM 0 HE2 PHE A 28 -1.903 -5.061 -13.840 1.00 20.99 H new ATOM 0 HZ PHE A 28 -0.172 -5.632 -15.497 1.00 20.81 H new ATOM 430 N PRO A 29 -0.902 -0.171 -15.987 1.00 23.26 N ATOM 431 CA PRO A 29 0.461 0.122 -16.446 1.00 26.21 C ATOM 432 C PRO A 29 0.926 -0.829 -17.542 1.00 29.51 C ATOM 433 O PRO A 29 0.131 -1.577 -18.111 1.00 29.45 O ATOM 434 CB PRO A 29 1.317 -0.056 -15.187 1.00 25.12 C ATOM 435 CG PRO A 29 0.496 -0.904 -14.278 1.00 24.50 C ATOM 436 CD PRO A 29 -0.934 -0.547 -14.564 1.00 22.89 C ATOM 0 HA PRO A 29 0.530 1.117 -16.885 1.00 26.21 H new ATOM 0 HB2 PRO A 29 2.268 -0.534 -15.421 1.00 25.12 H new ATOM 0 HB3 PRO A 29 1.548 0.905 -14.728 1.00 25.12 H new ATOM 0 HG2 PRO A 29 0.678 -1.963 -14.461 1.00 24.50 H new ATOM 0 HG3 PRO A 29 0.745 -0.713 -13.234 1.00 24.50 H new ATOM 0 HD2 PRO A 29 -1.604 -1.388 -14.383 1.00 22.89 H new ATOM 0 HD3 PRO A 29 -1.278 0.275 -13.937 1.00 22.89 H new ATOM 444 N SER A 30 2.221 -0.789 -17.834 1.00 32.82 N ATOM 445 CA SER A 30 2.806 -1.644 -18.860 1.00 37.32 C ATOM 446 C SER A 30 4.277 -1.910 -18.561 1.00 39.89 C ATOM 447 O SER A 30 4.731 -3.054 -18.589 1.00 41.89 O ATOM 448 CB SER A 30 2.664 -0.994 -20.238 1.00 20.00 C ATOM 449 OG SER A 30 2.507 -1.972 -21.251 1.00 20.00 O ATOM 0 H SER A 30 2.888 -0.171 -17.372 1.00 32.82 H new ATOM 0 HA SER A 30 2.271 -2.594 -18.859 1.00 37.32 H new ATOM 0 HB2 SER A 30 1.805 -0.323 -20.240 1.00 20.00 H new ATOM 0 HB3 SER A 30 3.544 -0.386 -20.449 1.00 20.00 H new ATOM 0 HG SER A 30 2.417 -1.530 -22.121 1.00 20.00 H new ATOM 455 N GLU A 31 5.014 -0.845 -18.267 1.00 41.55 N ATOM 456 CA GLU A 31 6.430 -0.956 -17.946 1.00 42.90 C ATOM 457 C GLU A 31 6.633 -1.791 -16.686 1.00 43.69 C ATOM 458 O GLU A 31 5.676 -2.094 -15.972 1.00 43.87 O ATOM 459 CB GLU A 31 7.032 0.438 -17.754 1.00 43.02 C ATOM 460 CG GLU A 31 8.547 0.443 -17.646 1.00 42.91 C ATOM 461 CD GLU A 31 9.137 1.830 -17.806 1.00 43.10 C ATOM 462 OE1 GLU A 31 9.108 2.605 -16.827 1.00 43.67 O ATOM 463 OE2 GLU A 31 9.628 2.143 -18.911 1.00 41.96 O ATOM 0 H GLU A 31 4.652 0.108 -18.245 1.00 41.55 H new ATOM 0 HA GLU A 31 6.935 -1.454 -18.774 1.00 42.90 H new ATOM 0 HB2 GLU A 31 6.735 1.070 -18.591 1.00 43.02 H new ATOM 0 HB3 GLU A 31 6.612 0.884 -16.853 1.00 43.02 H new ATOM 0 HG2 GLU A 31 8.840 0.037 -16.678 1.00 42.91 H new ATOM 0 HG3 GLU A 31 8.964 -0.216 -18.408 1.00 42.91 H new ATOM 470 N TYR A 32 7.878 -2.170 -16.422 1.00 23.27 N ATOM 471 CA TYR A 32 8.198 -2.961 -15.245 1.00 20.11 C ATOM 472 C TYR A 32 9.424 -2.397 -14.532 1.00 19.47 C ATOM 473 O TYR A 32 10.523 -2.367 -15.084 1.00 21.04 O ATOM 474 CB TYR A 32 8.412 -4.435 -15.626 1.00 18.32 C ATOM 475 CG TYR A 32 9.796 -4.756 -16.149 1.00 18.30 C ATOM 476 CD1 TYR A 32 10.845 -5.006 -15.273 1.00 17.73 C ATOM 477 CD2 TYR A 32 10.050 -4.822 -17.513 1.00 17.56 C ATOM 478 CE1 TYR A 32 12.111 -5.301 -15.741 1.00 17.28 C ATOM 479 CE2 TYR A 32 11.313 -5.120 -17.989 1.00 15.08 C ATOM 480 CZ TYR A 32 12.340 -5.358 -17.099 1.00 15.68 C ATOM 481 OH TYR A 32 13.599 -5.654 -17.569 1.00 19.12 O ATOM 0 H TYR A 32 8.681 -1.941 -17.008 1.00 23.27 H new ATOM 0 HA TYR A 32 7.355 -2.908 -14.556 1.00 20.11 H new ATOM 0 HB2 TYR A 32 8.216 -5.055 -14.751 1.00 18.32 H new ATOM 0 HB3 TYR A 32 7.679 -4.711 -16.384 1.00 18.32 H new ATOM 0 HD1 TYR A 32 10.668 -4.969 -14.208 1.00 17.73 H new ATOM 0 HD2 TYR A 32 9.248 -4.638 -18.213 1.00 17.56 H new ATOM 0 HE1 TYR A 32 12.917 -5.486 -15.046 1.00 17.28 H new ATOM 0 HE2 TYR A 32 11.495 -5.166 -19.053 1.00 15.08 H new ATOM 0 HH TYR A 32 13.590 -5.656 -18.549 1.00 19.12 H new ATOM 491 N VAL A 33 9.213 -1.930 -13.312 1.00 16.99 N ATOM 492 CA VAL A 33 10.287 -1.361 -12.502 1.00 15.30 C ATOM 493 C VAL A 33 9.794 -1.086 -11.080 1.00 14.40 C ATOM 494 O VAL A 33 8.801 -0.384 -10.888 1.00 15.02 O ATOM 495 CB VAL A 33 10.861 -0.051 -13.099 1.00 17.36 C ATOM 496 CG1 VAL A 33 12.228 -0.307 -13.715 1.00 21.53 C ATOM 497 CG2 VAL A 33 9.916 0.567 -14.123 1.00 19.22 C ATOM 0 H VAL A 33 8.301 -1.933 -12.855 1.00 16.99 H new ATOM 0 HA VAL A 33 11.087 -2.101 -12.490 1.00 15.30 H new ATOM 0 HB VAL A 33 10.969 0.665 -12.284 1.00 17.36 H new ATOM 0 HG11 VAL A 33 12.619 0.622 -14.131 1.00 21.53 H new ATOM 0 HG12 VAL A 33 12.909 -0.677 -12.949 1.00 21.53 H new ATOM 0 HG13 VAL A 33 12.137 -1.049 -14.508 1.00 21.53 H new ATOM 0 HG21 VAL A 33 10.356 1.483 -14.517 1.00 19.22 H new ATOM 0 HG22 VAL A 33 9.752 -0.137 -14.939 1.00 19.22 H new ATOM 0 HG23 VAL A 33 8.963 0.798 -13.646 1.00 19.22 H new ATOM 507 N PRO A 34 10.471 -1.646 -10.061 1.00 12.83 N ATOM 508 CA PRO A 34 10.074 -1.470 -8.659 1.00 11.54 C ATOM 509 C PRO A 34 9.954 -0.003 -8.258 1.00 13.38 C ATOM 510 O PRO A 34 10.910 0.762 -8.372 1.00 15.40 O ATOM 511 CB PRO A 34 11.204 -2.144 -7.878 1.00 9.29 C ATOM 512 CG PRO A 34 11.788 -3.130 -8.829 1.00 11.78 C ATOM 513 CD PRO A 34 11.660 -2.510 -10.191 1.00 13.23 C ATOM 0 HA PRO A 34 9.089 -1.895 -8.466 1.00 11.54 H new ATOM 0 HB2 PRO A 34 11.949 -1.417 -7.554 1.00 9.29 H new ATOM 0 HB3 PRO A 34 10.827 -2.635 -6.981 1.00 9.29 H new ATOM 0 HG2 PRO A 34 12.831 -3.334 -8.589 1.00 11.78 H new ATOM 0 HG3 PRO A 34 11.258 -4.081 -8.781 1.00 11.78 H new ATOM 0 HD2 PRO A 34 12.547 -1.935 -10.456 1.00 13.23 H new ATOM 0 HD3 PRO A 34 11.526 -3.265 -10.966 1.00 13.23 H new ATOM 521 N THR A 35 8.778 0.371 -7.763 1.00 12.43 N ATOM 522 CA THR A 35 8.522 1.744 -7.330 1.00 11.15 C ATOM 523 C THR A 35 9.453 2.146 -6.188 1.00 13.97 C ATOM 524 O THR A 35 9.780 3.321 -6.032 1.00 15.88 O ATOM 525 CB THR A 35 7.069 1.903 -6.858 1.00 18.19 C ATOM 526 OG1 THR A 35 6.191 1.064 -7.593 1.00 16.86 O ATOM 527 CG2 THR A 35 6.557 3.321 -6.962 1.00 20.14 C ATOM 0 H THR A 35 7.984 -0.259 -7.651 1.00 12.43 H new ATOM 0 HA THR A 35 8.704 2.391 -8.188 1.00 11.15 H new ATOM 0 HB THR A 35 7.082 1.616 -5.806 1.00 18.19 H new ATOM 0 HG1 THR A 35 5.965 0.276 -7.056 1.00 16.86 H new ATOM 0 HG21 THR A 35 5.525 3.362 -6.613 1.00 20.14 H new ATOM 0 HG22 THR A 35 7.174 3.977 -6.348 1.00 20.14 H new ATOM 0 HG23 THR A 35 6.602 3.649 -8.001 1.00 20.14 H new ATOM 535 N VAL A 36 9.855 1.156 -5.387 1.00 15.75 N ATOM 536 CA VAL A 36 10.686 1.378 -4.198 1.00 17.47 C ATOM 537 C VAL A 36 10.065 2.464 -3.306 1.00 17.24 C ATOM 538 O VAL A 36 9.380 2.154 -2.331 1.00 19.02 O ATOM 539 CB VAL A 36 12.185 1.679 -4.543 1.00 21.35 C ATOM 540 CG1 VAL A 36 12.337 2.302 -5.922 1.00 23.47 C ATOM 541 CG2 VAL A 36 12.871 2.544 -3.486 1.00 20.29 C ATOM 0 H VAL A 36 9.614 0.177 -5.543 1.00 15.75 H new ATOM 0 HA VAL A 36 10.704 0.444 -3.636 1.00 17.47 H new ATOM 0 HB VAL A 36 12.688 0.712 -4.549 1.00 21.35 H new ATOM 0 HG11 VAL A 36 13.391 2.494 -6.120 1.00 23.47 H new ATOM 0 HG12 VAL A 36 11.945 1.619 -6.675 1.00 23.47 H new ATOM 0 HG13 VAL A 36 11.784 3.240 -5.960 1.00 23.47 H new ATOM 0 HG21 VAL A 36 13.907 2.721 -3.777 1.00 20.29 H new ATOM 0 HG22 VAL A 36 12.350 3.498 -3.402 1.00 20.29 H new ATOM 0 HG23 VAL A 36 12.846 2.031 -2.524 1.00 20.29 H new ATOM 551 N PHE A 37 10.312 3.725 -3.634 1.00 18.30 N ATOM 552 CA PHE A 37 9.752 4.832 -2.870 1.00 20.17 C ATOM 553 C PHE A 37 9.433 6.014 -3.778 1.00 22.31 C ATOM 554 O PHE A 37 10.279 6.877 -4.013 1.00 24.11 O ATOM 555 CB PHE A 37 10.716 5.271 -1.768 1.00 23.24 C ATOM 556 CG PHE A 37 10.140 6.318 -0.858 1.00 31.06 C ATOM 557 CD1 PHE A 37 9.013 6.049 -0.098 1.00 20.03 C ATOM 558 CD2 PHE A 37 10.716 7.576 -0.775 1.00 19.94 C ATOM 559 CE1 PHE A 37 8.476 7.012 0.735 1.00 18.30 C ATOM 560 CE2 PHE A 37 10.183 8.543 0.057 1.00 20.72 C ATOM 561 CZ PHE A 37 9.062 8.260 0.813 1.00 19.54 C ATOM 0 H PHE A 37 10.895 4.007 -4.422 1.00 18.30 H new ATOM 0 HA PHE A 37 8.826 4.484 -2.411 1.00 20.17 H new ATOM 0 HB2 PHE A 37 11.000 4.401 -1.176 1.00 23.24 H new ATOM 0 HB3 PHE A 37 11.627 5.658 -2.225 1.00 23.24 H new ATOM 0 HD1 PHE A 37 8.549 5.076 -0.157 1.00 20.03 H new ATOM 0 HD2 PHE A 37 11.591 7.803 -1.367 1.00 19.94 H new ATOM 0 HE1 PHE A 37 7.599 6.789 1.324 1.00 18.30 H new ATOM 0 HE2 PHE A 37 10.643 9.519 0.116 1.00 20.72 H new ATOM 0 HZ PHE A 37 8.644 9.014 1.464 1.00 19.54 H new ATOM 571 N ASP A 38 8.205 6.049 -4.281 1.00 22.84 N ATOM 572 CA ASP A 38 7.767 7.128 -5.156 1.00 30.69 C ATOM 573 C ASP A 38 6.600 7.885 -4.534 1.00 31.35 C ATOM 574 O ASP A 38 5.551 7.306 -4.253 1.00 34.11 O ATOM 575 CB ASP A 38 7.360 6.572 -6.521 1.00 36.28 C ATOM 576 CG ASP A 38 8.555 6.230 -7.388 1.00 35.12 C ATOM 577 OD1 ASP A 38 9.699 6.432 -6.928 1.00 34.76 O ATOM 578 OD2 ASP A 38 8.348 5.761 -8.527 1.00 35.89 O ATOM 0 H ASP A 38 7.494 5.341 -4.097 1.00 22.84 H new ATOM 0 HA ASP A 38 8.599 7.819 -5.288 1.00 30.69 H new ATOM 0 HB2 ASP A 38 6.751 5.679 -6.379 1.00 36.28 H new ATOM 0 HB3 ASP A 38 6.738 7.304 -7.037 1.00 36.28 H new ATOM 583 N ASN A 39 6.790 9.181 -4.316 1.00 28.58 N ATOM 584 CA ASN A 39 5.754 10.013 -3.720 1.00 27.79 C ATOM 585 C ASN A 39 5.035 10.832 -4.784 1.00 25.98 C ATOM 586 O ASN A 39 5.643 11.662 -5.460 1.00 24.88 O ATOM 587 CB ASN A 39 6.361 10.945 -2.671 1.00 28.90 C ATOM 588 CG ASN A 39 5.435 11.175 -1.492 1.00 35.13 C ATOM 589 OD1 ASN A 39 5.857 11.123 -0.337 1.00 34.20 O ATOM 590 ND2 ASN A 39 4.164 11.432 -1.779 1.00 41.53 N ATOM 0 H ASN A 39 7.652 9.677 -4.543 1.00 28.58 H new ATOM 0 HA ASN A 39 5.029 9.356 -3.239 1.00 27.79 H new ATOM 0 HB2 ASN A 39 7.300 10.522 -2.314 1.00 28.90 H new ATOM 0 HB3 ASN A 39 6.598 11.903 -3.134 1.00 28.90 H new ATOM 0 HD21 ASN A 39 3.494 11.596 -1.027 1.00 41.53 H new ATOM 0 HD22 ASN A 39 3.857 11.466 -2.751 1.00 41.53 H new ATOM 597 N TYR A 40 3.736 10.598 -4.923 1.00 24.85 N ATOM 598 CA TYR A 40 2.931 11.323 -5.898 1.00 25.62 C ATOM 599 C TYR A 40 1.875 12.168 -5.198 1.00 23.97 C ATOM 600 O TYR A 40 1.605 11.981 -4.012 1.00 21.57 O ATOM 601 CB TYR A 40 2.252 10.353 -6.871 1.00 26.66 C ATOM 602 CG TYR A 40 3.018 9.070 -7.106 1.00 28.41 C ATOM 603 CD1 TYR A 40 4.021 9.002 -8.064 1.00 30.48 C ATOM 604 CD2 TYR A 40 2.727 7.923 -6.378 1.00 28.95 C ATOM 605 CE1 TYR A 40 4.717 7.830 -8.286 1.00 30.69 C ATOM 606 CE2 TYR A 40 3.420 6.747 -6.594 1.00 31.02 C ATOM 607 CZ TYR A 40 4.413 6.705 -7.548 1.00 29.27 C ATOM 608 OH TYR A 40 5.104 5.535 -7.768 1.00 24.70 O ATOM 0 H TYR A 40 3.218 9.913 -4.373 1.00 24.85 H new ATOM 0 HA TYR A 40 3.596 11.978 -6.460 1.00 25.62 H new ATOM 0 HB2 TYR A 40 1.262 10.106 -6.488 1.00 26.66 H new ATOM 0 HB3 TYR A 40 2.108 10.857 -7.827 1.00 26.66 H new ATOM 0 HD1 TYR A 40 4.261 9.880 -8.645 1.00 30.48 H new ATOM 0 HD2 TYR A 40 1.947 7.951 -5.632 1.00 28.95 H new ATOM 0 HE1 TYR A 40 5.495 7.794 -9.034 1.00 30.69 H new ATOM 0 HE2 TYR A 40 3.184 5.865 -6.017 1.00 31.02 H new ATOM 0 HH TYR A 40 5.768 5.675 -8.475 1.00 24.70 H new ATOM 618 N ALA A 41 1.276 13.095 -5.937 1.00 24.33 N ATOM 619 CA ALA A 41 0.242 13.954 -5.379 1.00 23.04 C ATOM 620 C ALA A 41 -0.951 14.054 -6.322 1.00 22.62 C ATOM 621 O ALA A 41 -0.823 14.520 -7.455 1.00 23.39 O ATOM 622 CB ALA A 41 0.806 15.336 -5.081 1.00 17.24 C ATOM 0 H ALA A 41 1.488 13.269 -6.919 1.00 24.33 H new ATOM 0 HA ALA A 41 -0.103 13.510 -4.445 1.00 23.04 H new ATOM 0 HB1 ALA A 41 0.021 15.967 -4.664 1.00 17.24 H new ATOM 0 HB2 ALA A 41 1.621 15.249 -4.363 1.00 17.24 H new ATOM 0 HB3 ALA A 41 1.180 15.783 -6.002 1.00 17.24 H new ATOM 628 N VAL A 42 -2.112 13.625 -5.841 1.00 0.00 N ATOM 629 CA VAL A 42 -3.331 13.660 -6.639 1.00 0.00 C ATOM 630 C VAL A 42 -4.247 14.795 -6.177 1.00 0.00 C ATOM 631 O VAL A 42 -4.398 15.039 -4.981 1.00 0.00 O ATOM 632 CB VAL A 42 -4.076 12.296 -6.576 1.00 0.00 C ATOM 633 CG1 VAL A 42 -5.546 12.409 -6.988 1.00 0.00 C ATOM 634 CG2 VAL A 42 -3.362 11.280 -7.452 1.00 0.00 C ATOM 0 H VAL A 42 -2.235 13.248 -4.901 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.050 13.845 -7.676 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.063 11.965 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.018 11.428 -6.926 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.059 13.101 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.610 12.778 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.887 10.326 -7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.346 11.635 -8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.339 11.149 -7.098 1.00 0.00 H new ATOM 644 N THR A 43 -4.864 15.470 -7.141 1.00 0.00 N ATOM 645 CA THR A 43 -5.783 16.562 -6.846 1.00 0.00 C ATOM 646 C THR A 43 -7.221 16.131 -7.104 1.00 0.00 C ATOM 647 O THR A 43 -7.620 15.920 -8.250 1.00 0.00 O ATOM 648 CB THR A 43 -5.445 17.788 -7.695 1.00 0.00 C ATOM 649 OG1 THR A 43 -4.063 18.088 -7.612 1.00 0.00 O ATOM 650 CG2 THR A 43 -6.212 19.027 -7.289 1.00 0.00 C ATOM 0 H THR A 43 -4.743 15.279 -8.136 1.00 0.00 H new ATOM 0 HA THR A 43 -5.678 16.824 -5.793 1.00 0.00 H new ATOM 0 HB THR A 43 -5.731 17.524 -8.713 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.865 18.874 -8.163 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.925 19.860 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.281 18.842 -7.391 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.983 19.273 -6.252 1.00 0.00 H new ATOM 658 N VAL A 44 -7.992 15.988 -6.033 1.00 24.74 N ATOM 659 CA VAL A 44 -9.376 15.550 -6.144 1.00 24.83 C ATOM 660 C VAL A 44 -10.337 16.579 -5.562 1.00 26.63 C ATOM 661 O VAL A 44 -9.950 17.413 -4.744 1.00 27.28 O ATOM 662 CB VAL A 44 -9.588 14.210 -5.419 1.00 20.41 C ATOM 663 CG1 VAL A 44 -10.920 13.595 -5.818 1.00 17.81 C ATOM 664 CG2 VAL A 44 -8.438 13.257 -5.708 1.00 23.06 C ATOM 0 H VAL A 44 -7.682 16.169 -5.078 1.00 24.74 H new ATOM 0 HA VAL A 44 -9.584 15.430 -7.207 1.00 24.83 H new ATOM 0 HB VAL A 44 -9.609 14.396 -4.345 1.00 20.41 H new ATOM 0 HG11 VAL A 44 -11.054 12.648 -5.296 1.00 17.81 H new ATOM 0 HG12 VAL A 44 -11.729 14.274 -5.550 1.00 17.81 H new ATOM 0 HG13 VAL A 44 -10.933 13.421 -6.894 1.00 17.81 H new ATOM 0 HG21 VAL A 44 -8.606 12.315 -5.186 1.00 23.06 H new ATOM 0 HG22 VAL A 44 -8.379 13.072 -6.781 1.00 23.06 H new ATOM 0 HG23 VAL A 44 -7.503 13.700 -5.364 1.00 23.06 H new ATOM 674 N MET A 45 -11.597 16.501 -5.978 1.00 27.34 N ATOM 675 CA MET A 45 -12.623 17.404 -5.474 1.00 27.10 C ATOM 676 C MET A 45 -13.240 16.841 -4.200 1.00 25.10 C ATOM 677 O MET A 45 -14.238 16.122 -4.245 1.00 25.67 O ATOM 678 CB MET A 45 -13.708 17.621 -6.530 1.00 28.31 C ATOM 679 CG MET A 45 -13.161 17.800 -7.937 1.00 29.22 C ATOM 680 SD MET A 45 -11.999 19.173 -8.060 1.00 35.50 S ATOM 681 CE MET A 45 -10.502 18.308 -8.528 1.00 31.80 C ATOM 0 H MET A 45 -11.931 15.822 -6.662 1.00 27.34 H new ATOM 0 HA MET A 45 -12.159 18.364 -5.247 1.00 27.10 H new ATOM 0 HB2 MET A 45 -14.389 16.770 -6.519 1.00 28.31 H new ATOM 0 HB3 MET A 45 -14.293 18.501 -6.262 1.00 28.31 H new ATOM 0 HG2 MET A 45 -12.666 16.881 -8.250 1.00 29.22 H new ATOM 0 HG3 MET A 45 -13.989 17.967 -8.626 1.00 29.22 H new ATOM 0 HE1 MET A 45 -9.689 18.603 -7.865 1.00 31.80 H new ATOM 0 HE2 MET A 45 -10.663 17.233 -8.449 1.00 31.80 H new ATOM 0 HE3 MET A 45 -10.242 18.561 -9.556 1.00 31.80 H new ATOM 691 N ILE A 46 -12.635 17.170 -3.066 1.00 0.00 N ATOM 692 CA ILE A 46 -13.107 16.677 -1.779 1.00 0.00 C ATOM 693 C ILE A 46 -13.760 17.789 -0.964 1.00 0.00 C ATOM 694 O ILE A 46 -13.151 18.829 -0.712 1.00 0.00 O ATOM 695 CB ILE A 46 -11.953 16.067 -0.962 1.00 0.00 C ATOM 696 CG1 ILE A 46 -11.120 15.129 -1.838 1.00 0.00 C ATOM 697 CG2 ILE A 46 -12.494 15.325 0.249 1.00 0.00 C ATOM 698 CD1 ILE A 46 -9.906 14.562 -1.134 1.00 0.00 C ATOM 0 H ILE A 46 -11.816 17.776 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.849 15.906 -1.987 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.311 16.875 -0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.750 14.307 -2.177 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.795 15.669 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.665 14.900 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.049 16.017 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -13.156 14.525 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.364 13.906 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.254 15.377 -0.819 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.225 13.994 -0.260 1.00 0.00 H new ATOM 710 N GLY A 47 -15.001 17.556 -0.547 1.00 24.59 N ATOM 711 CA GLY A 47 -15.716 18.539 0.247 1.00 24.47 C ATOM 712 C GLY A 47 -15.913 19.853 -0.482 1.00 24.62 C ATOM 713 O GLY A 47 -15.881 20.921 0.130 1.00 22.52 O ATOM 0 H GLY A 47 -15.524 16.703 -0.745 1.00 24.59 H new ATOM 0 HA2 GLY A 47 -16.689 18.135 0.527 1.00 24.47 H new ATOM 0 HA3 GLY A 47 -15.168 18.720 1.172 1.00 24.47 H new ATOM 717 N GLY A 48 -16.124 19.778 -1.792 1.00 27.50 N ATOM 718 CA GLY A 48 -16.331 20.979 -2.580 1.00 28.45 C ATOM 719 C GLY A 48 -15.083 21.834 -2.675 1.00 26.45 C ATOM 720 O GLY A 48 -15.166 23.046 -2.878 1.00 24.20 O ATOM 0 H GLY A 48 -16.155 18.907 -2.322 1.00 27.50 H new ATOM 0 HA2 GLY A 48 -16.654 20.700 -3.583 1.00 28.45 H new ATOM 0 HA3 GLY A 48 -17.136 21.565 -2.138 1.00 28.45 H new ATOM 724 N GLU A 49 -13.923 21.203 -2.530 1.00 0.00 N ATOM 725 CA GLU A 49 -12.652 21.913 -2.602 1.00 0.00 C ATOM 726 C GLU A 49 -11.559 21.012 -3.171 1.00 0.00 C ATOM 727 O GLU A 49 -11.511 19.819 -2.874 1.00 0.00 O ATOM 728 CB GLU A 49 -12.246 22.414 -1.215 1.00 0.00 C ATOM 729 CG GLU A 49 -12.836 23.770 -0.862 1.00 0.00 C ATOM 730 CD GLU A 49 -11.995 24.527 0.147 1.00 0.00 C ATOM 731 OE1 GLU A 49 -10.758 24.570 -0.024 1.00 0.00 O ATOM 732 OE2 GLU A 49 -12.572 25.077 1.108 1.00 0.00 O ATOM 0 H GLU A 49 -13.837 20.201 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.777 22.768 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.560 21.685 -0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.159 22.475 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.934 24.367 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.840 23.632 -0.462 1.00 0.00 H new ATOM 739 N PRO A 50 -10.666 21.573 -4.005 1.00 25.88 N ATOM 740 CA PRO A 50 -9.571 20.811 -4.616 1.00 25.41 C ATOM 741 C PRO A 50 -8.544 20.351 -3.588 1.00 21.82 C ATOM 742 O PRO A 50 -7.638 21.101 -3.223 1.00 18.08 O ATOM 743 CB PRO A 50 -8.942 21.805 -5.595 1.00 24.09 C ATOM 744 CG PRO A 50 -9.302 23.148 -5.061 1.00 23.73 C ATOM 745 CD PRO A 50 -10.650 22.989 -4.414 1.00 23.87 C ATOM 0 HA PRO A 50 -9.928 19.897 -5.091 1.00 25.41 H new ATOM 0 HB2 PRO A 50 -7.861 21.677 -5.648 1.00 24.09 H new ATOM 0 HB3 PRO A 50 -9.329 21.664 -6.604 1.00 24.09 H new ATOM 0 HG2 PRO A 50 -8.561 23.492 -4.340 1.00 23.73 H new ATOM 0 HG3 PRO A 50 -9.338 23.889 -5.860 1.00 23.73 H new ATOM 0 HD2 PRO A 50 -10.767 23.656 -3.560 1.00 23.87 H new ATOM 0 HD3 PRO A 50 -11.459 23.216 -5.109 1.00 23.87 H new ATOM 753 N TYR A 51 -8.693 19.116 -3.124 1.00 20.70 N ATOM 754 CA TYR A 51 -7.779 18.556 -2.137 1.00 21.19 C ATOM 755 C TYR A 51 -6.511 18.033 -2.803 1.00 20.49 C ATOM 756 O TYR A 51 -6.343 18.148 -4.017 1.00 20.36 O ATOM 757 CB TYR A 51 -8.461 17.426 -1.362 1.00 22.88 C ATOM 758 CG TYR A 51 -9.171 17.888 -0.110 1.00 25.74 C ATOM 759 CD1 TYR A 51 -10.069 18.947 -0.148 1.00 26.19 C ATOM 760 CD2 TYR A 51 -8.946 17.261 1.109 1.00 24.26 C ATOM 761 CE1 TYR A 51 -10.721 19.371 0.994 1.00 22.99 C ATOM 762 CE2 TYR A 51 -9.595 17.679 2.256 1.00 23.23 C ATOM 763 CZ TYR A 51 -10.480 18.733 2.193 1.00 21.81 C ATOM 764 OH TYR A 51 -11.128 19.152 3.333 1.00 21.59 O ATOM 0 H TYR A 51 -9.438 18.484 -3.416 1.00 20.70 H new ATOM 0 HA TYR A 51 -7.504 19.351 -1.444 1.00 21.19 H new ATOM 0 HB2 TYR A 51 -9.180 16.932 -2.015 1.00 22.88 H new ATOM 0 HB3 TYR A 51 -7.713 16.681 -1.091 1.00 22.88 H new ATOM 0 HD1 TYR A 51 -10.261 19.447 -1.086 1.00 26.19 H new ATOM 0 HD2 TYR A 51 -8.253 16.434 1.162 1.00 24.26 H new ATOM 0 HE1 TYR A 51 -11.415 20.197 0.948 1.00 22.99 H new ATOM 0 HE2 TYR A 51 -9.409 17.182 3.197 1.00 23.23 H new ATOM 0 HH TYR A 51 -10.848 18.598 4.091 1.00 21.59 H new ATOM 774 N THR A 52 -5.625 17.456 -2.001 1.00 18.48 N ATOM 775 CA THR A 52 -4.374 16.909 -2.511 1.00 19.86 C ATOM 776 C THR A 52 -4.008 15.622 -1.780 1.00 21.04 C ATOM 777 O THR A 52 -3.347 15.652 -0.742 1.00 19.42 O ATOM 778 CB THR A 52 -3.246 17.931 -2.356 1.00 21.39 C ATOM 779 OG1 THR A 52 -3.686 19.224 -2.735 1.00 29.10 O ATOM 780 CG2 THR A 52 -2.020 17.603 -3.180 1.00 16.97 C ATOM 0 H THR A 52 -5.750 17.355 -0.994 1.00 18.48 H new ATOM 0 HA THR A 52 -4.509 16.683 -3.569 1.00 19.86 H new ATOM 0 HB THR A 52 -2.972 17.899 -1.302 1.00 21.39 H new ATOM 0 HG1 THR A 52 -2.952 19.864 -2.628 1.00 29.10 H new ATOM 0 HG21 THR A 52 -1.260 18.369 -3.022 1.00 16.97 H new ATOM 0 HG22 THR A 52 -1.626 16.633 -2.876 1.00 16.97 H new ATOM 0 HG23 THR A 52 -2.289 17.571 -4.236 1.00 16.97 H new ATOM 788 N LEU A 53 -4.446 14.492 -2.325 1.00 19.32 N ATOM 789 CA LEU A 53 -4.172 13.196 -1.716 1.00 14.84 C ATOM 790 C LEU A 53 -2.679 12.882 -1.743 1.00 13.59 C ATOM 791 O LEU A 53 -2.007 13.095 -2.752 1.00 13.78 O ATOM 792 CB LEU A 53 -4.948 12.093 -2.441 1.00 8.56 C ATOM 793 CG LEU A 53 -4.547 10.664 -2.066 1.00 10.90 C ATOM 794 CD1 LEU A 53 -4.807 10.406 -0.589 1.00 11.50 C ATOM 795 CD2 LEU A 53 -5.295 9.657 -2.926 1.00 4.45 C ATOM 0 H LEU A 53 -4.991 14.448 -3.186 1.00 19.32 H new ATOM 0 HA LEU A 53 -4.497 13.239 -0.676 1.00 14.84 H new ATOM 0 HB2 LEU A 53 -6.011 12.222 -2.235 1.00 8.56 H new ATOM 0 HB3 LEU A 53 -4.814 12.222 -3.515 1.00 8.56 H new ATOM 0 HG LEU A 53 -3.479 10.546 -2.251 1.00 10.90 H new ATOM 0 HD11 LEU A 53 -4.516 9.385 -0.341 1.00 11.50 H new ATOM 0 HD12 LEU A 53 -4.224 11.105 0.011 1.00 11.50 H new ATOM 0 HD13 LEU A 53 -5.867 10.542 -0.377 1.00 11.50 H new ATOM 0 HD21 LEU A 53 -4.997 8.647 -2.645 1.00 4.45 H new ATOM 0 HD22 LEU A 53 -6.368 9.775 -2.774 1.00 4.45 H new ATOM 0 HD23 LEU A 53 -5.057 9.827 -3.976 1.00 4.45 H new ATOM 807 N GLY A 54 -2.171 12.368 -0.627 1.00 15.47 N ATOM 808 CA GLY A 54 -0.766 12.014 -0.545 1.00 16.78 C ATOM 809 C GLY A 54 -0.529 10.549 -0.850 1.00 16.42 C ATOM 810 O GLY A 54 -0.781 9.684 -0.011 1.00 15.60 O ATOM 0 H GLY A 54 -2.708 12.190 0.222 1.00 15.47 H new ATOM 0 HA2 GLY A 54 -0.197 12.626 -1.245 1.00 16.78 H new ATOM 0 HA3 GLY A 54 -0.393 12.241 0.454 1.00 16.78 H new ATOM 814 N LEU A 55 -0.061 10.269 -2.060 1.00 19.10 N ATOM 815 CA LEU A 55 0.191 8.897 -2.484 1.00 19.05 C ATOM 816 C LEU A 55 1.573 8.427 -2.039 1.00 17.62 C ATOM 817 O LEU A 55 2.593 8.898 -2.543 1.00 20.41 O ATOM 818 CB LEU A 55 0.067 8.788 -4.006 1.00 13.59 C ATOM 819 CG LEU A 55 -1.346 8.995 -4.563 1.00 13.59 C ATOM 820 CD1 LEU A 55 -2.376 8.266 -3.712 1.00 7.42 C ATOM 821 CD2 LEU A 55 -1.674 10.478 -4.644 1.00 6.31 C ATOM 0 H LEU A 55 0.152 10.974 -2.766 1.00 19.10 H new ATOM 0 HA LEU A 55 -0.554 8.255 -2.014 1.00 19.05 H new ATOM 0 HB2 LEU A 55 0.731 9.522 -4.462 1.00 13.59 H new ATOM 0 HB3 LEU A 55 0.421 7.804 -4.314 1.00 13.59 H new ATOM 0 HG LEU A 55 -1.380 8.577 -5.569 1.00 13.59 H new ATOM 0 HD11 LEU A 55 -3.371 8.428 -4.127 1.00 7.42 H new ATOM 0 HD12 LEU A 55 -2.154 7.199 -3.707 1.00 7.42 H new ATOM 0 HD13 LEU A 55 -2.342 8.649 -2.692 1.00 7.42 H new ATOM 0 HD21 LEU A 55 -2.681 10.607 -5.042 1.00 6.31 H new ATOM 0 HD22 LEU A 55 -1.618 10.918 -3.648 1.00 6.31 H new ATOM 0 HD23 LEU A 55 -0.959 10.974 -5.300 1.00 6.31 H new ATOM 833 N PHE A 56 1.597 7.493 -1.092 1.00 14.15 N ATOM 834 CA PHE A 56 2.852 6.953 -0.580 1.00 12.83 C ATOM 835 C PHE A 56 2.937 5.450 -0.826 1.00 11.78 C ATOM 836 O PHE A 56 2.017 4.704 -0.490 1.00 13.73 O ATOM 837 CB PHE A 56 2.983 7.236 0.918 1.00 12.54 C ATOM 838 CG PHE A 56 3.206 8.684 1.243 1.00 18.35 C ATOM 839 CD1 PHE A 56 2.237 9.630 0.953 1.00 19.06 C ATOM 840 CD2 PHE A 56 4.382 9.098 1.847 1.00 15.22 C ATOM 841 CE1 PHE A 56 2.438 10.964 1.255 1.00 16.28 C ATOM 842 CE2 PHE A 56 4.589 10.429 2.152 1.00 17.03 C ATOM 843 CZ PHE A 56 3.616 11.364 1.855 1.00 17.59 C ATOM 0 H PHE A 56 0.761 7.095 -0.664 1.00 14.15 H new ATOM 0 HA PHE A 56 3.669 7.442 -1.111 1.00 12.83 H new ATOM 0 HB2 PHE A 56 2.079 6.895 1.423 1.00 12.54 H new ATOM 0 HB3 PHE A 56 3.812 6.652 1.318 1.00 12.54 H new ATOM 0 HD1 PHE A 56 1.313 9.322 0.485 1.00 19.06 H new ATOM 0 HD2 PHE A 56 5.146 8.372 2.082 1.00 15.22 H new ATOM 0 HE1 PHE A 56 1.675 11.692 1.022 1.00 16.28 H new ATOM 0 HE2 PHE A 56 5.511 10.739 2.622 1.00 17.03 H new ATOM 0 HZ PHE A 56 3.776 12.406 2.092 1.00 17.59 H new ATOM 853 N ASP A 57 4.050 5.012 -1.403 1.00 10.92 N ATOM 854 CA ASP A 57 4.256 3.598 -1.689 1.00 10.71 C ATOM 855 C ASP A 57 5.492 3.070 -0.969 1.00 13.16 C ATOM 856 O ASP A 57 6.514 3.751 -0.889 1.00 14.96 O ATOM 857 CB ASP A 57 4.398 3.378 -3.196 1.00 8.13 C ATOM 858 CG ASP A 57 4.187 1.930 -3.592 1.00 7.23 C ATOM 859 OD1 ASP A 57 5.170 1.160 -3.574 1.00 13.60 O ATOM 860 OD2 ASP A 57 3.038 1.566 -3.920 1.00 4.78 O ATOM 0 H ASP A 57 4.823 5.616 -1.682 1.00 10.92 H new ATOM 0 HA ASP A 57 3.386 3.050 -1.327 1.00 10.71 H new ATOM 0 HB2 ASP A 57 3.677 4.004 -3.721 1.00 8.13 H new ATOM 0 HB3 ASP A 57 5.390 3.698 -3.515 1.00 8.13 H new ATOM 865 N THR A 58 5.392 1.852 -0.448 1.00 11.77 N ATOM 866 CA THR A 58 6.503 1.232 0.264 1.00 8.85 C ATOM 867 C THR A 58 6.870 -0.110 -0.362 1.00 4.85 C ATOM 868 O THR A 58 6.097 -0.679 -1.132 1.00 3.81 O ATOM 869 CB THR A 58 6.147 1.038 1.740 1.00 4.97 C ATOM 870 OG1 THR A 58 4.863 0.453 1.872 1.00 6.91 O ATOM 871 CG2 THR A 58 6.149 2.328 2.531 1.00 3.98 C ATOM 0 H THR A 58 4.553 1.275 -0.505 1.00 11.77 H new ATOM 0 HA THR A 58 7.364 1.896 0.189 1.00 8.85 H new ATOM 0 HB THR A 58 6.922 0.385 2.142 1.00 4.97 H new ATOM 0 HG1 THR A 58 4.184 1.075 1.538 1.00 6.91 H new ATOM 0 HG21 THR A 58 5.889 2.119 3.569 1.00 3.98 H new ATOM 0 HG22 THR A 58 7.141 2.779 2.489 1.00 3.98 H new ATOM 0 HG23 THR A 58 5.419 3.017 2.106 1.00 3.98 H new ATOM 879 N ALA A 59 8.056 -0.608 -0.028 1.00 3.61 N ATOM 880 CA ALA A 59 8.526 -1.882 -0.558 1.00 7.56 C ATOM 881 C ALA A 59 8.192 -3.027 0.393 1.00 9.61 C ATOM 882 O ALA A 59 8.120 -2.837 1.607 1.00 6.16 O ATOM 883 CB ALA A 59 10.024 -1.825 -0.818 1.00 2.58 C ATOM 0 H ALA A 59 8.709 -0.149 0.607 1.00 3.61 H new ATOM 0 HA ALA A 59 8.013 -2.068 -1.502 1.00 7.56 H new ATOM 0 HB1 ALA A 59 10.361 -2.783 -1.214 1.00 2.58 H new ATOM 0 HB2 ALA A 59 10.238 -1.038 -1.541 1.00 2.58 H new ATOM 0 HB3 ALA A 59 10.547 -1.613 0.114 1.00 2.58 H new ATOM 889 N GLY A 60 7.985 -4.215 -0.166 1.00 6.37 N ATOM 890 CA GLY A 60 7.653 -5.370 0.647 1.00 9.88 C ATOM 891 C GLY A 60 8.868 -5.983 1.315 1.00 9.54 C ATOM 892 O GLY A 60 8.812 -6.378 2.479 1.00 8.58 O ATOM 0 H GLY A 60 8.041 -4.398 -1.168 1.00 6.37 H new ATOM 0 HA2 GLY A 60 6.933 -5.077 1.411 1.00 9.88 H new ATOM 0 HA3 GLY A 60 7.168 -6.121 0.023 1.00 9.88 H new ATOM 896 N GLN A 61 9.972 -6.061 0.577 1.00 12.62 N ATOM 897 CA GLN A 61 11.206 -6.635 1.103 1.00 13.59 C ATOM 898 C GLN A 61 11.548 -6.046 2.470 1.00 11.02 C ATOM 899 O GLN A 61 11.005 -5.014 2.866 1.00 10.94 O ATOM 900 CB GLN A 61 12.360 -6.391 0.128 1.00 20.37 C ATOM 901 CG GLN A 61 12.655 -7.579 -0.773 1.00 20.27 C ATOM 902 CD GLN A 61 13.967 -8.257 -0.432 1.00 21.71 C ATOM 903 OE1 GLN A 61 15.029 -7.857 -0.908 1.00 24.24 O ATOM 904 NE2 GLN A 61 13.899 -9.292 0.398 1.00 22.41 N ATOM 0 H GLN A 61 10.037 -5.734 -0.387 1.00 12.62 H new ATOM 0 HA GLN A 61 11.055 -7.708 1.220 1.00 13.59 H new ATOM 0 HB2 GLN A 61 12.125 -5.525 -0.491 1.00 20.37 H new ATOM 0 HB3 GLN A 61 13.258 -6.143 0.695 1.00 20.37 H new ATOM 0 HG2 GLN A 61 11.844 -8.303 -0.691 1.00 20.27 H new ATOM 0 HG3 GLN A 61 12.681 -7.246 -1.811 1.00 20.27 H new ATOM 0 HE21 GLN A 61 12.997 -9.590 0.769 1.00 22.41 H new ATOM 0 HE22 GLN A 61 14.749 -9.789 0.664 1.00 22.41 H new ATOM 913 N GLU A 62 12.449 -6.711 3.186 1.00 12.61 N ATOM 914 CA GLU A 62 12.859 -6.263 4.510 1.00 13.12 C ATOM 915 C GLU A 62 14.074 -5.345 4.428 1.00 11.94 C ATOM 916 O GLU A 62 14.305 -4.525 5.316 1.00 11.71 O ATOM 917 CB GLU A 62 13.178 -7.468 5.394 1.00 8.42 C ATOM 918 CG GLU A 62 12.110 -8.549 5.359 1.00 15.03 C ATOM 919 CD GLU A 62 12.246 -9.540 6.498 1.00 23.93 C ATOM 920 OE1 GLU A 62 12.781 -9.155 7.559 1.00 32.15 O ATOM 921 OE2 GLU A 62 11.819 -10.701 6.328 1.00 18.51 O ATOM 0 H GLU A 62 12.910 -7.564 2.869 1.00 12.61 H new ATOM 0 HA GLU A 62 12.034 -5.700 4.948 1.00 13.12 H new ATOM 0 HB2 GLU A 62 14.129 -7.898 5.078 1.00 8.42 H new ATOM 0 HB3 GLU A 62 13.307 -7.130 6.422 1.00 8.42 H new ATOM 0 HG2 GLU A 62 11.125 -8.083 5.403 1.00 15.03 H new ATOM 0 HG3 GLU A 62 12.168 -9.082 4.410 1.00 15.03 H new ATOM 928 N ASP A 63 14.853 -5.494 3.362 1.00 10.68 N ATOM 929 CA ASP A 63 16.047 -4.681 3.167 1.00 10.22 C ATOM 930 C ASP A 63 15.709 -3.196 3.225 1.00 12.75 C ATOM 931 O ASP A 63 16.560 -2.367 3.548 1.00 13.45 O ATOM 932 CB ASP A 63 16.704 -5.014 1.826 1.00 9.73 C ATOM 933 CG ASP A 63 18.181 -5.325 1.967 1.00 21.03 C ATOM 934 OD1 ASP A 63 18.890 -4.550 2.643 1.00 15.39 O ATOM 935 OD2 ASP A 63 18.631 -6.343 1.399 1.00 27.51 O ATOM 0 H ASP A 63 14.678 -6.171 2.619 1.00 10.68 H new ATOM 0 HA ASP A 63 16.746 -4.908 3.972 1.00 10.22 H new ATOM 0 HB2 ASP A 63 16.197 -5.869 1.378 1.00 9.73 H new ATOM 0 HB3 ASP A 63 16.576 -4.174 1.143 1.00 9.73 H new ATOM 940 N TYR A 64 14.461 -2.867 2.909 1.00 11.30 N ATOM 941 CA TYR A 64 14.008 -1.481 2.928 1.00 12.27 C ATOM 942 C TYR A 64 13.354 -1.128 4.264 1.00 10.93 C ATOM 943 O TYR A 64 12.669 -0.112 4.376 1.00 12.58 O ATOM 944 CB TYR A 64 13.016 -1.240 1.788 1.00 13.65 C ATOM 945 CG TYR A 64 13.555 -1.605 0.423 1.00 12.51 C ATOM 946 CD1 TYR A 64 13.719 -2.934 0.053 1.00 9.50 C ATOM 947 CD2 TYR A 64 13.891 -0.621 -0.499 1.00 14.69 C ATOM 948 CE1 TYR A 64 14.207 -3.273 -1.194 1.00 9.52 C ATOM 949 CE2 TYR A 64 14.380 -0.952 -1.749 1.00 11.11 C ATOM 950 CZ TYR A 64 14.536 -2.279 -2.091 1.00 6.81 C ATOM 951 OH TYR A 64 15.023 -2.612 -3.334 1.00 4.70 O ATOM 0 H TYR A 64 13.745 -3.541 2.637 1.00 11.30 H new ATOM 0 HA TYR A 64 14.880 -0.841 2.796 1.00 12.27 H new ATOM 0 HB2 TYR A 64 12.111 -1.818 1.978 1.00 13.65 H new ATOM 0 HB3 TYR A 64 12.728 -0.189 1.785 1.00 13.65 H new ATOM 0 HD1 TYR A 64 13.461 -3.715 0.752 1.00 9.50 H new ATOM 0 HD2 TYR A 64 13.768 0.419 -0.235 1.00 14.69 H new ATOM 0 HE1 TYR A 64 14.330 -4.311 -1.465 1.00 9.52 H new ATOM 0 HE2 TYR A 64 14.638 -0.176 -2.454 1.00 11.11 H new ATOM 0 HH TYR A 64 15.743 -1.995 -3.579 1.00 4.70 H new ATOM 961 N ASP A 65 13.567 -1.969 5.275 1.00 11.40 N ATOM 962 CA ASP A 65 12.985 -1.741 6.592 1.00 15.25 C ATOM 963 C ASP A 65 13.672 -0.578 7.302 1.00 14.67 C ATOM 964 O ASP A 65 13.080 0.075 8.162 1.00 13.49 O ATOM 965 CB ASP A 65 13.091 -3.011 7.440 1.00 10.17 C ATOM 966 CG ASP A 65 14.516 -3.316 7.858 1.00 11.39 C ATOM 967 OD1 ASP A 65 15.446 -2.949 7.109 1.00 24.67 O ATOM 968 OD2 ASP A 65 14.703 -3.923 8.933 1.00 15.72 O ATOM 0 H ASP A 65 14.137 -2.812 5.205 1.00 11.40 H new ATOM 0 HA ASP A 65 11.934 -1.485 6.459 1.00 15.25 H new ATOM 0 HB2 ASP A 65 12.471 -2.902 8.330 1.00 10.17 H new ATOM 0 HB3 ASP A 65 12.693 -3.854 6.876 1.00 10.17 H new ATOM 973 N ARG A 66 14.923 -0.323 6.935 1.00 17.15 N ATOM 974 CA ARG A 66 15.693 0.758 7.539 1.00 19.31 C ATOM 975 C ARG A 66 15.048 2.113 7.265 1.00 18.86 C ATOM 976 O ARG A 66 15.011 2.981 8.137 1.00 19.84 O ATOM 977 CB ARG A 66 17.125 0.750 7.002 1.00 26.31 C ATOM 978 CG ARG A 66 17.864 -0.552 7.258 1.00 29.94 C ATOM 979 CD ARG A 66 18.635 -0.505 8.567 1.00 35.50 C ATOM 980 NE ARG A 66 18.436 -1.712 9.363 1.00 39.21 N ATOM 981 CZ ARG A 66 19.127 -1.991 10.463 1.00 41.16 C ATOM 982 NH1 ARG A 66 20.057 -1.151 10.896 1.00 46.12 N ATOM 983 NH2 ARG A 66 18.889 -3.111 11.133 1.00 43.07 N ATOM 0 H ARG A 66 15.426 -0.851 6.221 1.00 17.15 H new ATOM 0 HA ARG A 66 15.710 0.596 8.617 1.00 19.31 H new ATOM 0 HB2 ARG A 66 17.103 0.940 5.929 1.00 26.31 H new ATOM 0 HB3 ARG A 66 17.680 1.569 7.459 1.00 26.31 H new ATOM 0 HG2 ARG A 66 17.152 -1.377 7.283 1.00 29.94 H new ATOM 0 HG3 ARG A 66 18.552 -0.749 6.436 1.00 29.94 H new ATOM 0 HD2 ARG A 66 19.697 -0.380 8.358 1.00 35.50 H new ATOM 0 HD3 ARG A 66 18.319 0.365 9.143 1.00 35.50 H new ATOM 0 HE ARG A 66 17.727 -2.379 9.058 1.00 39.21 H new ATOM 0 HH11 ARG A 66 20.243 -0.288 10.384 1.00 46.12 H new ATOM 0 HH12 ARG A 66 20.586 -1.367 11.741 1.00 46.12 H new ATOM 0 HH21 ARG A 66 18.174 -3.760 10.804 1.00 43.07 H new ATOM 0 HH22 ARG A 66 19.421 -3.323 11.977 1.00 43.07 H new ATOM 997 N LEU A 67 14.548 2.291 6.046 1.00 15.65 N ATOM 998 CA LEU A 67 13.925 3.549 5.654 1.00 18.94 C ATOM 999 C LEU A 67 12.449 3.356 5.318 1.00 18.50 C ATOM 1000 O LEU A 67 11.867 4.142 4.569 1.00 14.20 O ATOM 1001 CB LEU A 67 14.658 4.145 4.451 1.00 18.35 C ATOM 1002 CG LEU A 67 14.671 3.263 3.202 1.00 16.72 C ATOM 1003 CD1 LEU A 67 13.338 3.351 2.479 1.00 10.12 C ATOM 1004 CD2 LEU A 67 15.810 3.664 2.279 1.00 13.03 C ATOM 0 H LEU A 67 14.562 1.581 5.314 1.00 15.65 H new ATOM 0 HA LEU A 67 13.994 4.235 6.498 1.00 18.94 H new ATOM 0 HB2 LEU A 67 14.196 5.099 4.199 1.00 18.35 H new ATOM 0 HB3 LEU A 67 15.688 4.356 4.740 1.00 18.35 H new ATOM 0 HG LEU A 67 14.828 2.229 3.509 1.00 16.72 H new ATOM 0 HD11 LEU A 67 13.363 2.718 1.592 1.00 10.12 H new ATOM 0 HD12 LEU A 67 12.541 3.015 3.143 1.00 10.12 H new ATOM 0 HD13 LEU A 67 13.152 4.383 2.183 1.00 10.12 H new ATOM 0 HD21 LEU A 67 15.804 3.026 1.395 1.00 13.03 H new ATOM 0 HD22 LEU A 67 15.684 4.704 1.977 1.00 13.03 H new ATOM 0 HD23 LEU A 67 16.759 3.550 2.802 1.00 13.03 H new ATOM 1016 N ARG A 68 11.845 2.315 5.880 1.00 18.15 N ATOM 1017 CA ARG A 68 10.434 2.032 5.639 1.00 19.91 C ATOM 1018 C ARG A 68 9.527 2.930 6.486 1.00 19.71 C ATOM 1019 O ARG A 68 8.532 3.455 5.986 1.00 15.04 O ATOM 1020 CB ARG A 68 10.126 0.557 5.910 1.00 7.35 C ATOM 1021 CG ARG A 68 8.644 0.222 5.851 1.00 5.14 C ATOM 1022 CD ARG A 68 8.412 -1.211 5.401 1.00 8.21 C ATOM 1023 NE ARG A 68 7.168 -1.756 5.935 1.00 6.91 N ATOM 1024 CZ ARG A 68 7.045 -2.239 7.167 1.00 5.83 C ATOM 1025 NH1 ARG A 68 8.087 -2.243 7.987 1.00 10.68 N ATOM 1026 NH2 ARG A 68 5.879 -2.718 7.581 1.00 7.71 N ATOM 0 H ARG A 68 12.308 1.654 6.504 1.00 18.15 H new ATOM 0 HA ARG A 68 10.230 2.247 4.590 1.00 19.91 H new ATOM 0 HB2 ARG A 68 10.657 -0.056 5.182 1.00 7.35 H new ATOM 0 HB3 ARG A 68 10.511 0.289 6.894 1.00 7.35 H new ATOM 0 HG2 ARG A 68 8.197 0.372 6.834 1.00 5.14 H new ATOM 0 HG3 ARG A 68 8.143 0.905 5.165 1.00 5.14 H new ATOM 0 HD2 ARG A 68 8.387 -1.250 4.312 1.00 8.21 H new ATOM 0 HD3 ARG A 68 9.248 -1.832 5.723 1.00 8.21 H new ATOM 0 HE ARG A 68 6.348 -1.767 5.329 1.00 6.91 H new ATOM 0 HH11 ARG A 68 8.985 -1.875 7.673 1.00 10.68 H new ATOM 0 HH12 ARG A 68 7.991 -2.614 8.932 1.00 10.68 H new ATOM 0 HH21 ARG A 68 5.075 -2.716 6.953 1.00 7.71 H new ATOM 0 HH22 ARG A 68 5.787 -3.088 8.527 1.00 7.71 H new ATOM 1040 N PRO A 69 9.844 3.117 7.782 1.00 19.69 N ATOM 1041 CA PRO A 69 9.047 3.968 8.671 1.00 19.93 C ATOM 1042 C PRO A 69 9.144 5.436 8.275 1.00 17.18 C ATOM 1043 O PRO A 69 8.241 6.228 8.547 1.00 15.38 O ATOM 1044 CB PRO A 69 9.669 3.743 10.059 1.00 19.37 C ATOM 1045 CG PRO A 69 10.551 2.548 9.909 1.00 18.07 C ATOM 1046 CD PRO A 69 11.005 2.552 8.480 1.00 16.91 C ATOM 0 HA PRO A 69 7.986 3.720 8.633 1.00 19.93 H new ATOM 0 HB2 PRO A 69 10.239 4.615 10.380 1.00 19.37 H new ATOM 0 HB3 PRO A 69 8.899 3.571 10.811 1.00 19.37 H new ATOM 0 HG2 PRO A 69 11.401 2.601 10.589 1.00 18.07 H new ATOM 0 HG3 PRO A 69 10.011 1.631 10.145 1.00 18.07 H new ATOM 0 HD2 PRO A 69 11.899 3.160 8.339 1.00 16.91 H new ATOM 0 HD3 PRO A 69 11.243 1.549 8.127 1.00 16.91 H new ATOM 1054 N LEU A 70 10.246 5.785 7.622 1.00 18.66 N ATOM 1055 CA LEU A 70 10.472 7.152 7.167 1.00 19.63 C ATOM 1056 C LEU A 70 9.337 7.623 6.260 1.00 19.09 C ATOM 1057 O LEU A 70 9.121 8.824 6.094 1.00 22.69 O ATOM 1058 CB LEU A 70 11.802 7.236 6.412 1.00 16.34 C ATOM 1059 CG LEU A 70 12.993 7.758 7.223 1.00 14.67 C ATOM 1060 CD1 LEU A 70 12.979 7.197 8.638 1.00 13.99 C ATOM 1061 CD2 LEU A 70 14.297 7.406 6.524 1.00 15.27 C ATOM 0 H LEU A 70 11.000 5.137 7.395 1.00 18.66 H new ATOM 0 HA LEU A 70 10.506 7.801 8.042 1.00 19.63 H new ATOM 0 HB2 LEU A 70 12.049 6.243 6.036 1.00 16.34 H new ATOM 0 HB3 LEU A 70 11.666 7.881 5.544 1.00 16.34 H new ATOM 0 HG LEU A 70 12.911 8.843 7.291 1.00 14.67 H new ATOM 0 HD11 LEU A 70 13.835 7.584 9.191 1.00 13.99 H new ATOM 0 HD12 LEU A 70 12.058 7.496 9.139 1.00 13.99 H new ATOM 0 HD13 LEU A 70 13.034 6.109 8.599 1.00 13.99 H new ATOM 0 HD21 LEU A 70 15.136 7.782 7.109 1.00 15.27 H new ATOM 0 HD22 LEU A 70 14.378 6.323 6.428 1.00 15.27 H new ATOM 0 HD23 LEU A 70 14.313 7.860 5.533 1.00 15.27 H new ATOM 1073 N SER A 71 8.621 6.671 5.668 1.00 17.18 N ATOM 1074 CA SER A 71 7.526 6.988 4.758 1.00 16.11 C ATOM 1075 C SER A 71 6.197 7.125 5.498 1.00 18.59 C ATOM 1076 O SER A 71 5.132 7.062 4.885 1.00 20.39 O ATOM 1077 CB SER A 71 7.406 5.905 3.684 1.00 8.85 C ATOM 1078 OG SER A 71 8.653 5.672 3.052 1.00 11.74 O ATOM 0 H SER A 71 8.780 5.673 5.803 1.00 17.18 H new ATOM 0 HA SER A 71 7.753 7.947 4.292 1.00 16.11 H new ATOM 0 HB2 SER A 71 7.045 4.980 4.134 1.00 8.85 H new ATOM 0 HB3 SER A 71 6.669 6.206 2.940 1.00 8.85 H new ATOM 0 HG SER A 71 8.543 5.728 2.080 1.00 11.74 H new ATOM 1084 N TYR A 72 6.258 7.310 6.814 1.00 18.64 N ATOM 1085 CA TYR A 72 5.047 7.445 7.615 1.00 18.44 C ATOM 1086 C TYR A 72 4.976 8.807 8.306 1.00 18.12 C ATOM 1087 O TYR A 72 4.670 8.890 9.496 1.00 17.09 O ATOM 1088 CB TYR A 72 4.983 6.329 8.660 1.00 18.40 C ATOM 1089 CG TYR A 72 4.758 4.956 8.067 1.00 17.89 C ATOM 1090 CD1 TYR A 72 5.647 4.425 7.141 1.00 15.45 C ATOM 1091 CD2 TYR A 72 3.657 4.191 8.433 1.00 21.94 C ATOM 1092 CE1 TYR A 72 5.446 3.171 6.596 1.00 20.42 C ATOM 1093 CE2 TYR A 72 3.449 2.936 7.891 1.00 25.01 C ATOM 1094 CZ TYR A 72 4.346 2.431 6.974 1.00 21.69 C ATOM 1095 OH TYR A 72 4.143 1.182 6.434 1.00 16.00 O ATOM 0 H TYR A 72 7.127 7.369 7.345 1.00 18.64 H new ATOM 0 HA TYR A 72 4.194 7.366 6.942 1.00 18.44 H new ATOM 0 HB2 TYR A 72 5.913 6.322 9.229 1.00 18.40 H new ATOM 0 HB3 TYR A 72 4.180 6.548 9.364 1.00 18.40 H new ATOM 0 HD1 TYR A 72 6.510 5.002 6.842 1.00 15.45 H new ATOM 0 HD2 TYR A 72 2.953 4.583 9.152 1.00 21.94 H new ATOM 0 HE1 TYR A 72 6.147 2.773 5.878 1.00 20.42 H new ATOM 0 HE2 TYR A 72 2.588 2.354 8.185 1.00 25.01 H new ATOM 0 HH TYR A 72 4.292 0.500 7.122 1.00 16.00 H new ATOM 1105 N PRO A 73 5.234 9.900 7.565 1.00 17.08 N ATOM 1106 CA PRO A 73 5.177 11.258 8.119 1.00 17.65 C ATOM 1107 C PRO A 73 3.766 11.638 8.555 1.00 17.35 C ATOM 1108 O PRO A 73 2.980 12.160 7.764 1.00 15.52 O ATOM 1109 CB PRO A 73 5.635 12.144 6.956 1.00 16.77 C ATOM 1110 CG PRO A 73 5.365 11.335 5.734 1.00 16.65 C ATOM 1111 CD PRO A 73 5.584 9.904 6.134 1.00 18.16 C ATOM 0 HA PRO A 73 5.794 11.361 9.012 1.00 17.65 H new ATOM 0 HB2 PRO A 73 5.087 13.086 6.936 1.00 16.77 H new ATOM 0 HB3 PRO A 73 6.693 12.393 7.040 1.00 16.77 H new ATOM 0 HG2 PRO A 73 4.346 11.490 5.379 1.00 16.65 H new ATOM 0 HG3 PRO A 73 6.032 11.620 4.921 1.00 16.65 H new ATOM 0 HD2 PRO A 73 4.952 9.224 5.562 1.00 18.16 H new ATOM 0 HD3 PRO A 73 6.616 9.593 5.970 1.00 18.16 H new ATOM 1119 N GLN A 74 3.449 11.363 9.816 1.00 20.24 N ATOM 1120 CA GLN A 74 2.126 11.661 10.352 1.00 24.19 C ATOM 1121 C GLN A 74 1.041 11.025 9.491 1.00 22.89 C ATOM 1122 O GLN A 74 -0.007 11.624 9.251 1.00 22.17 O ATOM 1123 CB GLN A 74 1.910 13.174 10.431 1.00 27.22 C ATOM 1124 CG GLN A 74 0.735 13.575 11.308 1.00 32.89 C ATOM 1125 CD GLN A 74 -0.174 14.588 10.640 1.00 37.85 C ATOM 1126 OE1 GLN A 74 0.289 15.587 10.090 1.00 45.26 O ATOM 1127 NE2 GLN A 74 -1.477 14.335 10.685 1.00 39.41 N ATOM 0 H GLN A 74 4.089 10.935 10.485 1.00 20.24 H new ATOM 0 HA GLN A 74 2.064 11.242 11.357 1.00 24.19 H new ATOM 0 HB2 GLN A 74 2.816 13.643 10.815 1.00 27.22 H new ATOM 0 HB3 GLN A 74 1.752 13.563 9.425 1.00 27.22 H new ATOM 0 HG2 GLN A 74 0.157 12.687 11.563 1.00 32.89 H new ATOM 0 HG3 GLN A 74 1.110 13.990 12.243 1.00 32.89 H new ATOM 0 HE21 GLN A 74 -1.817 13.494 11.152 1.00 39.41 H new ATOM 0 HE22 GLN A 74 -2.137 14.981 10.253 1.00 39.41 H new ATOM 1136 N THR A 75 1.302 9.805 9.028 1.00 20.50 N ATOM 1137 CA THR A 75 0.353 9.083 8.185 1.00 19.52 C ATOM 1138 C THR A 75 -1.058 9.133 8.771 1.00 20.66 C ATOM 1139 O THR A 75 -1.238 9.109 9.988 1.00 20.36 O ATOM 1140 CB THR A 75 0.801 7.626 8.019 1.00 20.05 C ATOM 1141 OG1 THR A 75 1.992 7.556 7.255 1.00 16.35 O ATOM 1142 CG2 THR A 75 -0.230 6.746 7.343 1.00 8.58 C ATOM 0 H THR A 75 2.164 9.295 9.223 1.00 20.50 H new ATOM 0 HA THR A 75 0.331 9.568 7.209 1.00 19.52 H new ATOM 0 HB THR A 75 0.954 7.256 9.033 1.00 20.05 H new ATOM 0 HG1 THR A 75 2.432 8.432 7.254 1.00 16.35 H new ATOM 0 HG21 THR A 75 0.157 5.730 7.260 1.00 8.58 H new ATOM 0 HG22 THR A 75 -1.146 6.739 7.934 1.00 8.58 H new ATOM 0 HG23 THR A 75 -0.444 7.135 6.348 1.00 8.58 H new ATOM 1150 N ASP A 76 -2.054 9.189 7.891 1.00 18.21 N ATOM 1151 CA ASP A 76 -3.449 9.221 8.313 1.00 15.19 C ATOM 1152 C ASP A 76 -4.041 7.817 8.318 1.00 11.92 C ATOM 1153 O ASP A 76 -4.225 7.217 9.375 1.00 15.71 O ATOM 1154 CB ASP A 76 -4.265 10.131 7.393 1.00 20.15 C ATOM 1155 CG ASP A 76 -4.178 11.590 7.798 1.00 22.87 C ATOM 1156 OD1 ASP A 76 -3.788 11.863 8.953 1.00 13.78 O ATOM 1157 OD2 ASP A 76 -4.501 12.459 6.961 1.00 22.66 O ATOM 0 H ASP A 76 -1.919 9.213 6.880 1.00 18.21 H new ATOM 0 HA ASP A 76 -3.489 9.619 9.327 1.00 15.19 H new ATOM 0 HB2 ASP A 76 -3.910 10.019 6.368 1.00 20.15 H new ATOM 0 HB3 ASP A 76 -5.308 9.815 7.406 1.00 20.15 H new ATOM 1162 N VAL A 77 -4.323 7.292 7.132 1.00 9.47 N ATOM 1163 CA VAL A 77 -4.884 5.953 7.008 1.00 11.55 C ATOM 1164 C VAL A 77 -3.810 4.959 6.561 1.00 10.86 C ATOM 1165 O VAL A 77 -2.678 5.346 6.272 1.00 8.75 O ATOM 1166 CB VAL A 77 -6.089 5.940 6.032 1.00 16.51 C ATOM 1167 CG1 VAL A 77 -5.640 5.878 4.580 1.00 7.00 C ATOM 1168 CG2 VAL A 77 -7.033 4.793 6.349 1.00 14.38 C ATOM 0 H VAL A 77 -4.173 7.772 6.245 1.00 9.47 H new ATOM 0 HA VAL A 77 -5.247 5.647 7.989 1.00 11.55 H new ATOM 0 HB VAL A 77 -6.626 6.878 6.171 1.00 16.51 H new ATOM 0 HG11 VAL A 77 -6.514 5.871 3.929 1.00 7.00 H new ATOM 0 HG12 VAL A 77 -5.025 6.748 4.352 1.00 7.00 H new ATOM 0 HG13 VAL A 77 -5.059 4.970 4.417 1.00 7.00 H new ATOM 0 HG21 VAL A 77 -7.869 4.806 5.650 1.00 14.38 H new ATOM 0 HG22 VAL A 77 -6.499 3.847 6.258 1.00 14.38 H new ATOM 0 HG23 VAL A 77 -7.409 4.901 7.366 1.00 14.38 H new ATOM 1178 N PHE A 78 -4.173 3.685 6.494 1.00 10.84 N ATOM 1179 CA PHE A 78 -3.231 2.649 6.100 1.00 9.79 C ATOM 1180 C PHE A 78 -3.870 1.663 5.131 1.00 9.84 C ATOM 1181 O PHE A 78 -4.910 1.074 5.428 1.00 8.94 O ATOM 1182 CB PHE A 78 -2.742 1.905 7.338 1.00 5.14 C ATOM 1183 CG PHE A 78 -1.957 2.762 8.288 1.00 10.07 C ATOM 1184 CD1 PHE A 78 -2.604 3.565 9.213 1.00 9.75 C ATOM 1185 CD2 PHE A 78 -0.572 2.762 8.259 1.00 12.46 C ATOM 1186 CE1 PHE A 78 -1.885 4.354 10.090 1.00 15.23 C ATOM 1187 CE2 PHE A 78 0.153 3.549 9.133 1.00 12.53 C ATOM 1188 CZ PHE A 78 -0.504 4.346 10.050 1.00 16.42 C ATOM 0 H PHE A 78 -5.111 3.346 6.707 1.00 10.84 H new ATOM 0 HA PHE A 78 -2.390 3.126 5.597 1.00 9.79 H new ATOM 0 HB2 PHE A 78 -3.601 1.489 7.864 1.00 5.14 H new ATOM 0 HB3 PHE A 78 -2.123 1.065 7.025 1.00 5.14 H new ATOM 0 HD1 PHE A 78 -3.683 3.574 9.249 1.00 9.75 H new ATOM 0 HD2 PHE A 78 -0.053 2.140 7.545 1.00 12.46 H new ATOM 0 HE1 PHE A 78 -2.402 4.976 10.806 1.00 15.23 H new ATOM 0 HE2 PHE A 78 1.232 3.541 9.099 1.00 12.53 H new ATOM 0 HZ PHE A 78 0.061 4.962 10.734 1.00 16.42 H new ATOM 1198 N LEU A 79 -3.234 1.469 3.981 1.00 12.34 N ATOM 1199 CA LEU A 79 -3.735 0.531 2.987 1.00 10.35 C ATOM 1200 C LEU A 79 -3.087 -0.836 3.159 1.00 10.79 C ATOM 1201 O LEU A 79 -1.961 -1.064 2.717 1.00 14.58 O ATOM 1202 CB LEU A 79 -3.482 1.061 1.577 1.00 6.32 C ATOM 1203 CG LEU A 79 -4.618 1.902 1.000 1.00 3.98 C ATOM 1204 CD1 LEU A 79 -4.068 2.987 0.087 1.00 5.58 C ATOM 1205 CD2 LEU A 79 -5.604 1.020 0.250 1.00 6.88 C ATOM 0 H LEU A 79 -2.373 1.948 3.716 1.00 12.34 H new ATOM 0 HA LEU A 79 -4.810 0.424 3.133 1.00 10.35 H new ATOM 0 HB2 LEU A 79 -2.572 1.661 1.587 1.00 6.32 H new ATOM 0 HB3 LEU A 79 -3.300 0.216 0.913 1.00 6.32 H new ATOM 0 HG LEU A 79 -5.145 2.383 1.824 1.00 3.98 H new ATOM 0 HD11 LEU A 79 -4.892 3.576 -0.315 1.00 5.58 H new ATOM 0 HD12 LEU A 79 -3.401 3.636 0.654 1.00 5.58 H new ATOM 0 HD13 LEU A 79 -3.517 2.527 -0.733 1.00 5.58 H new ATOM 0 HD21 LEU A 79 -6.407 1.635 -0.155 1.00 6.88 H new ATOM 0 HD22 LEU A 79 -5.090 0.512 -0.566 1.00 6.88 H new ATOM 0 HD23 LEU A 79 -6.022 0.280 0.932 1.00 6.88 H new ATOM 1217 N VAL A 80 -3.806 -1.739 3.816 1.00 9.93 N ATOM 1218 CA VAL A 80 -3.304 -3.086 4.059 1.00 10.28 C ATOM 1219 C VAL A 80 -3.706 -4.035 2.937 1.00 9.12 C ATOM 1220 O VAL A 80 -4.724 -4.721 3.027 1.00 13.09 O ATOM 1221 CB VAL A 80 -3.817 -3.653 5.395 1.00 5.02 C ATOM 1222 CG1 VAL A 80 -3.138 -4.980 5.703 1.00 5.09 C ATOM 1223 CG2 VAL A 80 -3.597 -2.656 6.522 1.00 6.90 C ATOM 0 H VAL A 80 -4.738 -1.563 4.190 1.00 9.93 H new ATOM 0 HA VAL A 80 -2.218 -3.008 4.100 1.00 10.28 H new ATOM 0 HB VAL A 80 -4.889 -3.830 5.307 1.00 5.02 H new ATOM 0 HG11 VAL A 80 -3.511 -5.368 6.651 1.00 5.09 H new ATOM 0 HG12 VAL A 80 -3.355 -5.693 4.908 1.00 5.09 H new ATOM 0 HG13 VAL A 80 -2.061 -4.830 5.771 1.00 5.09 H new ATOM 0 HG21 VAL A 80 -3.967 -3.077 7.457 1.00 6.90 H new ATOM 0 HG22 VAL A 80 -2.532 -2.442 6.616 1.00 6.90 H new ATOM 0 HG23 VAL A 80 -4.134 -1.734 6.302 1.00 6.90 H new ATOM 1233 N CYS A 81 -2.896 -4.078 1.886 1.00 7.58 N ATOM 1234 CA CYS A 81 -3.165 -4.958 0.758 1.00 7.23 C ATOM 1235 C CYS A 81 -2.658 -6.366 1.045 1.00 6.12 C ATOM 1236 O CYS A 81 -1.451 -6.598 1.120 1.00 7.62 O ATOM 1237 CB CYS A 81 -2.504 -4.414 -0.510 1.00 7.19 C ATOM 1238 SG CYS A 81 -3.153 -2.816 -1.053 1.00 6.33 S ATOM 0 H CYS A 81 -2.050 -3.515 1.792 1.00 7.58 H new ATOM 0 HA CYS A 81 -4.243 -4.999 0.605 1.00 7.23 H new ATOM 0 HB2 CYS A 81 -1.432 -4.319 -0.336 1.00 7.19 H new ATOM 0 HB3 CYS A 81 -2.633 -5.139 -1.314 1.00 7.19 H new ATOM 0 HG CYS A 81 -2.531 -2.438 -2.130 1.00 6.33 H new ATOM 1244 N PHE A 82 -3.585 -7.304 1.206 1.00 4.54 N ATOM 1245 CA PHE A 82 -3.225 -8.688 1.486 1.00 6.52 C ATOM 1246 C PHE A 82 -3.788 -9.620 0.413 1.00 6.60 C ATOM 1247 O PHE A 82 -4.930 -9.465 -0.019 1.00 7.90 O ATOM 1248 CB PHE A 82 -3.722 -9.096 2.882 1.00 9.33 C ATOM 1249 CG PHE A 82 -5.172 -9.492 2.935 1.00 7.89 C ATOM 1250 CD1 PHE A 82 -6.167 -8.530 2.994 1.00 13.21 C ATOM 1251 CD2 PHE A 82 -5.537 -10.829 2.924 1.00 5.47 C ATOM 1252 CE1 PHE A 82 -7.499 -8.893 3.042 1.00 12.08 C ATOM 1253 CE2 PHE A 82 -6.867 -11.199 2.972 1.00 5.18 C ATOM 1254 CZ PHE A 82 -7.850 -10.230 3.032 1.00 3.32 C ATOM 0 H PHE A 82 -4.589 -7.131 1.148 1.00 4.54 H new ATOM 0 HA PHE A 82 -2.139 -8.774 1.470 1.00 6.52 H new ATOM 0 HB2 PHE A 82 -3.117 -9.929 3.240 1.00 9.33 H new ATOM 0 HB3 PHE A 82 -3.560 -8.266 3.569 1.00 9.33 H new ATOM 0 HD1 PHE A 82 -5.898 -7.484 3.003 1.00 13.21 H new ATOM 0 HD2 PHE A 82 -4.773 -11.591 2.877 1.00 5.47 H new ATOM 0 HE1 PHE A 82 -8.265 -8.133 3.087 1.00 12.08 H new ATOM 0 HE2 PHE A 82 -7.138 -12.244 2.963 1.00 5.18 H new ATOM 0 HZ PHE A 82 -8.891 -10.517 3.071 1.00 3.32 H new ATOM 1264 N SER A 83 -2.978 -10.579 -0.018 1.00 6.69 N ATOM 1265 CA SER A 83 -3.395 -11.523 -1.048 1.00 7.22 C ATOM 1266 C SER A 83 -4.609 -12.327 -0.595 1.00 7.72 C ATOM 1267 O SER A 83 -4.551 -13.051 0.399 1.00 4.20 O ATOM 1268 CB SER A 83 -2.245 -12.469 -1.397 1.00 5.19 C ATOM 1269 OG SER A 83 -1.920 -12.391 -2.774 1.00 5.06 O ATOM 0 H SER A 83 -2.030 -10.724 0.329 1.00 6.69 H new ATOM 0 HA SER A 83 -3.672 -10.953 -1.935 1.00 7.22 H new ATOM 0 HB2 SER A 83 -1.369 -12.218 -0.799 1.00 5.19 H new ATOM 0 HB3 SER A 83 -2.522 -13.492 -1.143 1.00 5.19 H new ATOM 0 HG SER A 83 -1.787 -11.453 -3.026 1.00 5.06 H new ATOM 1275 N VAL A 84 -5.706 -12.198 -1.334 1.00 5.60 N ATOM 1276 CA VAL A 84 -6.932 -12.922 -1.019 1.00 7.24 C ATOM 1277 C VAL A 84 -6.761 -14.415 -1.284 1.00 8.90 C ATOM 1278 O VAL A 84 -7.390 -15.250 -0.633 1.00 12.30 O ATOM 1279 CB VAL A 84 -8.123 -12.390 -1.842 1.00 11.09 C ATOM 1280 CG1 VAL A 84 -9.382 -13.197 -1.558 1.00 16.97 C ATOM 1281 CG2 VAL A 84 -8.350 -10.914 -1.555 1.00 11.87 C ATOM 0 H VAL A 84 -5.771 -11.598 -2.156 1.00 5.60 H new ATOM 0 HA VAL A 84 -7.139 -12.765 0.040 1.00 7.24 H new ATOM 0 HB VAL A 84 -7.885 -12.501 -2.900 1.00 11.09 H new ATOM 0 HG11 VAL A 84 -10.208 -12.803 -2.150 1.00 16.97 H new ATOM 0 HG12 VAL A 84 -9.212 -14.241 -1.822 1.00 16.97 H new ATOM 0 HG13 VAL A 84 -9.629 -13.126 -0.499 1.00 16.97 H new ATOM 0 HG21 VAL A 84 -9.194 -10.554 -2.144 1.00 11.87 H new ATOM 0 HG22 VAL A 84 -8.563 -10.778 -0.495 1.00 11.87 H new ATOM 0 HG23 VAL A 84 -7.456 -10.350 -1.821 1.00 11.87 H new ATOM 1291 N VAL A 85 -5.897 -14.741 -2.238 1.00 7.47 N ATOM 1292 CA VAL A 85 -5.633 -16.130 -2.598 1.00 7.47 C ATOM 1293 C VAL A 85 -4.460 -16.694 -1.800 1.00 8.57 C ATOM 1294 O VAL A 85 -3.646 -17.452 -2.328 1.00 4.35 O ATOM 1295 CB VAL A 85 -5.328 -16.266 -4.102 1.00 6.39 C ATOM 1296 CG1 VAL A 85 -6.577 -16.000 -4.927 1.00 3.79 C ATOM 1297 CG2 VAL A 85 -4.203 -15.324 -4.503 1.00 4.78 C ATOM 0 H VAL A 85 -5.365 -14.059 -2.779 1.00 7.47 H new ATOM 0 HA VAL A 85 -6.533 -16.697 -2.361 1.00 7.47 H new ATOM 0 HB VAL A 85 -5.004 -17.288 -4.299 1.00 6.39 H new ATOM 0 HG11 VAL A 85 -6.342 -16.101 -5.986 1.00 3.79 H new ATOM 0 HG12 VAL A 85 -7.351 -16.719 -4.657 1.00 3.79 H new ATOM 0 HG13 VAL A 85 -6.935 -14.990 -4.729 1.00 3.79 H new ATOM 0 HG21 VAL A 85 -4.000 -15.433 -5.568 1.00 4.78 H new ATOM 0 HG22 VAL A 85 -4.497 -14.296 -4.293 1.00 4.78 H new ATOM 0 HG23 VAL A 85 -3.305 -15.568 -3.936 1.00 4.78 H new ATOM 1307 N SER A 86 -4.379 -16.320 -0.526 1.00 14.39 N ATOM 1308 CA SER A 86 -3.306 -16.788 0.344 1.00 14.29 C ATOM 1309 C SER A 86 -3.591 -16.419 1.801 1.00 13.16 C ATOM 1310 O SER A 86 -3.550 -15.244 2.165 1.00 16.26 O ATOM 1311 CB SER A 86 -1.971 -16.182 -0.093 1.00 8.04 C ATOM 1312 OG SER A 86 -0.941 -17.155 -0.083 1.00 9.90 O ATOM 0 H SER A 86 -5.045 -15.694 -0.074 1.00 14.39 H new ATOM 0 HA SER A 86 -3.250 -17.874 0.264 1.00 14.29 H new ATOM 0 HB2 SER A 86 -2.069 -15.762 -1.094 1.00 8.04 H new ATOM 0 HB3 SER A 86 -1.706 -15.361 0.573 1.00 8.04 H new ATOM 0 HG SER A 86 -0.099 -16.743 -0.368 1.00 9.90 H new ATOM 1318 N PRO A 87 -3.888 -17.414 2.657 1.00 13.46 N ATOM 1319 CA PRO A 87 -4.185 -17.172 4.074 1.00 14.83 C ATOM 1320 C PRO A 87 -3.005 -16.555 4.818 1.00 11.59 C ATOM 1321 O PRO A 87 -3.173 -15.967 5.886 1.00 9.18 O ATOM 1322 CB PRO A 87 -4.497 -18.566 4.628 1.00 13.70 C ATOM 1323 CG PRO A 87 -3.882 -19.516 3.658 1.00 12.20 C ATOM 1324 CD PRO A 87 -3.964 -18.845 2.318 1.00 11.03 C ATOM 0 HA PRO A 87 -5.003 -16.462 4.197 1.00 14.83 H new ATOM 0 HB2 PRO A 87 -4.079 -18.696 5.626 1.00 13.70 H new ATOM 0 HB3 PRO A 87 -5.572 -18.726 4.709 1.00 13.70 H new ATOM 0 HG2 PRO A 87 -2.847 -19.731 3.925 1.00 12.20 H new ATOM 0 HG3 PRO A 87 -4.414 -20.467 3.652 1.00 12.20 H new ATOM 0 HD2 PRO A 87 -3.146 -19.149 1.664 1.00 11.03 H new ATOM 0 HD3 PRO A 87 -4.892 -19.088 1.801 1.00 11.03 H new ATOM 1332 N SER A 88 -1.812 -16.691 4.249 1.00 9.56 N ATOM 1333 CA SER A 88 -0.610 -16.143 4.864 1.00 8.61 C ATOM 1334 C SER A 88 -0.800 -14.671 5.204 1.00 9.47 C ATOM 1335 O SER A 88 -0.785 -14.286 6.374 1.00 7.83 O ATOM 1336 CB SER A 88 0.592 -16.314 3.932 1.00 13.03 C ATOM 1337 OG SER A 88 0.470 -15.490 2.785 1.00 8.57 O ATOM 0 H SER A 88 -1.652 -17.175 3.365 1.00 9.56 H new ATOM 0 HA SER A 88 -0.422 -16.691 5.788 1.00 8.61 H new ATOM 0 HB2 SER A 88 1.509 -16.065 4.466 1.00 13.03 H new ATOM 0 HB3 SER A 88 0.674 -17.357 3.627 1.00 13.03 H new ATOM 0 HG SER A 88 1.251 -15.617 2.207 1.00 8.57 H new ATOM 1343 N SER A 89 -0.987 -13.851 4.177 1.00 4.79 N ATOM 1344 CA SER A 89 -1.194 -12.423 4.371 1.00 7.23 C ATOM 1345 C SER A 89 -2.360 -12.175 5.322 1.00 11.30 C ATOM 1346 O SER A 89 -2.273 -11.341 6.218 1.00 16.82 O ATOM 1347 CB SER A 89 -1.459 -11.739 3.029 1.00 4.05 C ATOM 1348 OG SER A 89 -1.004 -10.397 3.041 1.00 5.62 O ATOM 0 H SER A 89 -0.999 -14.151 3.202 1.00 4.79 H new ATOM 0 HA SER A 89 -0.290 -12.002 4.811 1.00 7.23 H new ATOM 0 HB2 SER A 89 -0.958 -12.289 2.232 1.00 4.05 H new ATOM 0 HB3 SER A 89 -2.527 -11.762 2.810 1.00 4.05 H new ATOM 0 HG SER A 89 -0.585 -10.186 2.180 1.00 5.62 H new ATOM 1354 N PHE A 90 -3.442 -12.921 5.126 1.00 10.59 N ATOM 1355 CA PHE A 90 -4.633 -12.794 5.957 1.00 12.32 C ATOM 1356 C PHE A 90 -4.312 -13.058 7.426 1.00 13.30 C ATOM 1357 O PHE A 90 -4.845 -12.393 8.315 1.00 11.85 O ATOM 1358 CB PHE A 90 -5.707 -13.770 5.471 1.00 11.55 C ATOM 1359 CG PHE A 90 -6.968 -13.745 6.286 1.00 12.20 C ATOM 1360 CD1 PHE A 90 -7.103 -14.555 7.402 1.00 5.52 C ATOM 1361 CD2 PHE A 90 -8.025 -12.925 5.926 1.00 14.56 C ATOM 1362 CE1 PHE A 90 -8.265 -14.539 8.150 1.00 6.70 C ATOM 1363 CE2 PHE A 90 -9.190 -12.907 6.668 1.00 14.02 C ATOM 1364 CZ PHE A 90 -9.310 -13.714 7.782 1.00 4.99 C ATOM 0 H PHE A 90 -3.518 -13.626 4.392 1.00 10.59 H new ATOM 0 HA PHE A 90 -5.003 -11.772 5.872 1.00 12.32 H new ATOM 0 HB2 PHE A 90 -5.952 -13.538 4.434 1.00 11.55 H new ATOM 0 HB3 PHE A 90 -5.298 -14.780 5.484 1.00 11.55 H new ATOM 0 HD1 PHE A 90 -6.291 -15.206 7.691 1.00 5.52 H new ATOM 0 HD2 PHE A 90 -7.937 -12.292 5.055 1.00 14.56 H new ATOM 0 HE1 PHE A 90 -8.356 -15.171 9.021 1.00 6.70 H new ATOM 0 HE2 PHE A 90 -10.006 -12.262 6.377 1.00 14.02 H new ATOM 0 HZ PHE A 90 -10.219 -13.700 8.365 1.00 4.99 H new ATOM 1374 N GLU A 91 -3.443 -14.033 7.677 1.00 10.13 N ATOM 1375 CA GLU A 91 -3.052 -14.374 9.041 1.00 11.98 C ATOM 1376 C GLU A 91 -2.325 -13.205 9.699 1.00 15.39 C ATOM 1377 O GLU A 91 -2.674 -12.783 10.801 1.00 14.74 O ATOM 1378 CB GLU A 91 -2.157 -15.615 9.045 1.00 12.14 C ATOM 1379 CG GLU A 91 -2.895 -16.895 9.404 1.00 14.80 C ATOM 1380 CD GLU A 91 -3.026 -17.092 10.901 1.00 22.60 C ATOM 1381 OE1 GLU A 91 -2.178 -16.557 11.646 1.00 32.30 O ATOM 1382 OE2 GLU A 91 -3.976 -17.780 11.329 1.00 22.45 O ATOM 0 H GLU A 91 -2.997 -14.600 6.956 1.00 10.13 H new ATOM 0 HA GLU A 91 -3.956 -14.589 9.611 1.00 11.98 H new ATOM 0 HB2 GLU A 91 -1.705 -15.730 8.060 1.00 12.14 H new ATOM 0 HB3 GLU A 91 -1.343 -15.464 9.754 1.00 12.14 H new ATOM 0 HG2 GLU A 91 -3.888 -16.875 8.956 1.00 14.80 H new ATOM 0 HG3 GLU A 91 -2.368 -17.747 8.974 1.00 14.80 H new ATOM 1389 N ASN A 92 -1.316 -12.685 9.009 1.00 17.10 N ATOM 1390 CA ASN A 92 -0.551 -11.550 9.502 1.00 16.92 C ATOM 1391 C ASN A 92 -1.388 -10.278 9.429 1.00 15.58 C ATOM 1392 O ASN A 92 -1.223 -9.361 10.231 1.00 15.85 O ATOM 1393 CB ASN A 92 0.730 -11.387 8.680 1.00 17.64 C ATOM 1394 CG ASN A 92 1.838 -12.312 9.144 1.00 14.72 C ATOM 1395 OD1 ASN A 92 1.958 -12.610 10.332 1.00 13.21 O ATOM 1396 ND2 ASN A 92 2.655 -12.773 8.204 1.00 6.73 N ATOM 0 H ASN A 92 -1.009 -13.035 8.102 1.00 17.10 H new ATOM 0 HA ASN A 92 -0.283 -11.731 10.543 1.00 16.92 H new ATOM 0 HB2 ASN A 92 0.512 -11.584 7.630 1.00 17.64 H new ATOM 0 HB3 ASN A 92 1.072 -10.354 8.746 1.00 17.64 H new ATOM 0 HD21 ASN A 92 3.419 -13.400 8.455 1.00 6.73 H new ATOM 0 HD22 ASN A 92 2.518 -12.500 7.231 1.00 6.73 H new ATOM 1403 N VAL A 93 -2.302 -10.247 8.468 1.00 13.45 N ATOM 1404 CA VAL A 93 -3.198 -9.113 8.285 1.00 10.33 C ATOM 1405 C VAL A 93 -3.857 -8.734 9.613 1.00 9.74 C ATOM 1406 O VAL A 93 -3.888 -7.562 9.993 1.00 7.81 O ATOM 1407 CB VAL A 93 -4.260 -9.450 7.197 1.00 11.67 C ATOM 1408 CG1 VAL A 93 -5.589 -8.731 7.398 1.00 7.06 C ATOM 1409 CG2 VAL A 93 -3.705 -9.131 5.822 1.00 3.99 C ATOM 0 H VAL A 93 -2.443 -11.002 7.797 1.00 13.45 H new ATOM 0 HA VAL A 93 -2.624 -8.251 7.945 1.00 10.33 H new ATOM 0 HB VAL A 93 -4.469 -10.516 7.287 1.00 11.67 H new ATOM 0 HG11 VAL A 93 -6.279 -9.014 6.603 1.00 7.06 H new ATOM 0 HG12 VAL A 93 -6.012 -9.011 8.363 1.00 7.06 H new ATOM 0 HG13 VAL A 93 -5.427 -7.653 7.372 1.00 7.06 H new ATOM 0 HG21 VAL A 93 -4.452 -9.368 5.064 1.00 3.99 H new ATOM 0 HG22 VAL A 93 -3.456 -8.071 5.767 1.00 3.99 H new ATOM 0 HG23 VAL A 93 -2.808 -9.724 5.645 1.00 3.99 H new ATOM 1419 N LYS A 94 -4.372 -9.737 10.313 1.00 13.75 N ATOM 1420 CA LYS A 94 -5.035 -9.516 11.589 1.00 15.29 C ATOM 1421 C LYS A 94 -4.046 -9.589 12.748 1.00 15.32 C ATOM 1422 O LYS A 94 -4.317 -9.079 13.835 1.00 16.91 O ATOM 1423 CB LYS A 94 -6.145 -10.550 11.790 1.00 17.93 C ATOM 1424 CG LYS A 94 -5.706 -11.975 11.495 1.00 13.66 C ATOM 1425 CD LYS A 94 -6.705 -12.987 12.030 1.00 18.38 C ATOM 1426 CE LYS A 94 -6.549 -14.337 11.351 1.00 21.16 C ATOM 1427 NZ LYS A 94 -7.676 -15.254 11.674 1.00 17.29 N ATOM 0 H LYS A 94 -4.342 -10.713 10.017 1.00 13.75 H new ATOM 0 HA LYS A 94 -5.468 -8.516 11.573 1.00 15.29 H new ATOM 0 HB2 LYS A 94 -6.502 -10.494 12.818 1.00 17.93 H new ATOM 0 HB3 LYS A 94 -6.987 -10.297 11.146 1.00 17.93 H new ATOM 0 HG2 LYS A 94 -5.594 -12.107 10.419 1.00 13.66 H new ATOM 0 HG3 LYS A 94 -4.728 -12.156 11.942 1.00 13.66 H new ATOM 0 HD2 LYS A 94 -6.568 -13.102 13.105 1.00 18.38 H new ATOM 0 HD3 LYS A 94 -7.718 -12.616 11.876 1.00 18.38 H new ATOM 0 HE2 LYS A 94 -6.493 -14.196 10.272 1.00 21.16 H new ATOM 0 HE3 LYS A 94 -5.609 -14.793 11.662 1.00 21.16 H new ATOM 0 HZ1 LYS A 94 -7.532 -16.164 11.192 1.00 17.29 H new ATOM 0 HZ2 LYS A 94 -7.714 -15.409 12.702 1.00 17.29 H new ATOM 0 HZ3 LYS A 94 -8.571 -14.831 11.355 1.00 17.29 H new ATOM 1441 N GLU A 95 -2.901 -10.227 12.517 1.00 17.24 N ATOM 1442 CA GLU A 95 -1.896 -10.371 13.564 1.00 18.31 C ATOM 1443 C GLU A 95 -0.500 -10.024 13.055 1.00 20.03 C ATOM 1444 O GLU A 95 0.426 -10.827 13.169 1.00 22.71 O ATOM 1445 CB GLU A 95 -1.906 -11.801 14.108 1.00 6.59 C ATOM 1446 CG GLU A 95 -3.160 -12.145 14.896 1.00 15.03 C ATOM 1447 CD GLU A 95 -3.496 -13.622 14.839 1.00 19.75 C ATOM 1448 OE1 GLU A 95 -4.051 -14.066 13.812 1.00 24.60 O ATOM 1449 OE2 GLU A 95 -3.204 -14.335 15.822 1.00 16.68 O ATOM 0 H GLU A 95 -2.649 -10.648 11.623 1.00 17.24 H new ATOM 0 HA GLU A 95 -2.148 -9.673 14.362 1.00 18.31 H new ATOM 0 HB2 GLU A 95 -1.808 -12.498 13.276 1.00 6.59 H new ATOM 0 HB3 GLU A 95 -1.035 -11.943 14.748 1.00 6.59 H new ATOM 0 HG2 GLU A 95 -3.025 -11.847 15.936 1.00 15.03 H new ATOM 0 HG3 GLU A 95 -3.999 -11.570 14.506 1.00 15.03 H new ATOM 1456 N LYS A 96 -0.343 -8.815 12.522 1.00 18.65 N ATOM 1457 CA LYS A 96 0.952 -8.376 12.018 1.00 20.18 C ATOM 1458 C LYS A 96 0.894 -6.954 11.470 1.00 21.09 C ATOM 1459 O LYS A 96 1.455 -6.032 12.061 1.00 20.21 O ATOM 1460 CB LYS A 96 1.447 -9.325 10.929 1.00 16.06 C ATOM 1461 CG LYS A 96 2.926 -9.658 11.040 1.00 18.13 C ATOM 1462 CD LYS A 96 3.782 -8.648 10.293 1.00 16.48 C ATOM 1463 CE LYS A 96 5.000 -8.241 11.105 1.00 13.43 C ATOM 1464 NZ LYS A 96 6.128 -9.198 10.936 1.00 9.47 N ATOM 0 H LYS A 96 -1.091 -8.128 12.429 1.00 18.65 H new ATOM 0 HA LYS A 96 1.648 -8.387 12.857 1.00 20.18 H new ATOM 0 HB2 LYS A 96 0.870 -10.249 10.974 1.00 16.06 H new ATOM 0 HB3 LYS A 96 1.256 -8.877 9.954 1.00 16.06 H new ATOM 0 HG2 LYS A 96 3.218 -9.678 12.090 1.00 18.13 H new ATOM 0 HG3 LYS A 96 3.106 -10.656 10.640 1.00 18.13 H new ATOM 0 HD2 LYS A 96 4.103 -9.074 9.342 1.00 16.48 H new ATOM 0 HD3 LYS A 96 3.186 -7.765 10.062 1.00 16.48 H new ATOM 0 HE2 LYS A 96 5.321 -7.245 10.802 1.00 13.43 H new ATOM 0 HE3 LYS A 96 4.730 -8.182 12.159 1.00 13.43 H new ATOM 0 HZ1 LYS A 96 6.939 -8.883 11.507 1.00 9.47 H new ATOM 0 HZ2 LYS A 96 5.830 -10.144 11.249 1.00 9.47 H new ATOM 0 HZ3 LYS A 96 6.404 -9.236 9.934 1.00 9.47 H new ATOM 1478 N TRP A 97 0.244 -6.785 10.323 1.00 16.29 N ATOM 1479 CA TRP A 97 0.164 -5.480 9.677 1.00 15.40 C ATOM 1480 C TRP A 97 -0.640 -4.483 10.507 1.00 15.93 C ATOM 1481 O TRP A 97 -0.213 -3.347 10.705 1.00 15.48 O ATOM 1482 CB TRP A 97 -0.446 -5.622 8.285 1.00 15.35 C ATOM 1483 CG TRP A 97 0.294 -6.597 7.422 1.00 14.81 C ATOM 1484 CD1 TRP A 97 0.108 -7.948 7.369 1.00 4.93 C ATOM 1485 CD2 TRP A 97 1.355 -6.299 6.508 1.00 16.90 C ATOM 1486 NE1 TRP A 97 0.983 -8.509 6.469 1.00 8.71 N ATOM 1487 CE2 TRP A 97 1.758 -7.517 5.927 1.00 15.91 C ATOM 1488 CE3 TRP A 97 1.999 -5.121 6.119 1.00 17.56 C ATOM 1489 CZ2 TRP A 97 2.776 -7.588 4.979 1.00 14.14 C ATOM 1490 CZ3 TRP A 97 3.009 -5.194 5.178 1.00 9.99 C ATOM 1491 CH2 TRP A 97 3.389 -6.420 4.617 1.00 13.93 C ATOM 0 H TRP A 97 -0.234 -7.534 9.823 1.00 16.29 H new ATOM 0 HA TRP A 97 1.178 -5.091 9.590 1.00 15.40 H new ATOM 0 HB2 TRP A 97 -1.484 -5.942 8.379 1.00 15.35 H new ATOM 0 HB3 TRP A 97 -0.456 -4.647 7.797 1.00 15.35 H new ATOM 0 HD1 TRP A 97 -0.620 -8.496 7.949 1.00 4.93 H new ATOM 0 HE1 TRP A 97 1.045 -9.501 6.242 1.00 8.71 H new ATOM 0 HE3 TRP A 97 1.713 -4.171 6.546 1.00 17.56 H new ATOM 0 HZ2 TRP A 97 3.071 -8.532 4.545 1.00 14.14 H new ATOM 0 HZ3 TRP A 97 3.514 -4.290 4.870 1.00 9.99 H new ATOM 0 HH2 TRP A 97 4.182 -6.444 3.884 1.00 13.93 H new ATOM 1502 N VAL A 98 -1.806 -4.906 10.985 1.00 18.24 N ATOM 1503 CA VAL A 98 -2.664 -4.031 11.779 1.00 18.74 C ATOM 1504 C VAL A 98 -2.063 -3.748 13.162 1.00 19.24 C ATOM 1505 O VAL A 98 -1.826 -2.592 13.512 1.00 22.34 O ATOM 1506 CB VAL A 98 -4.088 -4.614 11.931 1.00 19.64 C ATOM 1507 CG1 VAL A 98 -4.935 -3.761 12.868 1.00 19.73 C ATOM 1508 CG2 VAL A 98 -4.758 -4.728 10.571 1.00 13.81 C ATOM 0 H VAL A 98 -2.178 -5.844 10.838 1.00 18.24 H new ATOM 0 HA VAL A 98 -2.733 -3.088 11.236 1.00 18.74 H new ATOM 0 HB VAL A 98 -4.001 -5.609 12.368 1.00 19.64 H new ATOM 0 HG11 VAL A 98 -5.931 -4.196 12.955 1.00 19.73 H new ATOM 0 HG12 VAL A 98 -4.467 -3.726 13.852 1.00 19.73 H new ATOM 0 HG13 VAL A 98 -5.014 -2.750 12.468 1.00 19.73 H new ATOM 0 HG21 VAL A 98 -5.760 -5.140 10.692 1.00 13.81 H new ATOM 0 HG22 VAL A 98 -4.824 -3.741 10.114 1.00 13.81 H new ATOM 0 HG23 VAL A 98 -4.171 -5.385 9.930 1.00 13.81 H new ATOM 1518 N PRO A 99 -1.826 -4.791 13.979 1.00 18.30 N ATOM 1519 CA PRO A 99 -1.275 -4.623 15.329 1.00 16.61 C ATOM 1520 C PRO A 99 0.014 -3.809 15.339 1.00 15.55 C ATOM 1521 O PRO A 99 0.384 -3.229 16.362 1.00 12.40 O ATOM 1522 CB PRO A 99 -1.003 -6.058 15.804 1.00 16.76 C ATOM 1523 CG PRO A 99 -1.133 -6.917 14.590 1.00 11.93 C ATOM 1524 CD PRO A 99 -2.081 -6.204 13.671 1.00 16.19 C ATOM 0 HA PRO A 99 -1.964 -4.075 15.972 1.00 16.61 H new ATOM 0 HB2 PRO A 99 -0.008 -6.144 16.240 1.00 16.76 H new ATOM 0 HB3 PRO A 99 -1.715 -6.357 16.573 1.00 16.76 H new ATOM 0 HG2 PRO A 99 -0.165 -7.064 14.112 1.00 11.93 H new ATOM 0 HG3 PRO A 99 -1.513 -7.905 14.851 1.00 11.93 H new ATOM 0 HD2 PRO A 99 -1.880 -6.433 12.624 1.00 16.19 H new ATOM 0 HD3 PRO A 99 -3.118 -6.480 13.864 1.00 16.19 H new ATOM 1532 N GLU A 100 0.696 -3.768 14.201 1.00 17.28 N ATOM 1533 CA GLU A 100 1.949 -3.032 14.093 1.00 19.29 C ATOM 1534 C GLU A 100 1.699 -1.529 14.042 1.00 15.85 C ATOM 1535 O GLU A 100 2.520 -0.739 14.509 1.00 15.31 O ATOM 1536 CB GLU A 100 2.722 -3.471 12.848 1.00 17.17 C ATOM 1537 CG GLU A 100 3.845 -4.452 13.145 1.00 12.24 C ATOM 1538 CD GLU A 100 4.513 -4.973 11.888 1.00 15.88 C ATOM 1539 OE1 GLU A 100 3.864 -4.961 10.821 1.00 9.50 O ATOM 1540 OE2 GLU A 100 5.687 -5.395 11.970 1.00 13.56 O ATOM 0 H GLU A 100 0.403 -4.234 13.342 1.00 17.28 H new ATOM 0 HA GLU A 100 2.543 -3.254 14.979 1.00 19.29 H new ATOM 0 HB2 GLU A 100 2.029 -3.928 12.142 1.00 17.17 H new ATOM 0 HB3 GLU A 100 3.139 -2.590 12.360 1.00 17.17 H new ATOM 0 HG2 GLU A 100 4.591 -3.965 13.773 1.00 12.24 H new ATOM 0 HG3 GLU A 100 3.447 -5.292 13.715 1.00 12.24 H new ATOM 1547 N ILE A 101 0.566 -1.139 13.469 1.00 13.81 N ATOM 1548 CA ILE A 101 0.219 0.274 13.358 1.00 15.21 C ATOM 1549 C ILE A 101 -0.687 0.710 14.504 1.00 18.85 C ATOM 1550 O ILE A 101 -0.526 1.801 15.048 1.00 22.13 O ATOM 1551 CB ILE A 101 -0.465 0.594 12.016 1.00 16.59 C ATOM 1552 CG1 ILE A 101 -1.456 -0.509 11.637 1.00 9.19 C ATOM 1553 CG2 ILE A 101 0.581 0.771 10.928 1.00 15.43 C ATOM 1554 CD1 ILE A 101 -2.307 -0.174 10.432 1.00 6.89 C ATOM 0 H ILE A 101 -0.125 -1.777 13.076 1.00 13.81 H new ATOM 0 HA ILE A 101 1.156 0.829 13.409 1.00 15.21 H new ATOM 0 HB ILE A 101 -1.021 1.525 12.122 1.00 16.59 H new ATOM 0 HG12 ILE A 101 -0.905 -1.428 11.437 1.00 9.19 H new ATOM 0 HG13 ILE A 101 -2.108 -0.707 12.488 1.00 9.19 H new ATOM 0 HG21 ILE A 101 0.088 0.997 9.983 1.00 15.43 H new ATOM 0 HG22 ILE A 101 1.248 1.591 11.194 1.00 15.43 H new ATOM 0 HG23 ILE A 101 1.158 -0.148 10.825 1.00 15.43 H new ATOM 0 HD11 ILE A 101 -2.985 -1.002 10.224 1.00 6.89 H new ATOM 0 HD12 ILE A 101 -2.886 0.727 10.635 1.00 6.89 H new ATOM 0 HD13 ILE A 101 -1.664 -0.005 9.568 1.00 6.89 H new ATOM 1566 N THR A 102 -1.630 -0.147 14.875 1.00 21.61 N ATOM 1567 CA THR A 102 -2.538 0.155 15.971 1.00 22.74 C ATOM 1568 C THR A 102 -1.756 0.546 17.220 1.00 24.93 C ATOM 1569 O THR A 102 -2.240 1.310 18.055 1.00 28.06 O ATOM 1570 CB THR A 102 -3.429 -1.051 16.266 1.00 25.70 C ATOM 1571 OG1 THR A 102 -2.708 -2.047 16.970 1.00 28.22 O ATOM 1572 CG2 THR A 102 -4.004 -1.691 15.021 1.00 31.07 C ATOM 0 H THR A 102 -1.785 -1.054 14.434 1.00 21.61 H new ATOM 0 HA THR A 102 -3.167 0.995 15.677 1.00 22.74 H new ATOM 0 HB THR A 102 -4.252 -0.662 16.866 1.00 25.70 H new ATOM 0 HG1 THR A 102 -3.271 -2.842 17.081 1.00 28.22 H new ATOM 0 HG21 THR A 102 -4.626 -2.540 15.303 1.00 31.07 H new ATOM 0 HG22 THR A 102 -4.609 -0.961 14.483 1.00 31.07 H new ATOM 0 HG23 THR A 102 -3.192 -2.033 14.379 1.00 31.07 H new ATOM 1580 N HIS A 103 -0.537 0.024 17.334 1.00 24.11 N ATOM 1581 CA HIS A 103 0.322 0.333 18.470 1.00 25.98 C ATOM 1582 C HIS A 103 0.944 1.717 18.314 1.00 27.97 C ATOM 1583 O HIS A 103 1.080 2.461 19.286 1.00 31.40 O ATOM 1584 CB HIS A 103 1.423 -0.720 18.608 1.00 28.70 C ATOM 1585 CG HIS A 103 1.953 -0.856 20.001 1.00 31.87 C ATOM 1586 ND1 HIS A 103 2.817 0.057 20.570 1.00 36.76 N ATOM 1587 CD2 HIS A 103 1.740 -1.806 20.943 1.00 40.46 C ATOM 1588 CE1 HIS A 103 3.111 -0.325 21.801 1.00 38.52 C ATOM 1589 NE2 HIS A 103 2.471 -1.451 22.050 1.00 45.04 N ATOM 0 H HIS A 103 -0.124 -0.614 16.654 1.00 24.11 H new ATOM 0 HA HIS A 103 -0.291 0.325 19.371 1.00 25.98 H new ATOM 0 HB2 HIS A 103 1.035 -1.684 18.281 1.00 28.70 H new ATOM 0 HB3 HIS A 103 2.245 -0.464 17.939 1.00 28.70 H new ATOM 0 HD2 HIS A 103 1.113 -2.679 20.842 1.00 40.46 H new ATOM 0 HE1 HIS A 103 3.764 0.196 22.486 1.00 38.52 H new ATOM 0 HE2 HIS A 103 2.512 -1.974 22.925 1.00 45.04 H new ATOM 1598 N HIS A 104 1.316 2.059 17.083 1.00 27.47 N ATOM 1599 CA HIS A 104 1.907 3.361 16.799 1.00 24.24 C ATOM 1600 C HIS A 104 0.822 4.426 16.689 1.00 24.19 C ATOM 1601 O HIS A 104 1.050 5.597 16.991 1.00 24.47 O ATOM 1602 CB HIS A 104 2.716 3.305 15.501 1.00 16.32 C ATOM 1603 CG HIS A 104 4.114 3.821 15.641 1.00 23.31 C ATOM 1604 ND1 HIS A 104 4.595 4.898 14.925 1.00 27.11 N ATOM 1605 CD2 HIS A 104 5.141 3.400 16.418 1.00 24.47 C ATOM 1606 CE1 HIS A 104 5.854 5.118 15.257 1.00 20.78 C ATOM 1607 NE2 HIS A 104 6.209 4.223 16.160 1.00 25.01 N ATOM 0 H HIS A 104 1.218 1.453 16.268 1.00 27.47 H new ATOM 0 HA HIS A 104 2.574 3.623 17.621 1.00 24.24 H new ATOM 0 HB2 HIS A 104 2.752 2.274 15.150 1.00 16.32 H new ATOM 0 HB3 HIS A 104 2.199 3.884 14.736 1.00 16.32 H new ATOM 0 HD2 HIS A 104 5.123 2.572 17.111 1.00 24.47 H new ATOM 0 HE1 HIS A 104 6.486 5.898 14.858 1.00 20.78 H new ATOM 0 HE2 HIS A 104 7.129 4.154 16.596 1.00 25.01 H new ATOM 1616 N CYS A 105 -0.362 4.003 16.260 1.00 22.45 N ATOM 1617 CA CYS A 105 -1.494 4.907 16.109 1.00 21.27 C ATOM 1618 C CYS A 105 -2.813 4.150 16.240 1.00 24.06 C ATOM 1619 O CYS A 105 -3.342 3.633 15.256 1.00 24.83 O ATOM 1620 CB CYS A 105 -1.433 5.611 14.753 1.00 13.60 C ATOM 1621 SG CYS A 105 0.135 6.449 14.426 1.00 14.88 S ATOM 0 H CYS A 105 -0.562 3.035 16.010 1.00 22.45 H new ATOM 0 HA CYS A 105 -1.441 5.653 16.902 1.00 21.27 H new ATOM 0 HB2 CYS A 105 -1.612 4.878 13.967 1.00 13.60 H new ATOM 0 HB3 CYS A 105 -2.241 6.341 14.698 1.00 13.60 H new ATOM 0 HG CYS A 105 0.844 6.482 15.515 1.00 14.88 H new ATOM 1627 N PRO A 106 -3.376 4.094 17.461 1.00 22.78 N ATOM 1628 CA PRO A 106 -4.643 3.405 17.721 1.00 23.15 C ATOM 1629 C PRO A 106 -5.864 4.260 17.384 1.00 23.18 C ATOM 1630 O PRO A 106 -6.992 3.912 17.735 1.00 25.04 O ATOM 1631 CB PRO A 106 -4.575 3.148 19.222 1.00 22.59 C ATOM 1632 CG PRO A 106 -3.813 4.313 19.756 1.00 24.65 C ATOM 1633 CD PRO A 106 -2.812 4.685 18.690 1.00 22.74 C ATOM 0 HA PRO A 106 -4.758 2.509 17.111 1.00 23.15 H new ATOM 0 HB2 PRO A 106 -5.571 3.087 19.662 1.00 22.59 H new ATOM 0 HB3 PRO A 106 -4.071 2.207 19.443 1.00 22.59 H new ATOM 0 HG2 PRO A 106 -4.479 5.148 19.973 1.00 24.65 H new ATOM 0 HG3 PRO A 106 -3.311 4.056 20.689 1.00 24.65 H new ATOM 0 HD2 PRO A 106 -2.704 5.766 18.602 1.00 22.74 H new ATOM 0 HD3 PRO A 106 -1.823 4.283 18.911 1.00 22.74 H new ATOM 1641 N LYS A 107 -5.631 5.381 16.711 1.00 23.54 N ATOM 1642 CA LYS A 107 -6.708 6.285 16.322 1.00 25.20 C ATOM 1643 C LYS A 107 -6.806 6.385 14.807 1.00 23.96 C ATOM 1644 O LYS A 107 -7.897 6.493 14.246 1.00 24.18 O ATOM 1645 CB LYS A 107 -6.482 7.677 16.922 1.00 27.28 C ATOM 1646 CG LYS A 107 -5.079 8.237 16.716 1.00 35.11 C ATOM 1647 CD LYS A 107 -4.949 8.970 15.391 1.00 38.78 C ATOM 1648 CE LYS A 107 -3.973 10.131 15.494 1.00 44.08 C ATOM 1649 NZ LYS A 107 -4.491 11.218 16.370 1.00 46.10 N ATOM 0 H LYS A 107 -4.702 5.687 16.422 1.00 23.54 H new ATOM 0 HA LYS A 107 -7.644 5.881 16.707 1.00 25.20 H new ATOM 0 HB2 LYS A 107 -7.203 8.368 16.485 1.00 27.28 H new ATOM 0 HB3 LYS A 107 -6.689 7.635 17.991 1.00 27.28 H new ATOM 0 HG2 LYS A 107 -4.836 8.917 17.532 1.00 35.11 H new ATOM 0 HG3 LYS A 107 -4.355 7.423 16.753 1.00 35.11 H new ATOM 0 HD2 LYS A 107 -4.612 8.276 14.621 1.00 38.78 H new ATOM 0 HD3 LYS A 107 -5.926 9.340 15.081 1.00 38.78 H new ATOM 0 HE2 LYS A 107 -3.022 9.771 15.886 1.00 44.08 H new ATOM 0 HE3 LYS A 107 -3.777 10.530 14.499 1.00 44.08 H new ATOM 0 HZ1 LYS A 107 -4.026 12.115 16.123 1.00 46.10 H new ATOM 0 HZ2 LYS A 107 -5.518 11.312 16.236 1.00 46.10 H new ATOM 0 HZ3 LYS A 107 -4.292 10.987 17.364 1.00 46.10 H new ATOM 1663 N THR A 108 -5.655 6.338 14.155 1.00 21.41 N ATOM 1664 CA THR A 108 -5.587 6.433 12.702 1.00 20.66 C ATOM 1665 C THR A 108 -6.463 5.375 12.035 1.00 18.93 C ATOM 1666 O THR A 108 -6.500 4.223 12.470 1.00 15.37 O ATOM 1667 CB THR A 108 -4.141 6.269 12.228 1.00 26.63 C ATOM 1668 OG1 THR A 108 -3.492 5.233 12.946 1.00 24.91 O ATOM 1669 CG2 THR A 108 -3.311 7.525 12.378 1.00 20.49 C ATOM 0 H THR A 108 -4.749 6.234 14.611 1.00 21.41 H new ATOM 0 HA THR A 108 -5.956 7.418 12.417 1.00 20.66 H new ATOM 0 HB THR A 108 -4.212 6.030 11.167 1.00 26.63 H new ATOM 0 HG1 THR A 108 -3.999 4.400 12.849 1.00 24.91 H new ATOM 0 HG21 THR A 108 -2.298 7.336 12.023 1.00 20.49 H new ATOM 0 HG22 THR A 108 -3.757 8.328 11.792 1.00 20.49 H new ATOM 0 HG23 THR A 108 -3.279 7.817 13.428 1.00 20.49 H new ATOM 1677 N PRO A 109 -7.168 5.747 10.951 1.00 17.93 N ATOM 1678 CA PRO A 109 -8.023 4.816 10.205 1.00 18.00 C ATOM 1679 C PRO A 109 -7.223 3.663 9.609 1.00 14.64 C ATOM 1680 O PRO A 109 -6.029 3.800 9.344 1.00 16.42 O ATOM 1681 CB PRO A 109 -8.620 5.682 9.090 1.00 18.60 C ATOM 1682 CG PRO A 109 -7.695 6.846 8.970 1.00 16.53 C ATOM 1683 CD PRO A 109 -7.173 7.094 10.354 1.00 16.40 C ATOM 0 HA PRO A 109 -8.775 4.352 10.844 1.00 18.00 H new ATOM 0 HB2 PRO A 109 -8.684 5.130 8.152 1.00 18.60 H new ATOM 0 HB3 PRO A 109 -9.631 6.005 9.339 1.00 18.60 H new ATOM 0 HG2 PRO A 109 -6.881 6.630 8.278 1.00 16.53 H new ATOM 0 HG3 PRO A 109 -8.216 7.722 8.585 1.00 16.53 H new ATOM 0 HD2 PRO A 109 -6.175 7.532 10.337 1.00 16.40 H new ATOM 0 HD3 PRO A 109 -7.812 7.780 10.910 1.00 16.40 H new ATOM 1691 N PHE A 110 -7.885 2.532 9.387 1.00 11.71 N ATOM 1692 CA PHE A 110 -7.217 1.364 8.828 1.00 15.82 C ATOM 1693 C PHE A 110 -7.993 0.785 7.650 1.00 17.76 C ATOM 1694 O PHE A 110 -8.883 -0.047 7.827 1.00 17.75 O ATOM 1695 CB PHE A 110 -7.033 0.297 9.905 1.00 23.76 C ATOM 1696 CG PHE A 110 -6.510 0.843 11.201 1.00 35.25 C ATOM 1697 CD1 PHE A 110 -5.298 1.510 11.247 1.00 34.32 C ATOM 1698 CD2 PHE A 110 -7.236 0.697 12.371 1.00 40.72 C ATOM 1699 CE1 PHE A 110 -4.815 2.017 12.438 1.00 32.02 C ATOM 1700 CE2 PHE A 110 -6.759 1.201 13.566 1.00 40.55 C ATOM 1701 CZ PHE A 110 -5.547 1.862 13.600 1.00 32.01 C ATOM 0 H PHE A 110 -8.877 2.400 9.584 1.00 11.71 H new ATOM 0 HA PHE A 110 -6.241 1.683 8.463 1.00 15.82 H new ATOM 0 HB2 PHE A 110 -7.989 -0.195 10.086 1.00 23.76 H new ATOM 0 HB3 PHE A 110 -6.347 -0.466 9.537 1.00 23.76 H new ATOM 0 HD1 PHE A 110 -4.723 1.636 10.341 1.00 34.32 H new ATOM 0 HD2 PHE A 110 -8.186 0.183 12.349 1.00 40.72 H new ATOM 0 HE1 PHE A 110 -3.867 2.534 12.461 1.00 32.02 H new ATOM 0 HE2 PHE A 110 -7.333 1.078 14.472 1.00 40.55 H new ATOM 0 HZ PHE A 110 -5.172 2.257 14.533 1.00 32.01 H new ATOM 1711 N LEU A 111 -7.631 1.216 6.447 1.00 15.21 N ATOM 1712 CA LEU A 111 -8.267 0.730 5.232 1.00 14.16 C ATOM 1713 C LEU A 111 -7.832 -0.704 4.936 1.00 13.92 C ATOM 1714 O LEU A 111 -6.641 -0.980 4.791 1.00 17.00 O ATOM 1715 CB LEU A 111 -7.900 1.641 4.058 1.00 19.74 C ATOM 1716 CG LEU A 111 -9.010 1.863 3.031 1.00 17.35 C ATOM 1717 CD1 LEU A 111 -9.216 0.607 2.204 1.00 11.57 C ATOM 1718 CD2 LEU A 111 -10.302 2.276 3.717 1.00 4.98 C ATOM 0 H LEU A 111 -6.896 1.905 6.289 1.00 15.21 H new ATOM 0 HA LEU A 111 -9.348 0.741 5.373 1.00 14.16 H new ATOM 0 HB2 LEU A 111 -7.594 2.610 4.453 1.00 19.74 H new ATOM 0 HB3 LEU A 111 -7.035 1.218 3.548 1.00 19.74 H new ATOM 0 HG LEU A 111 -8.711 2.671 2.364 1.00 17.35 H new ATOM 0 HD11 LEU A 111 -10.009 0.777 1.476 1.00 11.57 H new ATOM 0 HD12 LEU A 111 -8.292 0.359 1.683 1.00 11.57 H new ATOM 0 HD13 LEU A 111 -9.496 -0.218 2.859 1.00 11.57 H new ATOM 0 HD21 LEU A 111 -11.079 2.429 2.968 1.00 4.98 H new ATOM 0 HD22 LEU A 111 -10.613 1.493 4.408 1.00 4.98 H new ATOM 0 HD23 LEU A 111 -10.141 3.203 4.268 1.00 4.98 H new ATOM 1730 N LEU A 112 -8.797 -1.617 4.867 1.00 10.79 N ATOM 1731 CA LEU A 112 -8.499 -3.019 4.596 1.00 5.72 C ATOM 1732 C LEU A 112 -8.559 -3.303 3.100 1.00 5.68 C ATOM 1733 O LEU A 112 -9.594 -3.107 2.463 1.00 3.34 O ATOM 1734 CB LEU A 112 -9.480 -3.926 5.341 1.00 3.91 C ATOM 1735 CG LEU A 112 -9.233 -5.426 5.171 1.00 5.79 C ATOM 1736 CD1 LEU A 112 -7.988 -5.850 5.934 1.00 4.41 C ATOM 1737 CD2 LEU A 112 -10.443 -6.222 5.635 1.00 4.58 C ATOM 0 H LEU A 112 -9.788 -1.412 4.995 1.00 10.79 H new ATOM 0 HA LEU A 112 -7.489 -3.227 4.949 1.00 5.72 H new ATOM 0 HB2 LEU A 112 -9.439 -3.685 6.403 1.00 3.91 H new ATOM 0 HB3 LEU A 112 -10.491 -3.699 5.001 1.00 3.91 H new ATOM 0 HG LEU A 112 -9.074 -5.632 4.113 1.00 5.79 H new ATOM 0 HD11 LEU A 112 -7.827 -6.920 5.802 1.00 4.41 H new ATOM 0 HD12 LEU A 112 -7.125 -5.304 5.554 1.00 4.41 H new ATOM 0 HD13 LEU A 112 -8.118 -5.631 6.994 1.00 4.41 H new ATOM 0 HD21 LEU A 112 -10.249 -7.287 5.507 1.00 4.58 H new ATOM 0 HD22 LEU A 112 -10.635 -6.012 6.687 1.00 4.58 H new ATOM 0 HD23 LEU A 112 -11.314 -5.938 5.044 1.00 4.58 H new ATOM 1749 N VAL A 113 -7.443 -3.761 2.542 1.00 6.57 N ATOM 1750 CA VAL A 113 -7.369 -4.042 1.117 1.00 9.46 C ATOM 1751 C VAL A 113 -7.040 -5.506 0.843 1.00 7.71 C ATOM 1752 O VAL A 113 -6.037 -6.033 1.325 1.00 5.70 O ATOM 1753 CB VAL A 113 -6.316 -3.154 0.431 1.00 2.12 C ATOM 1754 CG1 VAL A 113 -6.265 -3.438 -1.062 1.00 2.76 C ATOM 1755 CG2 VAL A 113 -6.609 -1.686 0.694 1.00 5.21 C ATOM 0 H VAL A 113 -6.581 -3.944 3.055 1.00 6.57 H new ATOM 0 HA VAL A 113 -8.354 -3.822 0.706 1.00 9.46 H new ATOM 0 HB VAL A 113 -5.338 -3.388 0.852 1.00 2.12 H new ATOM 0 HG11 VAL A 113 -5.514 -2.800 -1.528 1.00 2.76 H new ATOM 0 HG12 VAL A 113 -6.004 -4.484 -1.225 1.00 2.76 H new ATOM 0 HG13 VAL A 113 -7.240 -3.234 -1.505 1.00 2.76 H new ATOM 0 HG21 VAL A 113 -5.855 -1.071 0.202 1.00 5.21 H new ATOM 0 HG22 VAL A 113 -7.595 -1.436 0.301 1.00 5.21 H new ATOM 0 HG23 VAL A 113 -6.587 -1.497 1.767 1.00 5.21 H new ATOM 1765 N GLY A 114 -7.885 -6.147 0.043 1.00 9.30 N ATOM 1766 CA GLY A 114 -7.660 -7.530 -0.332 1.00 6.64 C ATOM 1767 C GLY A 114 -7.315 -7.658 -1.803 1.00 3.81 C ATOM 1768 O GLY A 114 -8.197 -7.602 -2.660 1.00 3.10 O ATOM 0 H GLY A 114 -8.727 -5.730 -0.354 1.00 9.30 H new ATOM 0 HA2 GLY A 114 -6.851 -7.944 0.270 1.00 6.64 H new ATOM 0 HA3 GLY A 114 -8.552 -8.117 -0.114 1.00 6.64 H new ATOM 1772 N THR A 115 -6.027 -7.792 -2.098 1.00 7.05 N ATOM 1773 CA THR A 115 -5.565 -7.875 -3.478 1.00 6.02 C ATOM 1774 C THR A 115 -5.486 -9.325 -3.950 1.00 5.76 C ATOM 1775 O THR A 115 -5.746 -10.252 -3.184 1.00 3.94 O ATOM 1776 CB THR A 115 -4.199 -7.195 -3.604 1.00 5.83 C ATOM 1777 OG1 THR A 115 -4.119 -6.079 -2.735 1.00 11.92 O ATOM 1778 CG2 THR A 115 -3.892 -6.705 -5.002 1.00 15.23 C ATOM 0 H THR A 115 -5.285 -7.845 -1.400 1.00 7.05 H new ATOM 0 HA THR A 115 -6.284 -7.360 -4.115 1.00 6.02 H new ATOM 0 HB THR A 115 -3.471 -7.963 -3.341 1.00 5.83 H new ATOM 0 HG1 THR A 115 -3.612 -5.362 -3.170 1.00 11.92 H new ATOM 0 HG21 THR A 115 -2.909 -6.235 -5.015 1.00 15.23 H new ATOM 0 HG22 THR A 115 -3.900 -7.548 -5.693 1.00 15.23 H new ATOM 0 HG23 THR A 115 -4.646 -5.979 -5.307 1.00 15.23 H new ATOM 1786 N GLN A 116 -5.126 -9.511 -5.220 1.00 6.37 N ATOM 1787 CA GLN A 116 -5.012 -10.844 -5.806 1.00 9.38 C ATOM 1788 C GLN A 116 -6.392 -11.429 -6.098 1.00 14.24 C ATOM 1789 O GLN A 116 -6.716 -12.537 -5.669 1.00 15.35 O ATOM 1790 CB GLN A 116 -4.217 -11.775 -4.881 1.00 11.99 C ATOM 1791 CG GLN A 116 -2.923 -12.279 -5.496 1.00 12.08 C ATOM 1792 CD GLN A 116 -1.819 -11.241 -5.462 1.00 15.19 C ATOM 1793 OE1 GLN A 116 -1.573 -10.613 -4.433 1.00 21.95 O ATOM 1794 NE2 GLN A 116 -1.148 -11.054 -6.593 1.00 4.56 N ATOM 0 H GLN A 116 -4.908 -8.751 -5.864 1.00 6.37 H new ATOM 0 HA GLN A 116 -4.474 -10.754 -6.750 1.00 9.38 H new ATOM 0 HB2 GLN A 116 -3.988 -11.246 -3.956 1.00 11.99 H new ATOM 0 HB3 GLN A 116 -4.840 -12.629 -4.615 1.00 11.99 H new ATOM 0 HG2 GLN A 116 -2.595 -13.171 -4.962 1.00 12.08 H new ATOM 0 HG3 GLN A 116 -3.107 -12.575 -6.529 1.00 12.08 H new ATOM 0 HE21 GLN A 116 -1.386 -11.597 -7.423 1.00 4.56 H new ATOM 0 HE22 GLN A 116 -0.395 -10.367 -6.632 1.00 4.56 H new ATOM 1803 N ILE A 117 -7.200 -10.680 -6.844 1.00 16.55 N ATOM 1804 CA ILE A 117 -8.543 -11.135 -7.203 1.00 17.05 C ATOM 1805 C ILE A 117 -8.521 -11.875 -8.533 1.00 18.04 C ATOM 1806 O ILE A 117 -9.305 -12.798 -8.755 1.00 17.79 O ATOM 1807 CB ILE A 117 -9.559 -9.974 -7.304 1.00 14.60 C ATOM 1808 CG1 ILE A 117 -9.111 -8.775 -6.458 1.00 16.06 C ATOM 1809 CG2 ILE A 117 -10.939 -10.456 -6.874 1.00 32.06 C ATOM 1810 CD1 ILE A 117 -10.184 -7.724 -6.254 1.00 13.10 C ATOM 0 H ILE A 117 -6.952 -9.761 -7.210 1.00 16.55 H new ATOM 0 HA ILE A 117 -8.862 -11.801 -6.401 1.00 17.05 H new ATOM 0 HB ILE A 117 -9.609 -9.644 -8.342 1.00 14.60 H new ATOM 0 HG12 ILE A 117 -8.781 -9.135 -5.484 1.00 16.06 H new ATOM 0 HG13 ILE A 117 -8.248 -8.310 -6.935 1.00 16.06 H new ATOM 0 HG21 ILE A 117 -11.651 -9.634 -6.947 1.00 32.06 H new ATOM 0 HG22 ILE A 117 -11.258 -11.271 -7.523 1.00 32.06 H new ATOM 0 HG23 ILE A 117 -10.897 -10.808 -5.843 1.00 32.06 H new ATOM 0 HD11 ILE A 117 -9.786 -6.911 -5.646 1.00 13.10 H new ATOM 0 HD12 ILE A 117 -10.499 -7.333 -7.221 1.00 13.10 H new ATOM 0 HD13 ILE A 117 -11.039 -8.171 -5.747 1.00 13.10 H new ATOM 1822 N ASP A 118 -7.617 -11.464 -9.414 1.00 19.86 N ATOM 1823 CA ASP A 118 -7.504 -12.084 -10.731 1.00 21.15 C ATOM 1824 C ASP A 118 -7.422 -13.604 -10.616 1.00 19.83 C ATOM 1825 O ASP A 118 -7.786 -14.324 -11.547 1.00 17.62 O ATOM 1826 CB ASP A 118 -6.287 -11.544 -11.491 1.00 22.96 C ATOM 1827 CG ASP A 118 -5.056 -11.398 -10.619 1.00 19.28 C ATOM 1828 OD1 ASP A 118 -5.161 -10.783 -9.538 1.00 19.98 O ATOM 1829 OD2 ASP A 118 -3.974 -11.862 -11.040 1.00 23.92 O ATOM 0 H ASP A 118 -6.954 -10.708 -9.243 1.00 19.86 H new ATOM 0 HA ASP A 118 -8.402 -11.829 -11.293 1.00 21.15 H new ATOM 0 HB2 ASP A 118 -6.059 -12.212 -12.321 1.00 22.96 H new ATOM 0 HB3 ASP A 118 -6.536 -10.574 -11.922 1.00 22.96 H new ATOM 1834 N LEU A 119 -6.962 -14.090 -9.466 1.00 20.68 N ATOM 1835 CA LEU A 119 -6.866 -15.528 -9.233 1.00 21.13 C ATOM 1836 C LEU A 119 -8.079 -16.029 -8.454 1.00 22.09 C ATOM 1837 O LEU A 119 -8.535 -17.155 -8.654 1.00 20.67 O ATOM 1838 CB LEU A 119 -5.581 -15.873 -8.471 1.00 21.16 C ATOM 1839 CG LEU A 119 -4.276 -15.367 -9.097 1.00 26.85 C ATOM 1840 CD1 LEU A 119 -4.326 -15.451 -10.618 1.00 6.98 C ATOM 1841 CD2 LEU A 119 -3.991 -13.944 -8.645 1.00 16.22 C ATOM 0 H LEU A 119 -6.651 -13.513 -8.685 1.00 20.68 H new ATOM 0 HA LEU A 119 -6.840 -16.022 -10.204 1.00 21.13 H new ATOM 0 HB2 LEU A 119 -5.659 -15.467 -7.463 1.00 21.16 H new ATOM 0 HB3 LEU A 119 -5.519 -16.957 -8.374 1.00 21.16 H new ATOM 0 HG LEU A 119 -3.464 -16.009 -8.756 1.00 26.85 H new ATOM 0 HD11 LEU A 119 -3.387 -15.085 -11.034 1.00 6.98 H new ATOM 0 HD12 LEU A 119 -4.478 -16.487 -10.920 1.00 6.98 H new ATOM 0 HD13 LEU A 119 -5.149 -14.841 -10.989 1.00 6.98 H new ATOM 0 HD21 LEU A 119 -3.062 -13.598 -9.097 1.00 16.22 H new ATOM 0 HD22 LEU A 119 -4.809 -13.293 -8.954 1.00 16.22 H new ATOM 0 HD23 LEU A 119 -3.898 -13.919 -7.559 1.00 16.22 H new ATOM 1853 N ARG A 120 -8.596 -15.184 -7.567 1.00 26.00 N ATOM 1854 CA ARG A 120 -9.758 -15.538 -6.760 1.00 28.78 C ATOM 1855 C ARG A 120 -10.935 -15.940 -7.644 1.00 29.95 C ATOM 1856 O ARG A 120 -11.835 -16.657 -7.208 1.00 30.25 O ATOM 1857 CB ARG A 120 -10.158 -14.365 -5.864 1.00 21.33 C ATOM 1858 CG ARG A 120 -10.648 -14.790 -4.488 1.00 20.90 C ATOM 1859 CD ARG A 120 -12.085 -14.356 -4.249 1.00 8.41 C ATOM 1860 NE ARG A 120 -13.044 -15.329 -4.764 1.00 8.31 N ATOM 1861 CZ ARG A 120 -14.323 -15.361 -4.406 1.00 9.66 C ATOM 1862 NH1 ARG A 120 -14.793 -14.478 -3.536 1.00 4.20 N ATOM 1863 NH2 ARG A 120 -15.134 -16.277 -4.918 1.00 5.57 N ATOM 0 H ARG A 120 -8.228 -14.249 -7.389 1.00 26.00 H new ATOM 0 HA ARG A 120 -9.488 -16.390 -6.136 1.00 28.78 H new ATOM 0 HB2 ARG A 120 -9.302 -13.700 -5.747 1.00 21.33 H new ATOM 0 HB3 ARG A 120 -10.942 -13.791 -6.359 1.00 21.33 H new ATOM 0 HG2 ARG A 120 -10.574 -15.873 -4.393 1.00 20.90 H new ATOM 0 HG3 ARG A 120 -10.004 -14.358 -3.722 1.00 20.90 H new ATOM 0 HD2 ARG A 120 -12.248 -14.217 -3.180 1.00 8.41 H new ATOM 0 HD3 ARG A 120 -12.256 -13.391 -4.726 1.00 8.41 H new ATOM 0 HE ARG A 120 -12.714 -16.022 -5.435 1.00 8.31 H new ATOM 0 HH11 ARG A 120 -14.172 -13.772 -3.140 1.00 4.20 H new ATOM 0 HH12 ARG A 120 -15.775 -14.505 -3.263 1.00 4.20 H new ATOM 0 HH21 ARG A 120 -14.776 -16.958 -5.588 1.00 5.57 H new ATOM 0 HH22 ARG A 120 -16.116 -16.300 -4.642 1.00 5.57 H new ATOM 1877 N ASP A 121 -10.926 -15.468 -8.887 1.00 29.77 N ATOM 1878 CA ASP A 121 -11.990 -15.783 -9.832 1.00 30.44 C ATOM 1879 C ASP A 121 -11.579 -16.904 -10.790 1.00 31.31 C ATOM 1880 O ASP A 121 -12.336 -17.262 -11.692 1.00 31.33 O ATOM 1881 CB ASP A 121 -12.381 -14.536 -10.630 1.00 31.93 C ATOM 1882 CG ASP A 121 -11.194 -13.654 -10.970 1.00 36.00 C ATOM 1883 OD1 ASP A 121 -10.256 -14.149 -11.628 1.00 29.04 O ATOM 1884 OD2 ASP A 121 -11.204 -12.469 -10.576 1.00 41.91 O ATOM 0 H ASP A 121 -10.193 -14.866 -9.262 1.00 29.77 H new ATOM 0 HA ASP A 121 -12.849 -16.128 -9.256 1.00 30.44 H new ATOM 0 HB2 ASP A 121 -12.876 -14.842 -11.552 1.00 31.93 H new ATOM 0 HB3 ASP A 121 -13.105 -13.957 -10.057 1.00 31.93 H new ATOM 1889 N ASP A 122 -10.383 -17.460 -10.593 1.00 30.95 N ATOM 1890 CA ASP A 122 -9.897 -18.538 -11.445 1.00 32.84 C ATOM 1891 C ASP A 122 -9.943 -19.874 -10.704 1.00 31.65 C ATOM 1892 O ASP A 122 -9.103 -20.141 -9.845 1.00 27.75 O ATOM 1893 CB ASP A 122 -8.466 -18.245 -11.902 1.00 35.34 C ATOM 1894 CG ASP A 122 -7.954 -19.272 -12.893 1.00 35.45 C ATOM 1895 OD1 ASP A 122 -8.258 -20.471 -12.717 1.00 44.48 O ATOM 1896 OD2 ASP A 122 -7.250 -18.878 -13.846 1.00 33.18 O ATOM 0 H ASP A 122 -9.738 -17.181 -9.854 1.00 30.95 H new ATOM 0 HA ASP A 122 -10.545 -18.603 -12.319 1.00 32.84 H new ATOM 0 HB2 ASP A 122 -8.428 -17.255 -12.357 1.00 35.34 H new ATOM 0 HB3 ASP A 122 -7.808 -18.222 -11.034 1.00 35.34 H new ATOM 1901 N PRO A 123 -10.934 -20.730 -11.013 1.00 32.04 N ATOM 1902 CA PRO A 123 -11.082 -22.031 -10.351 1.00 34.19 C ATOM 1903 C PRO A 123 -9.879 -22.939 -10.578 1.00 35.92 C ATOM 1904 O PRO A 123 -9.457 -23.664 -9.677 1.00 38.35 O ATOM 1905 CB PRO A 123 -12.336 -22.633 -10.994 1.00 32.84 C ATOM 1906 CG PRO A 123 -12.525 -21.880 -12.266 1.00 32.48 C ATOM 1907 CD PRO A 123 -11.984 -20.501 -12.019 1.00 31.42 C ATOM 0 HA PRO A 123 -11.158 -21.923 -9.269 1.00 34.19 H new ATOM 0 HB2 PRO A 123 -12.208 -23.699 -11.183 1.00 32.84 H new ATOM 0 HB3 PRO A 123 -13.203 -22.527 -10.341 1.00 32.84 H new ATOM 0 HG2 PRO A 123 -11.997 -22.364 -13.087 1.00 32.48 H new ATOM 0 HG3 PRO A 123 -13.579 -21.841 -12.543 1.00 32.48 H new ATOM 0 HD2 PRO A 123 -11.580 -20.057 -12.929 1.00 31.42 H new ATOM 0 HD3 PRO A 123 -12.756 -19.825 -11.650 1.00 31.42 H new ATOM 1915 N SER A 124 -9.329 -22.895 -11.787 1.00 36.11 N ATOM 1916 CA SER A 124 -8.179 -23.721 -12.133 1.00 37.82 C ATOM 1917 C SER A 124 -7.078 -23.592 -11.087 1.00 39.08 C ATOM 1918 O SER A 124 -6.389 -24.563 -10.773 1.00 38.30 O ATOM 1919 CB SER A 124 -7.639 -23.328 -13.510 1.00 38.06 C ATOM 1920 OG SER A 124 -8.650 -23.415 -14.498 1.00 39.35 O ATOM 0 H SER A 124 -9.661 -22.296 -12.543 1.00 36.11 H new ATOM 0 HA SER A 124 -8.507 -24.760 -12.160 1.00 37.82 H new ATOM 0 HB2 SER A 124 -7.248 -22.311 -13.474 1.00 38.06 H new ATOM 0 HB3 SER A 124 -6.808 -23.980 -13.778 1.00 38.06 H new ATOM 0 HG SER A 124 -8.280 -23.157 -15.368 1.00 39.35 H new ATOM 1926 N THR A 125 -6.916 -22.389 -10.554 1.00 38.76 N ATOM 1927 CA THR A 125 -5.910 -22.140 -9.530 1.00 35.49 C ATOM 1928 C THR A 125 -6.518 -22.309 -8.150 1.00 35.65 C ATOM 1929 O THR A 125 -5.951 -22.973 -7.285 1.00 36.71 O ATOM 1930 CB THR A 125 -5.328 -20.731 -9.675 1.00 31.73 C ATOM 1931 OG1 THR A 125 -6.110 -19.791 -8.960 1.00 28.27 O ATOM 1932 CG2 THR A 125 -5.240 -20.257 -11.110 1.00 28.95 C ATOM 0 H THR A 125 -7.467 -21.571 -10.813 1.00 38.76 H new ATOM 0 HA THR A 125 -5.104 -22.863 -9.657 1.00 35.49 H new ATOM 0 HB THR A 125 -4.317 -20.796 -9.272 1.00 31.73 H new ATOM 0 HG1 THR A 125 -5.934 -18.890 -9.304 1.00 28.27 H new ATOM 0 HG21 THR A 125 -4.819 -19.252 -11.136 1.00 28.95 H new ATOM 0 HG22 THR A 125 -4.601 -20.933 -11.678 1.00 28.95 H new ATOM 0 HG23 THR A 125 -6.237 -20.244 -11.551 1.00 28.95 H new ATOM 1940 N ILE A 126 -7.692 -21.723 -7.960 1.00 32.71 N ATOM 1941 CA ILE A 126 -8.399 -21.824 -6.693 1.00 28.93 C ATOM 1942 C ILE A 126 -8.520 -23.283 -6.263 1.00 27.82 C ATOM 1943 O ILE A 126 -8.211 -23.632 -5.126 1.00 29.74 O ATOM 1944 CB ILE A 126 -9.805 -21.196 -6.791 1.00 30.27 C ATOM 1945 CG1 ILE A 126 -9.693 -19.702 -7.097 1.00 29.50 C ATOM 1946 CG2 ILE A 126 -10.595 -21.417 -5.506 1.00 29.64 C ATOM 1947 CD1 ILE A 126 -10.930 -19.126 -7.749 1.00 21.38 C ATOM 0 H ILE A 126 -8.175 -21.172 -8.669 1.00 32.71 H new ATOM 0 HA ILE A 126 -7.823 -21.276 -5.947 1.00 28.93 H new ATOM 0 HB ILE A 126 -10.342 -21.685 -7.604 1.00 30.27 H new ATOM 0 HG12 ILE A 126 -9.496 -19.163 -6.170 1.00 29.50 H new ATOM 0 HG13 ILE A 126 -8.837 -19.536 -7.751 1.00 29.50 H new ATOM 0 HG21 ILE A 126 -11.582 -20.964 -5.603 1.00 29.64 H new ATOM 0 HG22 ILE A 126 -10.703 -22.486 -5.325 1.00 29.64 H new ATOM 0 HG23 ILE A 126 -10.066 -20.959 -4.670 1.00 29.64 H new ATOM 0 HD11 ILE A 126 -10.780 -18.063 -7.938 1.00 21.38 H new ATOM 0 HD12 ILE A 126 -11.117 -19.639 -8.692 1.00 21.38 H new ATOM 0 HD13 ILE A 126 -11.786 -19.260 -7.088 1.00 21.38 H new ATOM 1959 N GLU A 127 -8.956 -24.130 -7.189 1.00 0.00 N ATOM 1960 CA GLU A 127 -9.119 -25.551 -6.908 1.00 0.00 C ATOM 1961 C GLU A 127 -7.767 -26.251 -6.812 1.00 0.00 C ATOM 1962 O GLU A 127 -7.633 -27.267 -6.130 1.00 0.00 O ATOM 1963 CB GLU A 127 -9.969 -26.210 -7.996 1.00 0.00 C ATOM 1964 CG GLU A 127 -11.366 -25.623 -8.117 1.00 0.00 C ATOM 1965 CD GLU A 127 -12.440 -26.555 -7.590 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -12.490 -27.719 -8.041 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -13.235 -26.119 -6.731 1.00 0.00 O ATOM 0 H GLU A 127 -9.203 -23.857 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.625 -25.648 -5.947 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.458 -26.111 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.049 -27.277 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.408 -24.681 -7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.570 -25.394 -9.163 1.00 0.00 H new ATOM 1974 N LYS A 128 -6.766 -25.707 -7.499 1.00 0.00 N ATOM 1975 CA LYS A 128 -5.433 -26.299 -7.498 1.00 0.00 C ATOM 1976 C LYS A 128 -4.795 -26.231 -6.114 1.00 0.00 C ATOM 1977 O LYS A 128 -4.212 -27.209 -5.644 1.00 0.00 O ATOM 1978 CB LYS A 128 -4.533 -25.602 -8.519 1.00 0.00 C ATOM 1979 CG LYS A 128 -3.145 -26.215 -8.616 1.00 0.00 C ATOM 1980 CD LYS A 128 -2.483 -25.887 -9.944 1.00 0.00 C ATOM 1981 CE LYS A 128 -2.966 -26.813 -11.048 1.00 0.00 C ATOM 1982 NZ LYS A 128 -2.170 -26.655 -12.297 1.00 0.00 N ATOM 0 H LYS A 128 -6.853 -24.860 -8.061 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.540 -27.348 -7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.009 -25.641 -9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.440 -24.549 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -2.525 -25.846 -7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.215 -27.297 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.698 -24.853 -10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -1.401 -25.972 -9.844 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.904 -27.846 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.016 -26.609 -11.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.532 -27.304 -13.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.249 -25.675 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.172 -26.875 -12.103 1.00 0.00 H new ATOM 1996 N LEU A 129 -4.889 -25.072 -5.470 1.00 33.58 N ATOM 1997 CA LEU A 129 -4.309 -24.898 -4.140 1.00 33.69 C ATOM 1998 C LEU A 129 -5.352 -25.086 -3.044 1.00 30.88 C ATOM 1999 O LEU A 129 -5.013 -25.359 -1.892 1.00 29.03 O ATOM 2000 CB LEU A 129 -3.654 -23.527 -3.993 1.00 36.03 C ATOM 2001 CG LEU A 129 -4.460 -22.343 -4.520 1.00 32.14 C ATOM 2002 CD1 LEU A 129 -5.710 -22.128 -3.680 1.00 24.63 C ATOM 2003 CD2 LEU A 129 -3.599 -21.094 -4.529 1.00 37.56 C ATOM 0 H LEU A 129 -5.357 -24.245 -5.842 1.00 33.58 H new ATOM 0 HA LEU A 129 -3.545 -25.667 -4.029 1.00 33.69 H new ATOM 0 HB2 LEU A 129 -3.444 -23.357 -2.937 1.00 36.03 H new ATOM 0 HB3 LEU A 129 -2.694 -23.547 -4.509 1.00 36.03 H new ATOM 0 HG LEU A 129 -4.774 -22.559 -5.541 1.00 32.14 H new ATOM 0 HD11 LEU A 129 -6.270 -21.279 -4.072 1.00 24.63 H new ATOM 0 HD12 LEU A 129 -6.332 -23.022 -3.718 1.00 24.63 H new ATOM 0 HD13 LEU A 129 -5.424 -21.928 -2.647 1.00 24.63 H new ATOM 0 HD21 LEU A 129 -4.181 -20.253 -4.906 1.00 37.56 H new ATOM 0 HD22 LEU A 129 -3.263 -20.877 -3.515 1.00 37.56 H new ATOM 0 HD23 LEU A 129 -2.733 -21.253 -5.172 1.00 37.56 H new ATOM 2015 N ALA A 130 -6.620 -24.950 -3.412 1.00 31.24 N ATOM 2016 CA ALA A 130 -7.726 -25.087 -2.465 1.00 31.20 C ATOM 2017 C ALA A 130 -7.503 -26.232 -1.476 1.00 31.31 C ATOM 2018 O ALA A 130 -7.990 -26.186 -0.347 1.00 32.73 O ATOM 2019 CB ALA A 130 -9.031 -25.295 -3.217 1.00 27.93 C ATOM 0 H ALA A 130 -6.912 -24.743 -4.367 1.00 31.24 H new ATOM 0 HA ALA A 130 -7.777 -24.164 -1.887 1.00 31.20 H new ATOM 0 HB1 ALA A 130 -9.849 -25.396 -2.504 1.00 27.93 H new ATOM 0 HB2 ALA A 130 -9.218 -24.439 -3.865 1.00 27.93 H new ATOM 0 HB3 ALA A 130 -8.962 -26.199 -3.821 1.00 27.93 H new ATOM 2025 N LYS A 131 -6.770 -27.258 -1.901 1.00 31.84 N ATOM 2026 CA LYS A 131 -6.520 -28.412 -1.045 1.00 30.60 C ATOM 2027 C LYS A 131 -5.055 -28.839 -1.076 1.00 29.52 C ATOM 2028 O LYS A 131 -4.745 -30.016 -0.889 1.00 27.28 O ATOM 2029 CB LYS A 131 -7.407 -29.582 -1.472 1.00 22.68 C ATOM 2030 CG LYS A 131 -7.676 -30.581 -0.358 1.00 27.88 C ATOM 2031 CD LYS A 131 -9.152 -30.930 -0.269 1.00 30.22 C ATOM 2032 CE LYS A 131 -9.973 -29.754 0.233 1.00 38.12 C ATOM 2033 NZ LYS A 131 -9.800 -29.540 1.697 1.00 35.92 N ATOM 0 H LYS A 131 -6.342 -27.313 -2.825 1.00 31.84 H new ATOM 0 HA LYS A 131 -6.760 -28.120 -0.023 1.00 30.60 H new ATOM 0 HB2 LYS A 131 -8.358 -29.192 -1.836 1.00 22.68 H new ATOM 0 HB3 LYS A 131 -6.934 -30.100 -2.306 1.00 22.68 H new ATOM 0 HG2 LYS A 131 -7.096 -31.487 -0.533 1.00 27.88 H new ATOM 0 HG3 LYS A 131 -7.341 -30.167 0.593 1.00 27.88 H new ATOM 0 HD2 LYS A 131 -9.515 -31.236 -1.250 1.00 30.22 H new ATOM 0 HD3 LYS A 131 -9.286 -31.781 0.399 1.00 30.22 H new ATOM 0 HE2 LYS A 131 -9.680 -28.851 -0.303 1.00 38.12 H new ATOM 0 HE3 LYS A 131 -11.027 -29.927 0.013 1.00 38.12 H new ATOM 0 HZ1 LYS A 131 -10.440 -28.784 2.015 1.00 35.92 H new ATOM 0 HZ2 LYS A 131 -10.023 -30.420 2.205 1.00 35.92 H new ATOM 0 HZ3 LYS A 131 -8.816 -29.266 1.894 1.00 35.92 H new ATOM 2047 N ASN A 132 -4.153 -27.885 -1.286 1.00 30.33 N ATOM 2048 CA ASN A 132 -2.727 -28.192 -1.319 1.00 30.89 C ATOM 2049 C ASN A 132 -1.978 -27.485 -0.200 1.00 30.59 C ATOM 2050 O ASN A 132 -0.953 -27.973 0.276 1.00 30.17 O ATOM 2051 CB ASN A 132 -2.127 -27.762 -2.653 1.00 34.51 C ATOM 2052 CG ASN A 132 -1.875 -28.929 -3.585 1.00 39.60 C ATOM 2053 OD1 ASN A 132 -0.800 -29.530 -3.572 1.00 42.58 O ATOM 2054 ND2 ASN A 132 -2.868 -29.255 -4.405 1.00 36.07 N ATOM 0 H ASN A 132 -4.381 -26.902 -1.435 1.00 30.33 H new ATOM 0 HA ASN A 132 -2.624 -29.269 -1.188 1.00 30.89 H new ATOM 0 HB2 ASN A 132 -2.799 -27.054 -3.138 1.00 34.51 H new ATOM 0 HB3 ASN A 132 -1.189 -27.238 -2.472 1.00 34.51 H new ATOM 0 HD21 ASN A 132 -2.757 -30.031 -5.058 1.00 36.07 H new ATOM 0 HD22 ASN A 132 -3.742 -28.730 -4.382 1.00 36.07 H new ATOM 2061 N LYS A 133 -2.463 -26.311 0.185 1.00 30.63 N ATOM 2062 CA LYS A 133 -1.823 -25.547 1.251 1.00 30.76 C ATOM 2063 C LYS A 133 -2.419 -24.153 1.422 1.00 31.11 C ATOM 2064 O LYS A 133 -2.295 -23.543 2.485 1.00 32.66 O ATOM 2065 CB LYS A 133 -0.308 -25.439 1.020 1.00 29.88 C ATOM 2066 CG LYS A 133 0.104 -25.372 -0.445 1.00 32.24 C ATOM 2067 CD LYS A 133 -0.795 -24.443 -1.244 1.00 39.14 C ATOM 2068 CE LYS A 133 -0.116 -23.971 -2.516 1.00 39.84 C ATOM 2069 NZ LYS A 133 0.550 -25.089 -3.240 1.00 40.97 N ATOM 0 H LYS A 133 -3.289 -25.870 -0.220 1.00 30.63 H new ATOM 0 HA LYS A 133 -2.011 -26.099 2.172 1.00 30.76 H new ATOM 0 HB2 LYS A 133 0.062 -24.549 1.530 1.00 29.88 H new ATOM 0 HB3 LYS A 133 0.179 -26.297 1.483 1.00 29.88 H new ATOM 0 HG2 LYS A 133 1.136 -25.029 -0.517 1.00 32.24 H new ATOM 0 HG3 LYS A 133 0.070 -26.372 -0.878 1.00 32.24 H new ATOM 0 HD2 LYS A 133 -1.722 -24.959 -1.495 1.00 39.14 H new ATOM 0 HD3 LYS A 133 -1.065 -23.582 -0.633 1.00 39.14 H new ATOM 0 HE2 LYS A 133 -0.853 -23.504 -3.169 1.00 39.84 H new ATOM 0 HE3 LYS A 133 0.622 -23.207 -2.271 1.00 39.84 H new ATOM 0 HZ1 LYS A 133 0.958 -24.733 -4.128 1.00 40.97 H new ATOM 0 HZ2 LYS A 133 1.306 -25.486 -2.646 1.00 40.97 H new ATOM 0 HZ3 LYS A 133 -0.148 -25.830 -3.452 1.00 40.97 H new ATOM 2083 N GLN A 134 -3.057 -23.653 0.382 1.00 31.10 N ATOM 2084 CA GLN A 134 -3.641 -22.317 0.414 1.00 30.15 C ATOM 2085 C GLN A 134 -5.140 -22.353 0.141 1.00 29.17 C ATOM 2086 O GLN A 134 -5.721 -23.416 -0.083 1.00 26.43 O ATOM 2087 CB GLN A 134 -2.948 -21.415 -0.610 1.00 33.28 C ATOM 2088 CG GLN A 134 -1.651 -20.806 -0.102 1.00 29.65 C ATOM 2089 CD GLN A 134 -0.515 -20.936 -1.098 1.00 26.47 C ATOM 2090 OE1 GLN A 134 -0.670 -20.625 -2.279 1.00 26.04 O ATOM 2091 NE2 GLN A 134 0.638 -21.397 -0.625 1.00 25.31 N ATOM 0 H GLN A 134 -3.187 -24.149 -0.500 1.00 31.10 H new ATOM 0 HA GLN A 134 -3.491 -21.914 1.416 1.00 30.15 H new ATOM 0 HB2 GLN A 134 -2.740 -21.993 -1.510 1.00 33.28 H new ATOM 0 HB3 GLN A 134 -3.629 -20.613 -0.896 1.00 33.28 H new ATOM 0 HG2 GLN A 134 -1.813 -19.752 0.123 1.00 29.65 H new ATOM 0 HG3 GLN A 134 -1.368 -21.291 0.832 1.00 29.65 H new ATOM 0 HE21 GLN A 134 0.723 -21.643 0.361 1.00 25.31 H new ATOM 0 HE22 GLN A 134 1.438 -21.505 -1.248 1.00 25.31 H new ATOM 2100 N LYS A 135 -5.760 -21.179 0.177 1.00 24.90 N ATOM 2101 CA LYS A 135 -7.194 -21.053 -0.050 1.00 19.37 C ATOM 2102 C LYS A 135 -7.597 -19.584 -0.139 1.00 15.51 C ATOM 2103 O LYS A 135 -7.003 -18.729 0.519 1.00 15.26 O ATOM 2104 CB LYS A 135 -7.973 -21.739 1.075 1.00 22.07 C ATOM 2105 CG LYS A 135 -7.396 -21.483 2.459 1.00 23.51 C ATOM 2106 CD LYS A 135 -7.311 -22.761 3.279 1.00 24.31 C ATOM 2107 CE LYS A 135 -6.376 -23.778 2.646 1.00 20.07 C ATOM 2108 NZ LYS A 135 -6.187 -24.972 3.515 1.00 17.00 N ATOM 0 H LYS A 135 -5.287 -20.295 0.363 1.00 24.90 H new ATOM 0 HA LYS A 135 -7.434 -21.539 -0.996 1.00 19.37 H new ATOM 0 HB2 LYS A 135 -9.007 -21.395 1.052 1.00 22.07 H new ATOM 0 HB3 LYS A 135 -7.991 -22.813 0.891 1.00 22.07 H new ATOM 0 HG2 LYS A 135 -6.402 -21.045 2.364 1.00 23.51 H new ATOM 0 HG3 LYS A 135 -8.016 -20.755 2.983 1.00 23.51 H new ATOM 0 HD2 LYS A 135 -6.964 -22.525 4.285 1.00 24.31 H new ATOM 0 HD3 LYS A 135 -8.306 -23.195 3.379 1.00 24.31 H new ATOM 0 HE2 LYS A 135 -6.778 -24.090 1.682 1.00 20.07 H new ATOM 0 HE3 LYS A 135 -5.410 -23.312 2.453 1.00 20.07 H new ATOM 0 HZ1 LYS A 135 -5.543 -25.642 3.049 1.00 17.00 H new ATOM 0 HZ2 LYS A 135 -5.780 -24.678 4.426 1.00 17.00 H new ATOM 0 HZ3 LYS A 135 -7.106 -25.431 3.679 1.00 17.00 H new ATOM 2122 N PRO A 136 -8.613 -19.269 -0.957 1.00 14.83 N ATOM 2123 CA PRO A 136 -9.089 -17.894 -1.132 1.00 16.35 C ATOM 2124 C PRO A 136 -9.926 -17.415 0.050 1.00 15.96 C ATOM 2125 O PRO A 136 -10.655 -18.195 0.663 1.00 17.71 O ATOM 2126 CB PRO A 136 -9.944 -17.982 -2.394 1.00 15.98 C ATOM 2127 CG PRO A 136 -10.456 -19.381 -2.402 1.00 13.92 C ATOM 2128 CD PRO A 136 -9.375 -20.227 -1.782 1.00 13.93 C ATOM 0 HA PRO A 136 -8.268 -17.180 -1.203 1.00 16.35 H new ATOM 0 HB2 PRO A 136 -10.761 -17.261 -2.371 1.00 15.98 H new ATOM 0 HB3 PRO A 136 -9.356 -17.769 -3.287 1.00 15.98 H new ATOM 0 HG2 PRO A 136 -11.384 -19.459 -1.836 1.00 13.92 H new ATOM 0 HG3 PRO A 136 -10.673 -19.710 -3.418 1.00 13.92 H new ATOM 0 HD2 PRO A 136 -9.793 -21.032 -1.178 1.00 13.93 H new ATOM 0 HD3 PRO A 136 -8.745 -20.692 -2.541 1.00 13.93 H new ATOM 2136 N ILE A 137 -9.816 -16.128 0.367 1.00 15.60 N ATOM 2137 CA ILE A 137 -10.567 -15.548 1.474 1.00 15.17 C ATOM 2138 C ILE A 137 -11.888 -14.961 0.988 1.00 14.96 C ATOM 2139 O ILE A 137 -11.941 -14.300 -0.049 1.00 15.09 O ATOM 2140 CB ILE A 137 -9.762 -14.448 2.191 1.00 5.18 C ATOM 2141 CG1 ILE A 137 -8.331 -14.922 2.451 1.00 6.49 C ATOM 2142 CG2 ILE A 137 -10.441 -14.059 3.496 1.00 8.71 C ATOM 2143 CD1 ILE A 137 -8.255 -16.188 3.276 1.00 3.61 C ATOM 0 H ILE A 137 -9.215 -15.468 -0.127 1.00 15.60 H new ATOM 0 HA ILE A 137 -10.765 -16.355 2.179 1.00 15.17 H new ATOM 0 HB ILE A 137 -9.724 -13.569 1.548 1.00 5.18 H new ATOM 0 HG12 ILE A 137 -7.833 -15.090 1.496 1.00 6.49 H new ATOM 0 HG13 ILE A 137 -7.782 -14.131 2.962 1.00 6.49 H new ATOM 0 HG21 ILE A 137 -9.860 -13.281 3.991 1.00 8.71 H new ATOM 0 HG22 ILE A 137 -11.444 -13.686 3.287 1.00 8.71 H new ATOM 0 HG23 ILE A 137 -10.507 -14.931 4.146 1.00 8.71 H new ATOM 0 HD11 ILE A 137 -7.211 -16.466 3.421 1.00 3.61 H new ATOM 0 HD12 ILE A 137 -8.724 -16.019 4.246 1.00 3.61 H new ATOM 0 HD13 ILE A 137 -8.776 -16.993 2.757 1.00 3.61 H new ATOM 2155 N THR A 138 -12.952 -15.209 1.744 1.00 15.06 N ATOM 2156 CA THR A 138 -14.274 -14.708 1.389 1.00 11.54 C ATOM 2157 C THR A 138 -14.453 -13.265 1.853 1.00 13.04 C ATOM 2158 O THR A 138 -13.888 -12.855 2.867 1.00 13.34 O ATOM 2159 CB THR A 138 -15.360 -15.592 2.008 1.00 15.28 C ATOM 2160 OG1 THR A 138 -15.624 -15.198 3.343 1.00 15.17 O ATOM 2161 CG2 THR A 138 -15.001 -17.062 2.024 1.00 10.98 C ATOM 0 H THR A 138 -12.925 -15.754 2.606 1.00 15.06 H new ATOM 0 HA THR A 138 -14.366 -14.736 0.303 1.00 11.54 H new ATOM 0 HB THR A 138 -16.237 -15.458 1.375 1.00 15.28 H new ATOM 0 HG1 THR A 138 -16.321 -15.773 3.722 1.00 15.17 H new ATOM 0 HG21 THR A 138 -15.814 -17.630 2.476 1.00 10.98 H new ATOM 0 HG22 THR A 138 -14.840 -17.408 1.003 1.00 10.98 H new ATOM 0 HG23 THR A 138 -14.090 -17.208 2.605 1.00 10.98 H new ATOM 2169 N PRO A 139 -15.247 -12.471 1.113 1.00 13.75 N ATOM 2170 CA PRO A 139 -15.501 -11.069 1.456 1.00 16.19 C ATOM 2171 C PRO A 139 -15.896 -10.895 2.919 1.00 13.72 C ATOM 2172 O PRO A 139 -15.504 -9.925 3.568 1.00 13.51 O ATOM 2173 CB PRO A 139 -16.663 -10.687 0.539 1.00 13.68 C ATOM 2174 CG PRO A 139 -16.525 -11.588 -0.639 1.00 16.66 C ATOM 2175 CD PRO A 139 -15.962 -12.880 -0.111 1.00 13.86 C ATOM 0 HA PRO A 139 -14.615 -10.448 1.325 1.00 16.19 H new ATOM 0 HB2 PRO A 139 -17.623 -10.828 1.036 1.00 13.68 H new ATOM 0 HB3 PRO A 139 -16.608 -9.639 0.245 1.00 13.68 H new ATOM 0 HG2 PRO A 139 -17.489 -11.751 -1.121 1.00 16.66 H new ATOM 0 HG3 PRO A 139 -15.864 -11.152 -1.388 1.00 16.66 H new ATOM 0 HD2 PRO A 139 -16.750 -13.601 0.107 1.00 13.86 H new ATOM 0 HD3 PRO A 139 -15.290 -13.349 -0.830 1.00 13.86 H new ATOM 2183 N GLU A 140 -16.673 -11.842 3.434 1.00 15.35 N ATOM 2184 CA GLU A 140 -17.118 -11.794 4.821 1.00 19.04 C ATOM 2185 C GLU A 140 -15.951 -12.020 5.776 1.00 21.89 C ATOM 2186 O GLU A 140 -15.761 -11.263 6.729 1.00 23.89 O ATOM 2187 CB GLU A 140 -18.205 -12.841 5.067 1.00 24.09 C ATOM 2188 CG GLU A 140 -19.383 -12.729 4.112 1.00 26.05 C ATOM 2189 CD GLU A 140 -20.318 -13.920 4.194 1.00 22.62 C ATOM 2190 OE1 GLU A 140 -19.820 -15.061 4.288 1.00 24.83 O ATOM 2191 OE2 GLU A 140 -21.549 -13.710 4.165 1.00 21.02 O ATOM 0 H GLU A 140 -17.007 -12.652 2.911 1.00 15.35 H new ATOM 0 HA GLU A 140 -17.530 -10.803 5.009 1.00 19.04 H new ATOM 0 HB2 GLU A 140 -17.768 -13.835 4.977 1.00 24.09 H new ATOM 0 HB3 GLU A 140 -18.567 -12.744 6.091 1.00 24.09 H new ATOM 0 HG2 GLU A 140 -19.940 -11.819 4.334 1.00 26.05 H new ATOM 0 HG3 GLU A 140 -19.011 -12.634 3.092 1.00 26.05 H new ATOM 2198 N THR A 141 -15.168 -13.061 5.514 1.00 21.91 N ATOM 2199 CA THR A 141 -14.017 -13.381 6.351 1.00 21.78 C ATOM 2200 C THR A 141 -13.100 -12.170 6.497 1.00 23.21 C ATOM 2201 O THR A 141 -12.597 -11.888 7.584 1.00 24.60 O ATOM 2202 CB THR A 141 -13.240 -14.558 5.759 1.00 16.24 C ATOM 2203 OG1 THR A 141 -14.056 -15.716 5.699 1.00 20.35 O ATOM 2204 CG2 THR A 141 -11.997 -14.911 6.545 1.00 5.73 C ATOM 0 H THR A 141 -15.309 -13.697 4.729 1.00 21.91 H new ATOM 0 HA THR A 141 -14.382 -13.659 7.340 1.00 21.78 H new ATOM 0 HB THR A 141 -12.938 -14.235 4.763 1.00 16.24 H new ATOM 0 HG1 THR A 141 -14.639 -15.665 4.913 1.00 20.35 H new ATOM 0 HG21 THR A 141 -11.494 -15.754 6.071 1.00 5.73 H new ATOM 0 HG22 THR A 141 -11.325 -14.053 6.568 1.00 5.73 H new ATOM 0 HG23 THR A 141 -12.275 -15.181 7.564 1.00 5.73 H new ATOM 2212 N ALA A 142 -12.890 -11.456 5.395 1.00 21.60 N ATOM 2213 CA ALA A 142 -12.046 -10.267 5.406 1.00 17.33 C ATOM 2214 C ALA A 142 -12.724 -9.132 6.158 1.00 13.52 C ATOM 2215 O ALA A 142 -12.111 -8.483 7.005 1.00 14.78 O ATOM 2216 CB ALA A 142 -11.711 -9.841 3.985 1.00 24.95 C ATOM 0 H ALA A 142 -13.292 -11.680 4.485 1.00 21.60 H new ATOM 0 HA ALA A 142 -11.118 -10.510 5.923 1.00 17.33 H new ATOM 0 HB1 ALA A 142 -11.081 -8.952 4.011 1.00 24.95 H new ATOM 0 HB2 ALA A 142 -11.181 -10.648 3.479 1.00 24.95 H new ATOM 0 HB3 ALA A 142 -12.631 -9.617 3.446 1.00 24.95 H new ATOM 2222 N GLU A 143 -13.997 -8.903 5.856 1.00 13.20 N ATOM 2223 CA GLU A 143 -14.759 -7.870 6.538 1.00 14.44 C ATOM 2224 C GLU A 143 -14.695 -8.084 8.043 1.00 15.64 C ATOM 2225 O GLU A 143 -14.708 -7.130 8.822 1.00 11.54 O ATOM 2226 CB GLU A 143 -16.210 -7.878 6.067 1.00 10.04 C ATOM 2227 CG GLU A 143 -17.040 -6.767 6.678 1.00 15.01 C ATOM 2228 CD GLU A 143 -18.101 -6.239 5.732 1.00 24.14 C ATOM 2229 OE1 GLU A 143 -17.751 -5.458 4.823 1.00 22.64 O ATOM 2230 OE2 GLU A 143 -19.283 -6.606 5.902 1.00 28.39 O ATOM 0 H GLU A 143 -14.519 -9.417 5.146 1.00 13.20 H new ATOM 0 HA GLU A 143 -14.323 -6.900 6.299 1.00 14.44 H new ATOM 0 HB2 GLU A 143 -16.234 -7.786 4.981 1.00 10.04 H new ATOM 0 HB3 GLU A 143 -16.661 -8.839 6.315 1.00 10.04 H new ATOM 0 HG2 GLU A 143 -17.519 -7.134 7.586 1.00 15.01 H new ATOM 0 HG3 GLU A 143 -16.383 -5.949 6.973 1.00 15.01 H new ATOM 2237 N LYS A 144 -14.601 -9.348 8.443 1.00 15.21 N ATOM 2238 CA LYS A 144 -14.490 -9.700 9.849 1.00 17.43 C ATOM 2239 C LYS A 144 -13.285 -9.003 10.466 1.00 18.98 C ATOM 2240 O LYS A 144 -13.403 -8.333 11.491 1.00 13.05 O ATOM 2241 CB LYS A 144 -14.365 -11.216 10.008 1.00 2.58 C ATOM 2242 CG LYS A 144 -14.403 -11.682 11.452 1.00 11.18 C ATOM 2243 CD LYS A 144 -15.073 -13.041 11.582 1.00 25.32 C ATOM 2244 CE LYS A 144 -15.160 -13.484 13.034 1.00 32.54 C ATOM 2245 NZ LYS A 144 -15.339 -14.958 13.155 1.00 38.97 N ATOM 0 H LYS A 144 -14.600 -10.147 7.808 1.00 15.21 H new ATOM 0 HA LYS A 144 -15.391 -9.371 10.367 1.00 17.43 H new ATOM 0 HB2 LYS A 144 -15.173 -11.698 9.458 1.00 2.58 H new ATOM 0 HB3 LYS A 144 -13.430 -11.544 9.554 1.00 2.58 H new ATOM 0 HG2 LYS A 144 -13.388 -11.737 11.844 1.00 11.18 H new ATOM 0 HG3 LYS A 144 -14.940 -10.951 12.057 1.00 11.18 H new ATOM 0 HD2 LYS A 144 -16.074 -12.996 11.154 1.00 25.32 H new ATOM 0 HD3 LYS A 144 -14.514 -13.780 11.008 1.00 25.32 H new ATOM 0 HE2 LYS A 144 -14.254 -13.184 13.560 1.00 32.54 H new ATOM 0 HE3 LYS A 144 -15.993 -12.976 13.519 1.00 32.54 H new ATOM 0 HZ1 LYS A 144 -15.394 -15.220 14.160 1.00 38.97 H new ATOM 0 HZ2 LYS A 144 -16.217 -15.242 12.675 1.00 38.97 H new ATOM 0 HZ3 LYS A 144 -14.531 -15.443 12.715 1.00 38.97 H new ATOM 2259 N LEU A 145 -12.130 -9.137 9.817 1.00 21.74 N ATOM 2260 CA LEU A 145 -10.921 -8.468 10.280 1.00 20.82 C ATOM 2261 C LEU A 145 -11.143 -6.964 10.291 1.00 21.11 C ATOM 2262 O LEU A 145 -10.817 -6.280 11.261 1.00 21.10 O ATOM 2263 CB LEU A 145 -9.729 -8.803 9.376 1.00 10.88 C ATOM 2264 CG LEU A 145 -9.625 -10.264 8.935 1.00 13.34 C ATOM 2265 CD1 LEU A 145 -8.255 -10.535 8.325 1.00 15.15 C ATOM 2266 CD2 LEU A 145 -9.886 -11.198 10.107 1.00 19.54 C ATOM 0 H LEU A 145 -12.008 -9.699 8.975 1.00 21.74 H new ATOM 0 HA LEU A 145 -10.699 -8.817 11.288 1.00 20.82 H new ATOM 0 HB2 LEU A 145 -9.783 -8.176 8.486 1.00 10.88 H new ATOM 0 HB3 LEU A 145 -8.812 -8.534 9.900 1.00 10.88 H new ATOM 0 HG LEU A 145 -10.385 -10.452 8.176 1.00 13.34 H new ATOM 0 HD11 LEU A 145 -8.194 -11.578 8.015 1.00 15.15 H new ATOM 0 HD12 LEU A 145 -8.109 -9.890 7.458 1.00 15.15 H new ATOM 0 HD13 LEU A 145 -7.481 -10.330 9.064 1.00 15.15 H new ATOM 0 HD21 LEU A 145 -9.807 -12.232 9.772 1.00 19.54 H new ATOM 0 HD22 LEU A 145 -9.151 -11.013 10.890 1.00 19.54 H new ATOM 0 HD23 LEU A 145 -10.887 -11.019 10.499 1.00 19.54 H new ATOM 2278 N ALA A 146 -11.723 -6.463 9.207 1.00 19.13 N ATOM 2279 CA ALA A 146 -12.013 -5.041 9.080 1.00 18.35 C ATOM 2280 C ALA A 146 -12.908 -4.563 10.219 1.00 18.22 C ATOM 2281 O ALA A 146 -12.889 -3.388 10.585 1.00 15.82 O ATOM 2282 CB ALA A 146 -12.668 -4.757 7.737 1.00 25.30 C ATOM 0 H ALA A 146 -12.002 -7.023 8.401 1.00 19.13 H new ATOM 0 HA ALA A 146 -11.072 -4.494 9.136 1.00 18.35 H new ATOM 0 HB1 ALA A 146 -12.880 -3.691 7.654 1.00 25.30 H new ATOM 0 HB2 ALA A 146 -11.995 -5.057 6.933 1.00 25.30 H new ATOM 0 HB3 ALA A 146 -13.599 -5.319 7.660 1.00 25.30 H new ATOM 2288 N ARG A 147 -13.694 -5.481 10.770 1.00 17.66 N ATOM 2289 CA ARG A 147 -14.604 -5.155 11.863 1.00 17.95 C ATOM 2290 C ARG A 147 -13.982 -5.492 13.214 1.00 15.16 C ATOM 2291 O ARG A 147 -14.250 -4.827 14.214 1.00 11.40 O ATOM 2292 CB ARG A 147 -15.925 -5.909 11.694 1.00 17.04 C ATOM 2293 CG ARG A 147 -16.981 -5.123 10.934 1.00 20.74 C ATOM 2294 CD ARG A 147 -18.159 -6.000 10.547 1.00 20.27 C ATOM 2295 NE ARG A 147 -18.828 -6.566 11.714 1.00 27.04 N ATOM 2296 CZ ARG A 147 -19.983 -7.221 11.656 1.00 27.93 C ATOM 2297 NH1 ARG A 147 -20.594 -7.391 10.491 1.00 31.18 N ATOM 2298 NH2 ARG A 147 -20.528 -7.707 12.763 1.00 23.40 N ATOM 0 H ARG A 147 -13.720 -6.458 10.478 1.00 17.66 H new ATOM 0 HA ARG A 147 -14.797 -4.083 11.833 1.00 17.95 H new ATOM 0 HB2 ARG A 147 -15.735 -6.846 11.171 1.00 17.04 H new ATOM 0 HB3 ARG A 147 -16.315 -6.167 12.679 1.00 17.04 H new ATOM 0 HG2 ARG A 147 -17.331 -4.293 11.549 1.00 20.74 H new ATOM 0 HG3 ARG A 147 -16.538 -4.691 10.037 1.00 20.74 H new ATOM 0 HD2 ARG A 147 -18.873 -5.413 9.969 1.00 20.27 H new ATOM 0 HD3 ARG A 147 -17.813 -6.807 9.901 1.00 20.27 H new ATOM 0 HE ARG A 147 -18.384 -6.453 12.625 1.00 27.04 H new ATOM 0 HH11 ARG A 147 -20.177 -7.019 9.638 1.00 31.18 H new ATOM 0 HH12 ARG A 147 -21.480 -7.894 10.449 1.00 31.18 H new ATOM 0 HH21 ARG A 147 -20.061 -7.578 13.660 1.00 23.40 H new ATOM 0 HH22 ARG A 147 -21.414 -8.209 12.717 1.00 23.40 H new ATOM 2312 N ASP A 148 -13.154 -6.533 13.238 1.00 14.59 N ATOM 2313 CA ASP A 148 -12.491 -6.950 14.467 1.00 15.10 C ATOM 2314 C ASP A 148 -11.330 -6.019 14.795 1.00 15.72 C ATOM 2315 O ASP A 148 -10.942 -5.877 15.955 1.00 15.62 O ATOM 2316 CB ASP A 148 -11.984 -8.388 14.335 1.00 15.08 C ATOM 2317 CG ASP A 148 -11.993 -9.129 15.658 1.00 22.14 C ATOM 2318 OD1 ASP A 148 -13.063 -9.647 16.041 1.00 27.45 O ATOM 2319 OD2 ASP A 148 -10.930 -9.194 16.310 1.00 32.66 O ATOM 0 H ASP A 148 -12.927 -7.101 12.422 1.00 14.59 H new ATOM 0 HA ASP A 148 -13.217 -6.902 15.279 1.00 15.10 H new ATOM 0 HB2 ASP A 148 -12.605 -8.924 13.617 1.00 15.08 H new ATOM 0 HB3 ASP A 148 -10.970 -8.377 13.935 1.00 15.08 H new ATOM 2324 N LEU A 149 -10.782 -5.385 13.764 1.00 15.09 N ATOM 2325 CA LEU A 149 -9.665 -4.467 13.937 1.00 14.17 C ATOM 2326 C LEU A 149 -10.122 -3.010 13.864 1.00 13.67 C ATOM 2327 O LEU A 149 -9.301 -2.101 13.739 1.00 15.81 O ATOM 2328 CB LEU A 149 -8.606 -4.732 12.869 1.00 18.49 C ATOM 2329 CG LEU A 149 -7.893 -6.080 12.990 1.00 12.08 C ATOM 2330 CD1 LEU A 149 -7.552 -6.626 11.613 1.00 6.71 C ATOM 2331 CD2 LEU A 149 -6.640 -5.947 13.841 1.00 13.55 C ATOM 0 H LEU A 149 -11.095 -5.491 12.799 1.00 15.09 H new ATOM 0 HA LEU A 149 -9.239 -4.637 14.926 1.00 14.17 H new ATOM 0 HB2 LEU A 149 -9.078 -4.674 11.888 1.00 18.49 H new ATOM 0 HB3 LEU A 149 -7.861 -3.938 12.912 1.00 18.49 H new ATOM 0 HG LEU A 149 -8.565 -6.784 13.481 1.00 12.08 H new ATOM 0 HD11 LEU A 149 -7.045 -7.585 11.717 1.00 6.71 H new ATOM 0 HD12 LEU A 149 -8.468 -6.760 11.038 1.00 6.71 H new ATOM 0 HD13 LEU A 149 -6.898 -5.925 11.095 1.00 6.71 H new ATOM 0 HD21 LEU A 149 -6.146 -6.916 13.916 1.00 13.55 H new ATOM 0 HD22 LEU A 149 -5.962 -5.229 13.380 1.00 13.55 H new ATOM 0 HD23 LEU A 149 -6.912 -5.601 14.838 1.00 13.55 H new ATOM 2343 N LYS A 150 -11.433 -2.789 13.944 1.00 12.44 N ATOM 2344 CA LYS A 150 -11.985 -1.440 13.898 1.00 10.63 C ATOM 2345 C LYS A 150 -11.650 -0.746 12.580 1.00 12.82 C ATOM 2346 O LYS A 150 -11.683 0.481 12.492 1.00 15.71 O ATOM 2347 CB LYS A 150 -11.451 -0.612 15.068 1.00 18.33 C ATOM 2348 CG LYS A 150 -11.853 -1.156 16.429 1.00 16.85 C ATOM 2349 CD LYS A 150 -11.395 -0.241 17.553 1.00 23.92 C ATOM 2350 CE LYS A 150 -9.891 -0.318 17.757 1.00 24.10 C ATOM 2351 NZ LYS A 150 -9.538 -0.666 19.161 1.00 22.71 N ATOM 0 H LYS A 150 -12.130 -3.527 14.041 1.00 12.44 H new ATOM 0 HA LYS A 150 -13.069 -1.521 13.974 1.00 10.63 H new ATOM 0 HB2 LYS A 150 -10.363 -0.572 15.008 1.00 18.33 H new ATOM 0 HB3 LYS A 150 -11.813 0.412 14.973 1.00 18.33 H new ATOM 0 HG2 LYS A 150 -12.936 -1.271 16.471 1.00 16.85 H new ATOM 0 HG3 LYS A 150 -11.422 -2.148 16.567 1.00 16.85 H new ATOM 0 HD2 LYS A 150 -11.680 0.786 17.326 1.00 23.92 H new ATOM 0 HD3 LYS A 150 -11.903 -0.516 18.477 1.00 23.92 H new ATOM 0 HE2 LYS A 150 -9.471 -1.063 17.082 1.00 24.10 H new ATOM 0 HE3 LYS A 150 -9.440 0.639 17.496 1.00 24.10 H new ATOM 0 HZ1 LYS A 150 -8.503 -0.709 19.258 1.00 22.71 H new ATOM 0 HZ2 LYS A 150 -9.917 0.058 19.804 1.00 22.71 H new ATOM 0 HZ3 LYS A 150 -9.947 -1.591 19.403 1.00 22.71 H new ATOM 2365 N ALA A 151 -11.336 -1.534 11.555 1.00 11.90 N ATOM 2366 CA ALA A 151 -11.007 -0.981 10.247 1.00 13.95 C ATOM 2367 C ALA A 151 -12.107 -0.045 9.759 1.00 13.93 C ATOM 2368 O ALA A 151 -13.293 -0.306 9.961 1.00 15.08 O ATOM 2369 CB ALA A 151 -10.774 -2.097 9.241 1.00 11.69 C ATOM 0 H ALA A 151 -11.303 -2.552 11.605 1.00 11.90 H new ATOM 0 HA ALA A 151 -10.088 -0.403 10.345 1.00 13.95 H new ATOM 0 HB1 ALA A 151 -10.530 -1.666 8.270 1.00 11.69 H new ATOM 0 HB2 ALA A 151 -9.949 -2.724 9.578 1.00 11.69 H new ATOM 0 HB3 ALA A 151 -11.677 -2.702 9.153 1.00 11.69 H new ATOM 2375 N VAL A 152 -11.705 1.047 9.119 1.00 12.55 N ATOM 2376 CA VAL A 152 -12.656 2.028 8.610 1.00 13.85 C ATOM 2377 C VAL A 152 -13.633 1.394 7.626 1.00 13.70 C ATOM 2378 O VAL A 152 -14.788 1.808 7.531 1.00 12.63 O ATOM 2379 CB VAL A 152 -11.941 3.206 7.921 1.00 8.85 C ATOM 2380 CG1 VAL A 152 -11.258 4.091 8.953 1.00 21.40 C ATOM 2381 CG2 VAL A 152 -10.941 2.701 6.893 1.00 10.57 C ATOM 0 H VAL A 152 -10.727 1.275 8.940 1.00 12.55 H new ATOM 0 HA VAL A 152 -13.207 2.404 9.472 1.00 13.85 H new ATOM 0 HB VAL A 152 -12.688 3.804 7.399 1.00 8.85 H new ATOM 0 HG11 VAL A 152 -10.758 4.918 8.449 1.00 21.40 H new ATOM 0 HG12 VAL A 152 -12.003 4.485 9.645 1.00 21.40 H new ATOM 0 HG13 VAL A 152 -10.523 3.505 9.506 1.00 21.40 H new ATOM 0 HG21 VAL A 152 -10.447 3.549 6.418 1.00 10.57 H new ATOM 0 HG22 VAL A 152 -10.196 2.077 7.386 1.00 10.57 H new ATOM 0 HG23 VAL A 152 -11.462 2.114 6.136 1.00 10.57 H new ATOM 2391 N LYS A 153 -13.166 0.386 6.896 1.00 13.78 N ATOM 2392 CA LYS A 153 -14.006 -0.297 5.920 1.00 16.21 C ATOM 2393 C LYS A 153 -13.214 -1.345 5.146 1.00 17.14 C ATOM 2394 O LYS A 153 -12.011 -1.196 4.930 1.00 18.13 O ATOM 2395 CB LYS A 153 -14.615 0.717 4.950 1.00 11.94 C ATOM 2396 CG LYS A 153 -16.118 0.880 5.103 1.00 16.81 C ATOM 2397 CD LYS A 153 -16.876 0.066 4.066 1.00 18.59 C ATOM 2398 CE LYS A 153 -18.162 0.757 3.648 1.00 16.76 C ATOM 2399 NZ LYS A 153 -19.236 0.600 4.667 1.00 18.50 N ATOM 0 H LYS A 153 -12.214 0.026 6.962 1.00 13.78 H new ATOM 0 HA LYS A 153 -14.805 -0.805 6.460 1.00 16.21 H new ATOM 0 HB2 LYS A 153 -14.136 1.684 5.101 1.00 11.94 H new ATOM 0 HB3 LYS A 153 -14.394 0.408 3.928 1.00 11.94 H new ATOM 0 HG2 LYS A 153 -16.419 0.568 6.103 1.00 16.81 H new ATOM 0 HG3 LYS A 153 -16.383 1.933 5.005 1.00 16.81 H new ATOM 0 HD2 LYS A 153 -16.244 -0.090 3.191 1.00 18.59 H new ATOM 0 HD3 LYS A 153 -17.106 -0.919 4.472 1.00 18.59 H new ATOM 0 HE2 LYS A 153 -17.968 1.817 3.486 1.00 16.76 H new ATOM 0 HE3 LYS A 153 -18.502 0.347 2.697 1.00 16.76 H new ATOM 0 HZ1 LYS A 153 -20.096 1.086 4.343 1.00 18.50 H new ATOM 0 HZ2 LYS A 153 -19.440 -0.411 4.803 1.00 18.50 H new ATOM 0 HZ3 LYS A 153 -18.923 1.015 5.568 1.00 18.50 H new ATOM 2413 N TYR A 154 -13.900 -2.405 4.729 1.00 18.87 N ATOM 2414 CA TYR A 154 -13.267 -3.478 3.972 1.00 20.54 C ATOM 2415 C TYR A 154 -13.522 -3.303 2.476 1.00 22.71 C ATOM 2416 O TYR A 154 -14.665 -3.155 2.044 1.00 24.53 O ATOM 2417 CB TYR A 154 -13.791 -4.843 4.450 1.00 17.06 C ATOM 2418 CG TYR A 154 -13.548 -5.984 3.479 1.00 19.61 C ATOM 2419 CD1 TYR A 154 -12.294 -6.190 2.919 1.00 22.41 C ATOM 2420 CD2 TYR A 154 -14.582 -6.832 3.101 1.00 15.84 C ATOM 2421 CE1 TYR A 154 -12.072 -7.219 2.023 1.00 21.31 C ATOM 2422 CE2 TYR A 154 -14.368 -7.864 2.208 1.00 15.77 C ATOM 2423 CZ TYR A 154 -13.112 -8.053 1.671 1.00 19.58 C ATOM 2424 OH TYR A 154 -12.894 -9.080 0.782 1.00 18.67 O ATOM 0 H TYR A 154 -14.895 -2.543 4.903 1.00 18.87 H new ATOM 0 HA TYR A 154 -12.191 -3.436 4.142 1.00 20.54 H new ATOM 0 HB2 TYR A 154 -13.320 -5.086 5.402 1.00 17.06 H new ATOM 0 HB3 TYR A 154 -14.862 -4.762 4.636 1.00 17.06 H new ATOM 0 HD1 TYR A 154 -11.478 -5.535 3.188 1.00 22.41 H new ATOM 0 HD2 TYR A 154 -15.569 -6.682 3.512 1.00 15.84 H new ATOM 0 HE1 TYR A 154 -11.089 -7.369 1.601 1.00 21.31 H new ATOM 0 HE2 TYR A 154 -15.180 -8.520 1.932 1.00 15.77 H new ATOM 0 HH TYR A 154 -11.967 -9.389 0.860 1.00 18.67 H new ATOM 2434 N VAL A 155 -12.453 -3.358 1.690 1.00 21.63 N ATOM 2435 CA VAL A 155 -12.569 -3.235 0.243 1.00 19.44 C ATOM 2436 C VAL A 155 -11.507 -4.063 -0.471 1.00 17.56 C ATOM 2437 O VAL A 155 -10.314 -3.928 -0.204 1.00 18.97 O ATOM 2438 CB VAL A 155 -12.451 -1.773 -0.217 1.00 13.42 C ATOM 2439 CG1 VAL A 155 -13.589 -0.939 0.352 1.00 10.26 C ATOM 2440 CG2 VAL A 155 -11.102 -1.192 0.181 1.00 9.27 C ATOM 0 H VAL A 155 -11.500 -3.486 2.029 1.00 21.63 H new ATOM 0 HA VAL A 155 -13.558 -3.610 -0.019 1.00 19.44 H new ATOM 0 HB VAL A 155 -12.523 -1.748 -1.304 1.00 13.42 H new ATOM 0 HG11 VAL A 155 -13.488 0.093 0.015 1.00 10.26 H new ATOM 0 HG12 VAL A 155 -14.542 -1.341 0.008 1.00 10.26 H new ATOM 0 HG13 VAL A 155 -13.554 -0.970 1.441 1.00 10.26 H new ATOM 0 HG21 VAL A 155 -11.039 -0.157 -0.154 1.00 9.27 H new ATOM 0 HG22 VAL A 155 -10.995 -1.230 1.265 1.00 9.27 H new ATOM 0 HG23 VAL A 155 -10.305 -1.773 -0.283 1.00 9.27 H new ATOM 2450 N GLU A 156 -11.953 -4.916 -1.385 1.00 15.87 N ATOM 2451 CA GLU A 156 -11.051 -5.753 -2.162 1.00 15.52 C ATOM 2452 C GLU A 156 -10.824 -5.143 -3.540 1.00 18.07 C ATOM 2453 O GLU A 156 -11.732 -4.537 -4.109 1.00 22.43 O ATOM 2454 CB GLU A 156 -11.624 -7.167 -2.292 1.00 13.36 C ATOM 2455 CG GLU A 156 -12.795 -7.279 -3.259 1.00 13.00 C ATOM 2456 CD GLU A 156 -14.097 -6.778 -2.664 1.00 17.77 C ATOM 2457 OE1 GLU A 156 -14.202 -5.559 -2.409 1.00 20.30 O ATOM 2458 OE2 GLU A 156 -15.010 -7.603 -2.454 1.00 4.56 O ATOM 0 H GLU A 156 -12.940 -5.046 -1.606 1.00 15.87 H new ATOM 0 HA GLU A 156 -10.093 -5.812 -1.646 1.00 15.52 H new ATOM 0 HB2 GLU A 156 -10.831 -7.840 -2.619 1.00 13.36 H new ATOM 0 HB3 GLU A 156 -11.946 -7.509 -1.308 1.00 13.36 H new ATOM 0 HG2 GLU A 156 -12.571 -6.711 -4.162 1.00 13.00 H new ATOM 0 HG3 GLU A 156 -12.915 -8.320 -3.559 1.00 13.00 H new ATOM 2465 N CYS A 157 -9.614 -5.286 -4.074 1.00 16.47 N ATOM 2466 CA CYS A 157 -9.312 -4.717 -5.379 1.00 13.41 C ATOM 2467 C CYS A 157 -8.017 -5.259 -5.971 1.00 11.27 C ATOM 2468 O CYS A 157 -7.107 -5.678 -5.255 1.00 7.05 O ATOM 2469 CB CYS A 157 -9.233 -3.195 -5.282 1.00 17.10 C ATOM 2470 SG CYS A 157 -7.822 -2.588 -4.327 1.00 8.73 S ATOM 0 H CYS A 157 -8.841 -5.782 -3.631 1.00 16.47 H new ATOM 0 HA CYS A 157 -10.123 -5.009 -6.047 1.00 13.41 H new ATOM 0 HB2 CYS A 157 -9.182 -2.780 -6.289 1.00 17.10 H new ATOM 0 HB3 CYS A 157 -10.152 -2.822 -4.829 1.00 17.10 H new ATOM 0 HG CYS A 157 -6.914 -3.516 -4.257 1.00 8.73 H new ATOM 2476 N SER A 158 -7.968 -5.251 -7.296 1.00 8.79 N ATOM 2477 CA SER A 158 -6.796 -5.673 -8.050 1.00 11.41 C ATOM 2478 C SER A 158 -6.553 -4.675 -9.177 1.00 11.58 C ATOM 2479 O SER A 158 -7.327 -3.732 -9.344 1.00 10.92 O ATOM 2480 CB SER A 158 -6.999 -7.081 -8.618 1.00 13.88 C ATOM 2481 OG SER A 158 -6.276 -7.263 -9.823 1.00 10.00 O ATOM 0 H SER A 158 -8.746 -4.949 -7.882 1.00 8.79 H new ATOM 0 HA SER A 158 -5.929 -5.701 -7.390 1.00 11.41 H new ATOM 0 HB2 SER A 158 -6.678 -7.820 -7.884 1.00 13.88 H new ATOM 0 HB3 SER A 158 -8.060 -7.252 -8.799 1.00 13.88 H new ATOM 0 HG SER A 158 -5.438 -7.734 -9.634 1.00 10.00 H new ATOM 2487 N ALA A 159 -5.503 -4.877 -9.960 1.00 8.02 N ATOM 2488 CA ALA A 159 -5.230 -3.974 -11.072 1.00 7.70 C ATOM 2489 C ALA A 159 -5.491 -4.658 -12.407 1.00 8.27 C ATOM 2490 O ALA A 159 -5.792 -4.001 -13.404 1.00 7.58 O ATOM 2491 CB ALA A 159 -3.810 -3.446 -11.000 1.00 5.25 C ATOM 0 H ALA A 159 -4.837 -5.642 -9.851 1.00 8.02 H new ATOM 0 HA ALA A 159 -5.910 -3.126 -10.993 1.00 7.70 H new ATOM 0 HB1 ALA A 159 -3.628 -2.775 -11.839 1.00 5.25 H new ATOM 0 HB2 ALA A 159 -3.670 -2.904 -10.065 1.00 5.25 H new ATOM 0 HB3 ALA A 159 -3.109 -4.280 -11.044 1.00 5.25 H new ATOM 2497 N LEU A 160 -5.403 -5.981 -12.414 1.00 8.53 N ATOM 2498 CA LEU A 160 -5.670 -6.756 -13.616 1.00 10.54 C ATOM 2499 C LEU A 160 -7.135 -6.630 -14.009 1.00 13.52 C ATOM 2500 O LEU A 160 -7.463 -6.306 -15.151 1.00 12.51 O ATOM 2501 CB LEU A 160 -5.322 -8.227 -13.379 1.00 6.57 C ATOM 2502 CG LEU A 160 -5.331 -9.113 -14.626 1.00 12.14 C ATOM 2503 CD1 LEU A 160 -6.743 -9.266 -15.172 1.00 9.93 C ATOM 2504 CD2 LEU A 160 -4.403 -8.548 -15.690 1.00 10.81 C ATOM 0 H LEU A 160 -5.148 -6.540 -11.599 1.00 8.53 H new ATOM 0 HA LEU A 160 -5.052 -6.368 -14.426 1.00 10.54 H new ATOM 0 HB2 LEU A 160 -4.333 -8.280 -12.924 1.00 6.57 H new ATOM 0 HB3 LEU A 160 -6.028 -8.638 -12.657 1.00 6.57 H new ATOM 0 HG LEU A 160 -4.969 -10.101 -14.343 1.00 12.14 H new ATOM 0 HD11 LEU A 160 -6.724 -9.900 -16.058 1.00 9.93 H new ATOM 0 HD12 LEU A 160 -7.379 -9.722 -14.413 1.00 9.93 H new ATOM 0 HD13 LEU A 160 -7.139 -8.285 -15.436 1.00 9.93 H new ATOM 0 HD21 LEU A 160 -4.423 -9.192 -16.569 1.00 10.81 H new ATOM 0 HD22 LEU A 160 -4.733 -7.547 -15.966 1.00 10.81 H new ATOM 0 HD23 LEU A 160 -3.387 -8.500 -15.298 1.00 10.81 H new ATOM 2516 N THR A 161 -8.012 -6.888 -13.046 1.00 13.13 N ATOM 2517 CA THR A 161 -9.450 -6.817 -13.275 1.00 13.52 C ATOM 2518 C THR A 161 -10.001 -5.442 -12.904 1.00 14.13 C ATOM 2519 O THR A 161 -10.989 -4.985 -13.477 1.00 13.89 O ATOM 2520 CB THR A 161 -10.166 -7.900 -12.465 1.00 9.30 C ATOM 2521 OG1 THR A 161 -9.402 -9.094 -12.442 1.00 8.32 O ATOM 2522 CG2 THR A 161 -11.538 -8.243 -13.001 1.00 16.47 C ATOM 0 H THR A 161 -7.751 -7.149 -12.095 1.00 13.13 H new ATOM 0 HA THR A 161 -9.630 -6.982 -14.337 1.00 13.52 H new ATOM 0 HB THR A 161 -10.281 -7.483 -11.464 1.00 9.30 H new ATOM 0 HG1 THR A 161 -9.874 -9.775 -11.918 1.00 8.32 H new ATOM 0 HG21 THR A 161 -11.988 -9.017 -12.380 1.00 16.47 H new ATOM 0 HG22 THR A 161 -12.168 -7.353 -12.986 1.00 16.47 H new ATOM 0 HG23 THR A 161 -11.448 -8.606 -14.025 1.00 16.47 H new ATOM 2530 N GLN A 162 -9.358 -4.790 -11.938 1.00 13.48 N ATOM 2531 CA GLN A 162 -9.783 -3.468 -11.490 1.00 12.96 C ATOM 2532 C GLN A 162 -11.100 -3.543 -10.722 1.00 14.02 C ATOM 2533 O GLN A 162 -11.871 -2.584 -10.698 1.00 13.78 O ATOM 2534 CB GLN A 162 -9.929 -2.521 -12.683 1.00 9.02 C ATOM 2535 CG GLN A 162 -8.713 -2.501 -13.596 1.00 9.53 C ATOM 2536 CD GLN A 162 -8.903 -1.596 -14.798 1.00 17.45 C ATOM 2537 OE1 GLN A 162 -8.502 -0.433 -14.783 1.00 22.70 O ATOM 2538 NE2 GLN A 162 -9.519 -2.127 -15.847 1.00 10.27 N ATOM 0 H GLN A 162 -8.540 -5.157 -11.451 1.00 13.48 H new ATOM 0 HA GLN A 162 -9.016 -3.081 -10.819 1.00 12.96 H new ATOM 0 HB2 GLN A 162 -10.804 -2.813 -13.263 1.00 9.02 H new ATOM 0 HB3 GLN A 162 -10.113 -1.512 -12.315 1.00 9.02 H new ATOM 0 HG2 GLN A 162 -7.843 -2.169 -13.029 1.00 9.53 H new ATOM 0 HG3 GLN A 162 -8.503 -3.514 -13.938 1.00 9.53 H new ATOM 0 HE21 GLN A 162 -9.835 -3.096 -15.816 1.00 10.27 H new ATOM 0 HE22 GLN A 162 -9.676 -1.566 -16.684 1.00 10.27 H new ATOM 2547 N LYS A 163 -11.346 -4.685 -10.088 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.559 -4.877 -9.301 1.00 0.00 C ATOM 2549 C LYS A 163 -12.553 -3.956 -8.083 1.00 0.00 C ATOM 2550 O LYS A 163 -11.632 -3.999 -7.270 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.672 -6.344 -8.864 1.00 0.00 C ATOM 2552 CG LYS A 163 -13.720 -6.599 -7.791 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.046 -5.941 -8.132 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.467 -4.958 -7.054 1.00 0.00 C ATOM 2555 NZ LYS A 163 -16.516 -5.526 -6.164 1.00 0.00 N ATOM 0 H LYS A 163 -10.722 -5.491 -10.104 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.423 -4.626 -9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.907 -6.954 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.702 -6.676 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.866 -7.673 -7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.361 -6.220 -6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.962 -5.423 -9.087 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.814 -6.705 -8.250 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.598 -4.678 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.841 -4.046 -7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.776 -4.824 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -17.355 -5.770 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.151 -6.382 -5.699 1.00 0.00 H new ATOM 2569 N GLY A 164 -13.574 -3.109 -7.971 1.00 14.55 N ATOM 2570 CA GLY A 164 -13.639 -2.174 -6.859 1.00 13.49 C ATOM 2571 C GLY A 164 -12.337 -1.418 -6.680 1.00 12.74 C ATOM 2572 O GLY A 164 -11.950 -1.080 -5.562 1.00 9.61 O ATOM 0 H GLY A 164 -14.354 -3.053 -8.626 1.00 14.55 H new ATOM 0 HA2 GLY A 164 -14.450 -1.466 -7.027 1.00 13.49 H new ATOM 0 HA3 GLY A 164 -13.874 -2.715 -5.943 1.00 13.49 H new ATOM 2576 N LEU A 165 -11.656 -1.175 -7.793 1.00 14.75 N ATOM 2577 CA LEU A 165 -10.367 -0.494 -7.786 1.00 12.13 C ATOM 2578 C LEU A 165 -10.490 0.952 -7.311 1.00 11.20 C ATOM 2579 O LEU A 165 -9.629 1.450 -6.586 1.00 7.95 O ATOM 2580 CB LEU A 165 -9.764 -0.530 -9.191 1.00 11.86 C ATOM 2581 CG LEU A 165 -8.415 0.169 -9.338 1.00 7.79 C ATOM 2582 CD1 LEU A 165 -7.355 -0.541 -8.520 1.00 2.60 C ATOM 2583 CD2 LEU A 165 -8.002 0.222 -10.798 1.00 4.68 C ATOM 0 H LEU A 165 -11.980 -1.443 -8.722 1.00 14.75 H new ATOM 0 HA LEU A 165 -9.715 -1.016 -7.086 1.00 12.13 H new ATOM 0 HB2 LEU A 165 -9.651 -1.571 -9.494 1.00 11.86 H new ATOM 0 HB3 LEU A 165 -10.470 -0.072 -9.884 1.00 11.86 H new ATOM 0 HG LEU A 165 -8.515 1.189 -8.966 1.00 7.79 H new ATOM 0 HD11 LEU A 165 -6.400 -0.028 -8.638 1.00 2.60 H new ATOM 0 HD12 LEU A 165 -7.643 -0.536 -7.469 1.00 2.60 H new ATOM 0 HD13 LEU A 165 -7.258 -1.571 -8.865 1.00 2.60 H new ATOM 0 HD21 LEU A 165 -7.038 0.723 -10.885 1.00 4.68 H new ATOM 0 HD22 LEU A 165 -7.921 -0.792 -11.190 1.00 4.68 H new ATOM 0 HD23 LEU A 165 -8.750 0.772 -11.368 1.00 4.68 H new ATOM 2595 N LYS A 166 -11.552 1.627 -7.738 1.00 12.10 N ATOM 2596 CA LYS A 166 -11.763 3.025 -7.380 1.00 14.90 C ATOM 2597 C LYS A 166 -12.310 3.166 -5.961 1.00 15.21 C ATOM 2598 O LYS A 166 -11.868 4.025 -5.199 1.00 15.77 O ATOM 2599 CB LYS A 166 -12.725 3.679 -8.374 1.00 23.99 C ATOM 2600 CG LYS A 166 -12.783 5.192 -8.256 1.00 16.15 C ATOM 2601 CD LYS A 166 -13.416 5.824 -9.486 1.00 22.71 C ATOM 2602 CE LYS A 166 -13.623 7.319 -9.301 1.00 24.77 C ATOM 2603 NZ LYS A 166 -12.441 7.971 -8.674 1.00 18.27 N ATOM 0 H LYS A 166 -12.279 1.229 -8.332 1.00 12.10 H new ATOM 0 HA LYS A 166 -10.797 3.528 -7.419 1.00 14.90 H new ATOM 0 HB2 LYS A 166 -12.424 3.413 -9.387 1.00 23.99 H new ATOM 0 HB3 LYS A 166 -13.725 3.272 -8.221 1.00 23.99 H new ATOM 0 HG2 LYS A 166 -13.355 5.467 -7.370 1.00 16.15 H new ATOM 0 HG3 LYS A 166 -11.776 5.586 -8.121 1.00 16.15 H new ATOM 0 HD2 LYS A 166 -12.781 5.648 -10.354 1.00 22.71 H new ATOM 0 HD3 LYS A 166 -14.374 5.346 -9.690 1.00 22.71 H new ATOM 0 HE2 LYS A 166 -13.821 7.780 -10.269 1.00 24.77 H new ATOM 0 HE3 LYS A 166 -14.503 7.489 -8.681 1.00 24.77 H new ATOM 0 HZ1 LYS A 166 -12.491 8.999 -8.824 1.00 18.27 H new ATOM 0 HZ2 LYS A 166 -12.434 7.770 -7.654 1.00 18.27 H new ATOM 0 HZ3 LYS A 166 -11.570 7.601 -9.106 1.00 18.27 H new ATOM 2617 N ASN A 167 -13.281 2.328 -5.620 1.00 11.07 N ATOM 2618 CA ASN A 167 -13.907 2.374 -4.302 1.00 12.81 C ATOM 2619 C ASN A 167 -12.867 2.349 -3.184 1.00 16.40 C ATOM 2620 O ASN A 167 -12.942 3.132 -2.238 1.00 17.57 O ATOM 2621 CB ASN A 167 -14.871 1.197 -4.140 1.00 14.94 C ATOM 2622 CG ASN A 167 -16.284 1.545 -4.565 1.00 19.58 C ATOM 2623 OD1 ASN A 167 -16.548 2.652 -5.035 1.00 19.07 O ATOM 2624 ND2 ASN A 167 -17.201 0.599 -4.402 1.00 26.55 N ATOM 0 H ASN A 167 -13.653 1.607 -6.238 1.00 11.07 H new ATOM 0 HA ASN A 167 -14.458 3.312 -4.228 1.00 12.81 H new ATOM 0 HB2 ASN A 167 -14.514 0.354 -4.732 1.00 14.94 H new ATOM 0 HB3 ASN A 167 -14.876 0.876 -3.098 1.00 14.94 H new ATOM 0 HD21 ASN A 167 -18.169 0.776 -4.670 1.00 26.55 H new ATOM 0 HD22 ASN A 167 -16.937 -0.304 -4.008 1.00 26.55 H new ATOM 2631 N VAL A 168 -11.907 1.437 -3.293 1.00 14.07 N ATOM 2632 CA VAL A 168 -10.870 1.287 -2.276 1.00 15.25 C ATOM 2633 C VAL A 168 -10.282 2.631 -1.857 1.00 18.25 C ATOM 2634 O VAL A 168 -10.501 3.091 -0.737 1.00 20.02 O ATOM 2635 CB VAL A 168 -9.730 0.379 -2.767 1.00 22.12 C ATOM 2636 CG1 VAL A 168 -8.758 0.082 -1.635 1.00 15.52 C ATOM 2637 CG2 VAL A 168 -10.292 -0.905 -3.349 1.00 19.42 C ATOM 0 H VAL A 168 -11.825 0.789 -4.076 1.00 14.07 H new ATOM 0 HA VAL A 168 -11.355 0.829 -1.414 1.00 15.25 H new ATOM 0 HB VAL A 168 -9.184 0.900 -3.553 1.00 22.12 H new ATOM 0 HG11 VAL A 168 -7.958 -0.562 -2.002 1.00 15.52 H new ATOM 0 HG12 VAL A 168 -8.332 1.015 -1.267 1.00 15.52 H new ATOM 0 HG13 VAL A 168 -9.286 -0.421 -0.825 1.00 15.52 H new ATOM 0 HG21 VAL A 168 -9.474 -1.538 -3.692 1.00 19.42 H new ATOM 0 HG22 VAL A 168 -10.862 -1.432 -2.584 1.00 19.42 H new ATOM 0 HG23 VAL A 168 -10.945 -0.668 -4.189 1.00 19.42 H new ATOM 2647 N PHE A 169 -9.504 3.238 -2.747 1.00 19.22 N ATOM 2648 CA PHE A 169 -8.872 4.518 -2.456 1.00 19.01 C ATOM 2649 C PHE A 169 -9.904 5.526 -1.971 1.00 18.30 C ATOM 2650 O PHE A 169 -9.690 6.223 -0.980 1.00 19.68 O ATOM 2651 CB PHE A 169 -8.163 5.053 -3.700 1.00 19.07 C ATOM 2652 CG PHE A 169 -6.821 4.426 -3.942 1.00 6.27 C ATOM 2653 CD1 PHE A 169 -5.683 4.930 -3.331 1.00 14.31 C ATOM 2654 CD2 PHE A 169 -6.697 3.332 -4.782 1.00 8.81 C ATOM 2655 CE1 PHE A 169 -4.447 4.353 -3.554 1.00 8.83 C ATOM 2656 CE2 PHE A 169 -5.466 2.751 -5.009 1.00 7.42 C ATOM 2657 CZ PHE A 169 -4.338 3.262 -4.394 1.00 4.00 C ATOM 0 H PHE A 169 -9.297 2.865 -3.673 1.00 19.22 H new ATOM 0 HA PHE A 169 -8.136 4.366 -1.667 1.00 19.01 H new ATOM 0 HB2 PHE A 169 -8.797 4.883 -4.571 1.00 19.07 H new ATOM 0 HB3 PHE A 169 -8.039 6.131 -3.602 1.00 19.07 H new ATOM 0 HD1 PHE A 169 -5.763 5.783 -2.673 1.00 14.31 H new ATOM 0 HD2 PHE A 169 -7.574 2.929 -5.265 1.00 8.81 H new ATOM 0 HE1 PHE A 169 -3.568 4.755 -3.072 1.00 8.83 H new ATOM 0 HE2 PHE A 169 -5.384 1.898 -5.666 1.00 7.42 H new ATOM 0 HZ PHE A 169 -3.374 2.809 -4.570 1.00 4.00 H new ATOM 2667 N ASP A 170 -11.030 5.584 -2.669 1.00 18.65 N ATOM 2668 CA ASP A 170 -12.108 6.487 -2.302 1.00 18.02 C ATOM 2669 C ASP A 170 -12.513 6.273 -0.849 1.00 14.96 C ATOM 2670 O ASP A 170 -12.938 7.204 -0.165 1.00 12.79 O ATOM 2671 CB ASP A 170 -13.309 6.264 -3.221 1.00 20.05 C ATOM 2672 CG ASP A 170 -13.532 7.421 -4.174 1.00 22.31 C ATOM 2673 OD1 ASP A 170 -13.590 8.576 -3.702 1.00 32.18 O ATOM 2674 OD2 ASP A 170 -13.646 7.173 -5.392 1.00 22.06 O ATOM 0 H ASP A 170 -11.219 5.015 -3.494 1.00 18.65 H new ATOM 0 HA ASP A 170 -11.758 7.513 -2.415 1.00 18.02 H new ATOM 0 HB2 ASP A 170 -13.159 5.349 -3.794 1.00 20.05 H new ATOM 0 HB3 ASP A 170 -14.204 6.118 -2.616 1.00 20.05 H new ATOM 2679 N GLU A 171 -12.363 5.038 -0.380 1.00 13.22 N ATOM 2680 CA GLU A 171 -12.695 4.695 0.996 1.00 12.22 C ATOM 2681 C GLU A 171 -11.546 5.058 1.931 1.00 10.34 C ATOM 2682 O GLU A 171 -11.761 5.388 3.097 1.00 8.81 O ATOM 2683 CB GLU A 171 -13.013 3.203 1.109 1.00 7.70 C ATOM 2684 CG GLU A 171 -14.488 2.910 1.335 1.00 21.45 C ATOM 2685 CD GLU A 171 -15.372 3.504 0.256 1.00 17.60 C ATOM 2686 OE1 GLU A 171 -14.992 3.432 -0.931 1.00 18.11 O ATOM 2687 OE2 GLU A 171 -16.447 4.041 0.599 1.00 12.86 O ATOM 0 H GLU A 171 -12.013 4.257 -0.935 1.00 13.22 H new ATOM 0 HA GLU A 171 -13.576 5.266 1.290 1.00 12.22 H new ATOM 0 HB2 GLU A 171 -12.687 2.701 0.198 1.00 7.70 H new ATOM 0 HB3 GLU A 171 -12.437 2.779 1.931 1.00 7.70 H new ATOM 0 HG2 GLU A 171 -14.639 1.831 1.370 1.00 21.45 H new ATOM 0 HG3 GLU A 171 -14.789 3.306 2.305 1.00 21.45 H new ATOM 2694 N ALA A 172 -10.324 5.005 1.406 1.00 10.77 N ATOM 2695 CA ALA A 172 -9.142 5.343 2.189 1.00 6.58 C ATOM 2696 C ALA A 172 -9.148 6.823 2.559 1.00 9.25 C ATOM 2697 O ALA A 172 -9.329 7.177 3.722 1.00 9.72 O ATOM 2698 CB ALA A 172 -7.878 4.982 1.426 1.00 9.98 C ATOM 0 H ALA A 172 -10.128 4.731 0.443 1.00 10.77 H new ATOM 0 HA ALA A 172 -9.161 4.763 3.112 1.00 6.58 H new ATOM 0 HB1 ALA A 172 -7.005 5.241 2.025 1.00 9.98 H new ATOM 0 HB2 ALA A 172 -7.871 3.912 1.219 1.00 9.98 H new ATOM 0 HB3 ALA A 172 -7.850 5.534 0.486 1.00 9.98 H new ATOM 2704 N ILE A 173 -8.987 7.689 1.557 1.00 13.85 N ATOM 2705 CA ILE A 173 -9.008 9.135 1.777 1.00 15.43 C ATOM 2706 C ILE A 173 -10.161 9.527 2.696 1.00 16.41 C ATOM 2707 O ILE A 173 -9.963 10.158 3.734 1.00 20.21 O ATOM 2708 CB ILE A 173 -9.151 9.898 0.447 1.00 14.25 C ATOM 2709 CG1 ILE A 173 -8.027 9.508 -0.515 1.00 16.60 C ATOM 2710 CG2 ILE A 173 -9.152 11.399 0.691 1.00 3.68 C ATOM 2711 CD1 ILE A 173 -8.524 8.927 -1.820 1.00 8.34 C ATOM 0 H ILE A 173 -8.841 7.414 0.586 1.00 13.85 H new ATOM 0 HA ILE A 173 -8.061 9.403 2.245 1.00 15.43 H new ATOM 0 HB ILE A 173 -10.103 9.625 -0.008 1.00 14.25 H new ATOM 0 HG12 ILE A 173 -7.419 10.388 -0.726 1.00 16.60 H new ATOM 0 HG13 ILE A 173 -7.378 8.781 -0.027 1.00 16.60 H new ATOM 0 HG21 ILE A 173 -9.254 11.922 -0.260 1.00 3.68 H new ATOM 0 HG22 ILE A 173 -9.987 11.661 1.341 1.00 3.68 H new ATOM 0 HG23 ILE A 173 -8.216 11.691 1.167 1.00 3.68 H new ATOM 0 HD11 ILE A 173 -7.673 8.673 -2.453 1.00 8.34 H new ATOM 0 HD12 ILE A 173 -9.108 8.029 -1.619 1.00 8.34 H new ATOM 0 HD13 ILE A 173 -9.150 9.660 -2.330 1.00 8.34 H new ATOM 2723 N LEU A 174 -11.364 9.122 2.308 1.00 14.71 N ATOM 2724 CA LEU A 174 -12.562 9.384 3.094 1.00 13.83 C ATOM 2725 C LEU A 174 -12.346 8.978 4.552 1.00 14.28 C ATOM 2726 O LEU A 174 -12.932 9.562 5.464 1.00 13.77 O ATOM 2727 CB LEU A 174 -13.740 8.609 2.484 1.00 17.64 C ATOM 2728 CG LEU A 174 -14.933 8.361 3.407 1.00 19.70 C ATOM 2729 CD1 LEU A 174 -15.576 9.675 3.802 1.00 11.84 C ATOM 2730 CD2 LEU A 174 -15.947 7.457 2.725 1.00 12.49 C ATOM 0 H LEU A 174 -11.536 8.606 1.445 1.00 14.71 H new ATOM 0 HA LEU A 174 -12.783 10.451 3.075 1.00 13.83 H new ATOM 0 HB2 LEU A 174 -14.092 9.154 1.608 1.00 17.64 H new ATOM 0 HB3 LEU A 174 -13.371 7.645 2.133 1.00 17.64 H new ATOM 0 HG LEU A 174 -14.578 7.865 4.310 1.00 19.70 H new ATOM 0 HD11 LEU A 174 -16.424 9.482 4.459 1.00 11.84 H new ATOM 0 HD12 LEU A 174 -14.847 10.295 4.323 1.00 11.84 H new ATOM 0 HD13 LEU A 174 -15.921 10.195 2.908 1.00 11.84 H new ATOM 0 HD21 LEU A 174 -16.792 7.288 3.393 1.00 12.49 H new ATOM 0 HD22 LEU A 174 -16.298 7.931 1.808 1.00 12.49 H new ATOM 0 HD23 LEU A 174 -15.479 6.503 2.484 1.00 12.49 H new ATOM 2742 N ALA A 175 -11.494 7.978 4.761 1.00 13.52 N ATOM 2743 CA ALA A 175 -11.192 7.493 6.105 1.00 10.26 C ATOM 2744 C ALA A 175 -9.995 8.230 6.700 1.00 6.36 C ATOM 2745 O ALA A 175 -10.040 8.684 7.843 1.00 7.23 O ATOM 2746 CB ALA A 175 -10.930 5.994 6.077 1.00 7.29 C ATOM 0 H ALA A 175 -11.000 7.487 4.016 1.00 13.52 H new ATOM 0 HA ALA A 175 -12.057 7.689 6.738 1.00 10.26 H new ATOM 0 HB1 ALA A 175 -10.706 5.645 7.085 1.00 7.29 H new ATOM 0 HB2 ALA A 175 -11.813 5.477 5.702 1.00 7.29 H new ATOM 0 HB3 ALA A 175 -10.083 5.785 5.424 1.00 7.29 H new ATOM 2752 N ALA A 176 -8.925 8.342 5.918 1.00 3.43 N ATOM 2753 CA ALA A 176 -7.716 9.026 6.362 1.00 8.22 C ATOM 2754 C ALA A 176 -8.046 10.389 6.957 1.00 8.69 C ATOM 2755 O ALA A 176 -7.415 10.830 7.918 1.00 10.54 O ATOM 2756 CB ALA A 176 -6.742 9.169 5.204 1.00 3.39 C ATOM 0 H ALA A 176 -8.871 7.966 4.971 1.00 3.43 H new ATOM 0 HA ALA A 176 -7.248 8.426 7.142 1.00 8.22 H new ATOM 0 HB1 ALA A 176 -5.843 9.681 5.546 1.00 3.39 H new ATOM 0 HB2 ALA A 176 -6.476 8.181 4.828 1.00 3.39 H new ATOM 0 HB3 ALA A 176 -7.208 9.748 4.406 1.00 3.39 H new ATOM 2762 N LEU A 177 -9.049 11.043 6.386 1.00 7.15 N ATOM 2763 CA LEU A 177 -9.479 12.352 6.858 1.00 10.84 C ATOM 2764 C LEU A 177 -10.433 12.211 8.043 1.00 10.45 C ATOM 2765 O LEU A 177 -10.625 11.112 8.564 1.00 8.94 O ATOM 2766 CB LEU A 177 -10.149 13.115 5.717 1.00 10.09 C ATOM 2767 CG LEU A 177 -9.198 13.577 4.610 1.00 12.94 C ATOM 2768 CD1 LEU A 177 -9.954 13.800 3.309 1.00 15.24 C ATOM 2769 CD2 LEU A 177 -8.469 14.843 5.029 1.00 11.16 C ATOM 0 H LEU A 177 -9.582 10.687 5.592 1.00 7.15 H new ATOM 0 HA LEU A 177 -8.606 12.911 7.194 1.00 10.84 H new ATOM 0 HB2 LEU A 177 -10.917 12.480 5.276 1.00 10.09 H new ATOM 0 HB3 LEU A 177 -10.655 13.988 6.130 1.00 10.09 H new ATOM 0 HG LEU A 177 -8.459 12.793 4.444 1.00 12.94 H new ATOM 0 HD11 LEU A 177 -9.259 14.128 2.536 1.00 15.24 H new ATOM 0 HD12 LEU A 177 -10.428 12.869 2.999 1.00 15.24 H new ATOM 0 HD13 LEU A 177 -10.717 14.564 3.458 1.00 15.24 H new ATOM 0 HD21 LEU A 177 -7.797 15.157 4.230 1.00 11.16 H new ATOM 0 HD22 LEU A 177 -9.194 15.633 5.225 1.00 11.16 H new ATOM 0 HD23 LEU A 177 -7.892 14.648 5.933 1.00 11.16 H new ATOM 2781 N GLU A 178 -11.024 13.323 8.471 1.00 0.00 N ATOM 2782 CA GLU A 178 -11.925 13.313 9.618 1.00 0.00 C ATOM 2783 C GLU A 178 -12.799 14.569 9.642 1.00 0.00 C ATOM 2784 O GLU A 178 -12.446 15.584 9.046 1.00 0.00 O ATOM 2785 CB GLU A 178 -11.098 13.222 10.909 1.00 0.00 C ATOM 2786 CG GLU A 178 -10.481 14.546 11.334 1.00 0.00 C ATOM 2787 CD GLU A 178 -8.994 14.439 11.609 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -8.216 14.343 10.637 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -8.609 14.449 12.797 1.00 0.00 O ATOM 0 H GLU A 178 -10.895 14.239 8.042 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.584 12.448 9.539 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.735 12.853 11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -10.303 12.489 10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.649 15.287 10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.987 14.906 12.230 1.00 0.00 H new ATOM 2796 N PRO A 179 -13.925 14.534 10.377 1.00 0.00 N ATOM 2797 CA PRO A 179 -14.818 15.685 10.520 1.00 0.00 C ATOM 2798 C PRO A 179 -14.051 16.980 10.759 1.00 0.00 C ATOM 2799 O PRO A 179 -12.839 16.898 11.053 1.00 0.00 O ATOM 2800 CB PRO A 179 -15.667 15.340 11.759 1.00 0.00 C ATOM 2801 CG PRO A 179 -15.132 14.042 12.282 1.00 0.00 C ATOM 2802 CD PRO A 179 -14.420 13.384 11.137 1.00 0.00 C ATOM 2803 OXT PRO A 179 -14.700 18.044 10.819 1.00 0.00 O ATOM 0 HA PRO A 179 -15.406 15.853 9.618 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -15.593 16.124 12.513 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -16.721 15.249 11.496 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.452 14.211 13.117 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -15.940 13.410 12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.608 12.742 11.478 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.091 12.762 10.544 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -17.044 22.028 8.962 1.00 0.00 N ATOM 2813 CA LYS B 1 -16.692 20.609 9.229 1.00 0.00 C ATOM 2814 C LYS B 1 -15.691 20.095 8.199 1.00 0.00 C ATOM 2815 O LYS B 1 -15.396 20.776 7.217 1.00 0.00 O ATOM 2816 CB LYS B 1 -17.973 19.774 9.182 1.00 0.00 C ATOM 2817 CG LYS B 1 -18.186 18.912 10.416 1.00 0.00 C ATOM 2818 CD LYS B 1 -19.499 18.150 10.343 1.00 0.00 C ATOM 2819 CE LYS B 1 -20.688 19.094 10.259 1.00 0.00 C ATOM 2820 NZ LYS B 1 -21.731 18.766 11.269 1.00 0.00 N ATOM 0 H1 LYS B 1 -17.726 22.357 9.675 1.00 0.00 H new ATOM 0 H2 LYS B 1 -16.186 22.613 9.009 1.00 0.00 H new ATOM 0 H3 LYS B 1 -17.467 22.109 8.015 1.00 0.00 H new ATOM 0 HA LYS B 1 -16.228 20.529 10.212 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -18.827 20.441 9.064 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -17.946 19.132 8.301 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -17.360 18.207 10.516 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -18.178 19.541 11.306 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -19.492 17.494 9.473 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -19.600 17.513 11.222 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -20.349 20.119 10.408 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -21.122 19.043 9.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -22.524 19.433 11.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -22.074 17.797 11.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -21.325 18.839 12.224 1.00 0.00 H new ATOM 2836 N LYS B 2 -15.168 18.894 8.426 1.00 0.00 N ATOM 2837 CA LYS B 2 -14.203 18.301 7.506 1.00 0.00 C ATOM 2838 C LYS B 2 -14.550 16.844 7.206 1.00 0.00 C ATOM 2839 O LYS B 2 -13.686 16.052 6.828 1.00 0.00 O ATOM 2840 CB LYS B 2 -12.788 18.413 8.079 1.00 0.00 C ATOM 2841 CG LYS B 2 -11.692 18.104 7.073 1.00 0.00 C ATOM 2842 CD LYS B 2 -10.663 17.146 7.646 1.00 0.00 C ATOM 2843 CE LYS B 2 -9.259 17.528 7.217 1.00 0.00 C ATOM 2844 NZ LYS B 2 -8.530 18.261 8.289 1.00 0.00 N ATOM 0 H LYS B 2 -15.394 18.315 9.234 1.00 0.00 H new ATOM 0 HA LYS B 2 -14.245 18.852 6.567 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -12.641 19.422 8.464 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -12.694 17.732 8.925 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -12.133 17.671 6.175 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -11.201 19.030 6.773 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -10.727 17.148 8.734 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -10.884 16.131 7.316 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -8.704 16.629 6.950 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -9.309 18.149 6.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -7.519 18.311 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -8.913 19.224 8.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -8.648 17.761 9.193 1.00 0.00 H new ATOM 2858 N LYS B 3 -15.831 16.515 7.339 1.00 0.00 N ATOM 2859 CA LYS B 3 -16.320 15.168 7.064 1.00 0.00 C ATOM 2860 C LYS B 3 -16.360 14.882 5.589 1.00 0.00 C ATOM 2861 O LYS B 3 -17.105 15.499 4.828 1.00 0.00 O ATOM 2862 CB LYS B 3 -17.722 14.980 7.643 1.00 0.00 C ATOM 2863 CG LYS B 3 -17.737 14.367 9.027 1.00 0.00 C ATOM 2864 CD LYS B 3 -17.080 12.995 9.044 1.00 0.00 C ATOM 2865 CE LYS B 3 -17.671 12.078 7.986 1.00 0.00 C ATOM 2866 NZ LYS B 3 -17.015 10.741 7.979 1.00 0.00 N ATOM 0 H LYS B 3 -16.555 17.169 7.638 1.00 0.00 H new ATOM 0 HA LYS B 3 -15.626 14.473 7.536 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -18.222 15.948 7.680 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -18.301 14.347 6.970 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -17.219 15.027 9.723 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -18.766 14.282 9.376 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -16.008 13.102 8.876 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -17.205 12.544 10.028 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -18.739 11.957 8.166 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -17.564 12.540 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -17.447 10.146 7.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -16.000 10.853 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -17.139 10.289 8.907 1.00 0.00 H new ATOM 2880 N ILE B 4 -15.577 13.898 5.212 1.00 0.00 N ATOM 2881 CA ILE B 4 -15.563 13.414 3.857 1.00 0.00 C ATOM 2882 C ILE B 4 -16.653 12.385 3.719 1.00 0.00 C ATOM 2883 O ILE B 4 -17.009 11.721 4.693 1.00 0.00 O ATOM 2884 CB ILE B 4 -14.218 12.758 3.489 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -13.082 13.399 4.279 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -13.962 12.864 1.992 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -13.013 14.891 4.103 1.00 0.00 C ATOM 0 H ILE B 4 -14.934 13.413 5.837 1.00 0.00 H new ATOM 0 HA ILE B 4 -15.715 14.261 3.188 1.00 0.00 H new ATOM 0 HB ILE B 4 -14.265 11.701 3.750 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -13.208 13.169 5.337 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -12.135 12.958 3.967 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -13.008 12.395 1.752 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -14.761 12.359 1.450 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -13.934 13.914 1.701 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -12.185 15.289 4.690 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -12.858 15.126 3.050 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -13.946 15.341 4.442 1.00 0.00 H new ATOM 2899 N SER B 5 -17.214 12.270 2.542 1.00 0.00 N ATOM 2900 CA SER B 5 -18.238 11.281 2.324 1.00 0.00 C ATOM 2901 C SER B 5 -17.923 10.472 1.070 1.00 0.00 C ATOM 2902 O SER B 5 -16.999 10.804 0.328 1.00 0.00 O ATOM 2903 CB SER B 5 -19.612 11.942 2.214 1.00 0.00 C ATOM 2904 OG SER B 5 -19.820 12.480 0.920 1.00 0.00 O ATOM 0 H SER B 5 -16.983 12.841 1.729 1.00 0.00 H new ATOM 0 HA SER B 5 -18.260 10.604 3.178 1.00 0.00 H new ATOM 0 HB2 SER B 5 -20.389 11.210 2.436 1.00 0.00 H new ATOM 0 HB3 SER B 5 -19.698 12.734 2.958 1.00 0.00 H new ATOM 0 HG SER B 5 -20.072 13.424 0.995 1.00 0.00 H new ATOM 2910 N LYS B 6 -18.682 9.411 0.835 1.00 0.00 N ATOM 2911 CA LYS B 6 -18.460 8.569 -0.333 1.00 0.00 C ATOM 2912 C LYS B 6 -18.685 9.349 -1.627 1.00 0.00 C ATOM 2913 O LYS B 6 -18.098 9.034 -2.662 1.00 0.00 O ATOM 2914 CB LYS B 6 -19.380 7.348 -0.290 1.00 0.00 C ATOM 2915 CG LYS B 6 -18.851 6.222 0.580 1.00 0.00 C ATOM 2916 CD LYS B 6 -19.889 5.761 1.588 1.00 0.00 C ATOM 2917 CE LYS B 6 -19.377 4.592 2.411 1.00 0.00 C ATOM 2918 NZ LYS B 6 -20.072 4.487 3.723 1.00 0.00 N ATOM 0 H LYS B 6 -19.453 9.114 1.433 1.00 0.00 H new ATOM 0 HA LYS B 6 -17.423 8.235 -0.313 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -20.359 7.653 0.080 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -19.524 6.976 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -18.556 5.382 -0.050 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -17.956 6.556 1.105 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -20.149 6.588 2.249 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -20.801 5.470 1.067 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -19.516 3.667 1.852 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -18.306 4.707 2.576 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -19.693 3.677 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -19.919 5.359 4.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -21.091 4.352 3.566 1.00 0.00 H new ATOM 2932 N ALA B 7 -19.548 10.358 -1.564 1.00 0.00 N ATOM 2933 CA ALA B 7 -19.873 11.164 -2.737 1.00 0.00 C ATOM 2934 C ALA B 7 -19.054 12.453 -2.811 1.00 0.00 C ATOM 2935 O ALA B 7 -19.193 13.225 -3.760 1.00 0.00 O ATOM 2936 CB ALA B 7 -21.360 11.483 -2.754 1.00 0.00 C ATOM 0 H ALA B 7 -20.036 10.638 -0.713 1.00 0.00 H new ATOM 0 HA ALA B 7 -19.614 10.573 -3.615 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -21.593 12.085 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -21.931 10.555 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -21.623 12.038 -1.854 1.00 0.00 H new ATOM 2942 N ASP B 8 -18.211 12.696 -1.812 1.00 0.00 N ATOM 2943 CA ASP B 8 -17.406 13.914 -1.781 1.00 0.00 C ATOM 2944 C ASP B 8 -16.189 13.800 -2.692 1.00 0.00 C ATOM 2945 O ASP B 8 -16.073 14.529 -3.678 1.00 0.00 O ATOM 2946 CB ASP B 8 -16.957 14.223 -0.354 1.00 0.00 C ATOM 2947 CG ASP B 8 -18.122 14.515 0.571 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -19.253 14.683 0.068 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -17.903 14.584 1.798 1.00 0.00 O ATOM 0 H ASP B 8 -18.067 12.071 -1.018 1.00 0.00 H new ATOM 0 HA ASP B 8 -18.031 14.730 -2.145 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -16.391 13.377 0.036 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -16.283 15.080 -0.366 1.00 0.00 H new ATOM 2954 N ILE B 9 -15.255 12.927 -2.331 1.00 0.00 N ATOM 2955 CA ILE B 9 -14.038 12.755 -3.120 1.00 0.00 C ATOM 2956 C ILE B 9 -14.373 12.505 -4.586 1.00 0.00 C ATOM 2957 O ILE B 9 -14.718 11.388 -4.973 1.00 0.00 O ATOM 2958 CB ILE B 9 -13.166 11.596 -2.599 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -13.045 11.661 -1.074 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -11.787 11.642 -3.247 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -13.500 10.397 -0.376 1.00 0.00 C ATOM 0 H ILE B 9 -15.315 12.332 -1.505 1.00 0.00 H new ATOM 0 HA ILE B 9 -13.472 13.682 -3.023 1.00 0.00 H new ATOM 0 HB ILE B 9 -13.644 10.653 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -12.007 11.859 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -13.634 12.501 -0.707 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -11.181 10.818 -2.871 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.890 11.552 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -11.303 12.588 -3.006 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -13.386 10.515 0.702 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -14.547 10.208 -0.612 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.895 9.556 -0.715 1.00 0.00 H new ATOM 2973 N GLY B 10 -14.279 13.554 -5.397 1.00 0.00 N ATOM 2974 CA GLY B 10 -14.584 13.429 -6.811 1.00 0.00 C ATOM 2975 C GLY B 10 -13.581 12.566 -7.549 1.00 0.00 C ATOM 2976 O GLY B 10 -13.063 11.595 -6.999 1.00 0.00 O ATOM 0 H GLY B 10 -13.997 14.488 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -15.580 13.002 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.607 14.421 -7.263 1.00 0.00 H new ATOM 2980 N ALA B 11 -13.306 12.921 -8.800 1.00 0.00 N ATOM 2981 CA ALA B 11 -12.360 12.171 -9.616 1.00 0.00 C ATOM 2982 C ALA B 11 -10.940 12.701 -9.431 1.00 0.00 C ATOM 2983 O ALA B 11 -10.725 13.912 -9.380 1.00 0.00 O ATOM 2984 CB ALA B 11 -12.761 12.233 -11.082 1.00 0.00 C ATOM 0 H ALA B 11 -13.725 13.723 -9.270 1.00 0.00 H new ATOM 0 HA ALA B 11 -12.380 11.131 -9.290 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.045 11.668 -11.679 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -13.755 11.804 -11.206 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -12.770 13.271 -11.413 1.00 0.00 H new ATOM 2990 N PRO B 12 -9.949 11.800 -9.325 1.00 0.00 N ATOM 2991 CA PRO B 12 -8.548 12.191 -9.143 1.00 0.00 C ATOM 2992 C PRO B 12 -8.015 12.988 -10.328 1.00 0.00 C ATOM 2993 O PRO B 12 -8.581 12.952 -11.420 1.00 0.00 O ATOM 2994 CB PRO B 12 -7.807 10.856 -9.017 1.00 0.00 C ATOM 2995 CG PRO B 12 -8.715 9.849 -9.636 1.00 0.00 C ATOM 2996 CD PRO B 12 -10.111 10.337 -9.376 1.00 0.00 C ATOM 0 HA PRO B 12 -8.419 12.841 -8.278 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -6.846 10.888 -9.530 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -7.603 10.615 -7.974 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -8.526 9.758 -10.706 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -8.559 8.862 -9.200 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -10.798 10.035 -10.167 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -10.508 9.943 -8.441 1.00 0.00 H new ATOM 3004 N SER B 13 -6.924 13.708 -10.100 1.00 0.00 N ATOM 3005 CA SER B 13 -6.310 14.518 -11.143 1.00 0.00 C ATOM 3006 C SER B 13 -5.019 15.150 -10.640 1.00 0.00 C ATOM 3007 O SER B 13 -4.504 14.779 -9.586 1.00 0.00 O ATOM 3008 CB SER B 13 -7.278 15.607 -11.611 1.00 0.00 C ATOM 3009 OG SER B 13 -8.463 15.606 -10.834 1.00 0.00 O ATOM 0 H SER B 13 -6.446 13.747 -9.200 1.00 0.00 H new ATOM 0 HA SER B 13 -6.075 13.869 -11.986 1.00 0.00 H new ATOM 0 HB2 SER B 13 -6.795 16.582 -11.541 1.00 0.00 H new ATOM 0 HB3 SER B 13 -7.528 15.449 -12.660 1.00 0.00 H new ATOM 0 HG SER B 13 -8.241 15.794 -9.898 1.00 0.00 H new ATOM 3015 N GLY B 14 -4.499 16.105 -11.400 1.00 0.00 N ATOM 3016 CA GLY B 14 -3.274 16.775 -11.012 1.00 0.00 C ATOM 3017 C GLY B 14 -2.172 15.805 -10.632 1.00 0.00 C ATOM 3018 O GLY B 14 -1.301 16.134 -9.826 1.00 0.00 O ATOM 0 H GLY B 14 -4.904 16.428 -12.279 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -2.932 17.403 -11.835 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.477 17.436 -10.169 1.00 0.00 H new ATOM 3022 N PHE B 15 -2.196 14.611 -11.227 1.00 0.00 N ATOM 3023 CA PHE B 15 -1.178 13.592 -10.959 1.00 0.00 C ATOM 3024 C PHE B 15 0.215 14.213 -10.903 1.00 0.00 C ATOM 3025 O PHE B 15 0.765 14.624 -11.925 1.00 0.00 O ATOM 3026 CB PHE B 15 -1.220 12.506 -12.042 1.00 0.00 C ATOM 3027 CG PHE B 15 -0.861 11.127 -11.552 1.00 0.00 C ATOM 3028 CD1 PHE B 15 -0.164 10.946 -10.366 1.00 0.00 C ATOM 3029 CD2 PHE B 15 -1.212 10.009 -12.293 1.00 0.00 C ATOM 3030 CE1 PHE B 15 0.166 9.678 -9.925 1.00 0.00 C ATOM 3031 CE2 PHE B 15 -0.884 8.739 -11.857 1.00 0.00 C ATOM 3032 CZ PHE B 15 -0.194 8.574 -10.672 1.00 0.00 C ATOM 0 H PHE B 15 -2.909 14.325 -11.898 1.00 0.00 H new ATOM 0 HA PHE B 15 -1.395 13.143 -9.990 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.221 12.477 -12.472 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -0.536 12.783 -12.844 1.00 0.00 H new ATOM 0 HD1 PHE B 15 0.124 11.806 -9.780 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -1.748 10.132 -13.222 1.00 0.00 H new ATOM 0 HE1 PHE B 15 0.705 9.551 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -1.167 7.877 -12.442 1.00 0.00 H new ATOM 0 HZ PHE B 15 0.064 7.583 -10.330 1.00 0.00 H new ATOM 3042 N LYS B 16 0.772 14.289 -9.701 1.00 0.00 N ATOM 3043 CA LYS B 16 2.079 14.903 -9.506 1.00 0.00 C ATOM 3044 C LYS B 16 3.119 13.896 -9.040 1.00 0.00 C ATOM 3045 O LYS B 16 2.842 13.039 -8.202 1.00 0.00 O ATOM 3046 CB LYS B 16 1.990 16.027 -8.495 1.00 0.00 C ATOM 3047 CG LYS B 16 3.220 16.914 -8.508 1.00 0.00 C ATOM 3048 CD LYS B 16 2.979 18.196 -7.747 1.00 0.00 C ATOM 3049 CE LYS B 16 2.578 17.899 -6.319 1.00 0.00 C ATOM 3050 NZ LYS B 16 3.583 18.396 -5.340 1.00 0.00 N ATOM 0 H LYS B 16 0.340 13.934 -8.848 1.00 0.00 H new ATOM 0 HA LYS B 16 2.392 15.296 -10.473 1.00 0.00 H new ATOM 0 HB2 LYS B 16 1.107 16.631 -8.704 1.00 0.00 H new ATOM 0 HB3 LYS B 16 1.859 15.606 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS B 16 4.061 16.379 -8.067 1.00 0.00 H new ATOM 0 HG3 LYS B 16 3.493 17.145 -9.537 1.00 0.00 H new ATOM 0 HD2 LYS B 16 3.882 18.807 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS B 16 2.196 18.775 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS B 16 1.612 18.359 -6.111 1.00 0.00 H new ATOM 0 HE3 LYS B 16 2.452 16.823 -6.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 3.358 18.027 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 4.531 18.073 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 3.563 19.436 -5.320 1.00 0.00 H new ATOM 3064 N HIS B 17 4.332 14.036 -9.564 1.00 0.00 N ATOM 3065 CA HIS B 17 5.445 13.200 -9.145 1.00 0.00 C ATOM 3066 C HIS B 17 6.318 13.987 -8.178 1.00 0.00 C ATOM 3067 O HIS B 17 7.294 14.623 -8.576 1.00 0.00 O ATOM 3068 CB HIS B 17 6.264 12.746 -10.356 1.00 0.00 C ATOM 3069 CG HIS B 17 6.719 11.323 -10.272 1.00 0.00 C ATOM 3070 ND1 HIS B 17 7.295 10.652 -11.332 1.00 0.00 N ATOM 3071 CD2 HIS B 17 6.681 10.439 -9.246 1.00 0.00 C ATOM 3072 CE1 HIS B 17 7.592 9.419 -10.961 1.00 0.00 C ATOM 3073 NE2 HIS B 17 7.229 9.265 -9.702 1.00 0.00 N ATOM 0 H HIS B 17 4.567 14.723 -10.281 1.00 0.00 H new ATOM 0 HA HIS B 17 5.061 12.309 -8.648 1.00 0.00 H new ATOM 0 HB2 HIS B 17 5.665 12.875 -11.258 1.00 0.00 H new ATOM 0 HB3 HIS B 17 7.136 13.392 -10.457 1.00 0.00 H new ATOM 0 HD1 HIS B 17 7.465 11.046 -12.257 1.00 0.00 H new ATOM 0 HD2 HIS B 17 6.293 10.623 -8.255 1.00 0.00 H new ATOM 0 HE1 HIS B 17 8.053 8.666 -11.582 1.00 0.00 H new ATOM 3082 N VAL B 18 5.930 13.966 -6.911 1.00 0.00 N ATOM 3083 CA VAL B 18 6.614 14.733 -5.880 1.00 0.00 C ATOM 3084 C VAL B 18 7.989 14.156 -5.559 1.00 0.00 C ATOM 3085 O VAL B 18 8.946 14.899 -5.342 1.00 0.00 O ATOM 3086 CB VAL B 18 5.766 14.796 -4.597 1.00 0.00 C ATOM 3087 CG1 VAL B 18 6.265 15.894 -3.675 1.00 0.00 C ATOM 3088 CG2 VAL B 18 4.299 15.013 -4.942 1.00 0.00 C ATOM 0 H VAL B 18 5.138 13.421 -6.570 1.00 0.00 H new ATOM 0 HA VAL B 18 6.753 15.741 -6.271 1.00 0.00 H new ATOM 0 HB VAL B 18 5.863 13.844 -4.075 1.00 0.00 H new ATOM 0 HG11 VAL B 18 5.651 15.920 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL B 18 7.302 15.696 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL B 18 6.201 16.855 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL B 18 3.712 15.055 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL B 18 4.188 15.950 -5.487 1.00 0.00 H new ATOM 0 HG23 VAL B 18 3.945 14.189 -5.561 1.00 0.00 H new ATOM 3098 N SER B 19 8.087 12.833 -5.536 1.00 0.00 N ATOM 3099 CA SER B 19 9.355 12.170 -5.250 1.00 0.00 C ATOM 3100 C SER B 19 9.469 10.864 -6.025 1.00 0.00 C ATOM 3101 O SER B 19 8.603 9.995 -5.930 1.00 0.00 O ATOM 3102 CB SER B 19 9.491 11.903 -3.748 1.00 0.00 C ATOM 3103 OG SER B 19 10.758 11.346 -3.442 1.00 0.00 O ATOM 0 H SER B 19 7.307 12.199 -5.711 1.00 0.00 H new ATOM 0 HA SER B 19 10.162 12.831 -5.566 1.00 0.00 H new ATOM 0 HB2 SER B 19 9.356 12.833 -3.196 1.00 0.00 H new ATOM 0 HB3 SER B 19 8.703 11.223 -3.423 1.00 0.00 H new ATOM 0 HG SER B 19 11.392 11.563 -4.157 1.00 0.00 H new ATOM 3109 N HIS B 20 10.540 10.738 -6.801 1.00 0.00 N ATOM 3110 CA HIS B 20 10.761 9.544 -7.606 1.00 0.00 C ATOM 3111 C HIS B 20 12.090 8.882 -7.256 1.00 0.00 C ATOM 3112 O HIS B 20 13.157 9.458 -7.469 1.00 0.00 O ATOM 3113 CB HIS B 20 10.732 9.898 -9.094 1.00 0.00 C ATOM 3114 CG HIS B 20 11.065 8.747 -9.992 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.787 7.435 -9.668 1.00 0.00 N ATOM 3116 CD2 HIS B 20 11.653 8.716 -11.211 1.00 0.00 C ATOM 3117 CE1 HIS B 20 11.191 6.647 -10.649 1.00 0.00 C ATOM 3118 NE2 HIS B 20 11.720 7.400 -11.595 1.00 0.00 N ATOM 0 H HIS B 20 11.267 11.448 -6.889 1.00 0.00 H new ATOM 0 HA HIS B 20 9.960 8.838 -7.388 1.00 0.00 H new ATOM 0 HB2 HIS B 20 9.741 10.273 -9.350 1.00 0.00 H new ATOM 0 HB3 HIS B 20 11.437 10.708 -9.280 1.00 0.00 H new ATOM 0 HD2 HIS B 20 12.004 9.567 -11.776 1.00 0.00 H new ATOM 0 HE1 HIS B 20 11.103 5.571 -10.673 1.00 0.00 H new ATOM 0 HE2 HIS B 20 12.115 7.059 -12.471 1.00 0.00 H new ATOM 3127 N VAL B 21 12.016 7.666 -6.727 1.00 0.00 N ATOM 3128 CA VAL B 21 13.211 6.912 -6.369 1.00 0.00 C ATOM 3129 C VAL B 21 13.401 5.735 -7.318 1.00 0.00 C ATOM 3130 O VAL B 21 12.509 4.901 -7.475 1.00 0.00 O ATOM 3131 CB VAL B 21 13.144 6.396 -4.919 1.00 0.00 C ATOM 3132 CG1 VAL B 21 14.417 5.644 -4.557 1.00 0.00 C ATOM 3133 CG2 VAL B 21 12.907 7.548 -3.954 1.00 0.00 C ATOM 0 H VAL B 21 11.139 7.181 -6.536 1.00 0.00 H new ATOM 0 HA VAL B 21 14.060 7.590 -6.453 1.00 0.00 H new ATOM 0 HB VAL B 21 12.306 5.704 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.349 5.288 -3.529 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.541 4.794 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL B 21 15.274 6.311 -4.654 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.862 7.165 -2.934 1.00 0.00 H new ATOM 0 HG22 VAL B 21 13.723 8.266 -4.037 1.00 0.00 H new ATOM 0 HG23 VAL B 21 11.965 8.040 -4.198 1.00 0.00 H new ATOM 3143 N GLY B 22 14.558 5.686 -7.968 1.00 0.00 N ATOM 3144 CA GLY B 22 14.824 4.633 -8.929 1.00 0.00 C ATOM 3145 C GLY B 22 15.824 3.611 -8.431 1.00 0.00 C ATOM 3146 O GLY B 22 17.029 3.836 -8.495 1.00 0.00 O ATOM 0 H GLY B 22 15.317 6.357 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY B 22 13.889 4.128 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY B 22 15.197 5.078 -9.852 1.00 0.00 H new ATOM 3150 N TRP B 23 15.328 2.470 -7.964 1.00 0.00 N ATOM 3151 CA TRP B 23 16.199 1.407 -7.478 1.00 0.00 C ATOM 3152 C TRP B 23 16.440 0.365 -8.565 1.00 0.00 C ATOM 3153 O TRP B 23 15.645 -0.559 -8.739 1.00 0.00 O ATOM 3154 CB TRP B 23 15.593 0.738 -6.241 1.00 0.00 C ATOM 3155 CG TRP B 23 16.366 -0.461 -5.775 1.00 0.00 C ATOM 3156 CD1 TRP B 23 17.554 -0.459 -5.103 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.012 -1.836 -5.965 1.00 0.00 C ATOM 3158 NE1 TRP B 23 17.958 -1.750 -4.857 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.028 -2.613 -5.376 1.00 0.00 C ATOM 3160 CE3 TRP B 23 14.934 -2.488 -6.572 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 16.997 -4.005 -5.376 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 14.905 -3.870 -6.571 1.00 0.00 C ATOM 3163 CH2 TRP B 23 15.931 -4.615 -5.976 1.00 0.00 C ATOM 0 H TRP B 23 14.332 2.258 -7.912 1.00 0.00 H new ATOM 0 HA TRP B 23 17.155 1.854 -7.205 1.00 0.00 H new ATOM 0 HB2 TRP B 23 15.542 1.466 -5.431 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.569 0.437 -6.464 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.097 0.427 -4.808 1.00 0.00 H new ATOM 0 HE1 TRP B 23 18.811 -2.021 -4.368 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.138 -1.922 -7.033 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 17.787 -4.582 -4.918 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.077 -4.384 -7.037 1.00 0.00 H new ATOM 0 HH2 TRP B 23 15.879 -5.694 -5.992 1.00 0.00 H new ATOM 3174 N ASP B 24 17.541 0.516 -9.293 1.00 0.00 N ATOM 3175 CA ASP B 24 17.895 -0.429 -10.341 1.00 0.00 C ATOM 3176 C ASP B 24 18.285 -1.771 -9.731 1.00 0.00 C ATOM 3177 O ASP B 24 18.992 -1.818 -8.724 1.00 0.00 O ATOM 3178 CB ASP B 24 19.051 0.118 -11.183 1.00 0.00 C ATOM 3179 CG ASP B 24 18.587 1.114 -12.227 1.00 0.00 C ATOM 3180 OD1 ASP B 24 17.490 0.917 -12.791 1.00 0.00 O ATOM 3181 OD2 ASP B 24 19.322 2.092 -12.483 1.00 0.00 O ATOM 0 H ASP B 24 18.202 1.284 -9.175 1.00 0.00 H new ATOM 0 HA ASP B 24 17.028 -0.572 -10.986 1.00 0.00 H new ATOM 0 HB2 ASP B 24 19.779 0.596 -10.528 1.00 0.00 H new ATOM 0 HB3 ASP B 24 19.561 -0.710 -11.676 1.00 0.00 H new ATOM 3186 N PRO B 25 17.830 -2.884 -10.325 1.00 0.00 N ATOM 3187 CA PRO B 25 18.150 -4.220 -9.823 1.00 0.00 C ATOM 3188 C PRO B 25 19.606 -4.604 -10.079 1.00 0.00 C ATOM 3189 O PRO B 25 20.080 -5.630 -9.590 1.00 0.00 O ATOM 3190 CB PRO B 25 17.209 -5.129 -10.615 1.00 0.00 C ATOM 3191 CG PRO B 25 16.955 -4.392 -11.886 1.00 0.00 C ATOM 3192 CD PRO B 25 16.983 -2.929 -11.533 1.00 0.00 C ATOM 0 HA PRO B 25 18.025 -4.291 -8.743 1.00 0.00 H new ATOM 0 HB2 PRO B 25 17.664 -6.101 -10.805 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.282 -5.311 -10.070 1.00 0.00 H new ATOM 0 HG2 PRO B 25 17.714 -4.628 -12.632 1.00 0.00 H new ATOM 0 HG3 PRO B 25 15.992 -4.672 -12.313 1.00 0.00 H new ATOM 0 HD2 PRO B 25 17.403 -2.329 -12.340 1.00 0.00 H new ATOM 0 HD3 PRO B 25 15.982 -2.544 -11.337 1.00 0.00 H new ATOM 3200 N GLN B 26 20.313 -3.778 -10.850 1.00 0.00 N ATOM 3201 CA GLN B 26 21.716 -4.029 -11.151 1.00 0.00 C ATOM 3202 C GLN B 26 22.604 -2.963 -10.520 1.00 0.00 C ATOM 3203 O GLN B 26 23.638 -3.270 -9.927 1.00 0.00 O ATOM 3204 CB GLN B 26 21.936 -4.063 -12.665 1.00 0.00 C ATOM 3205 CG GLN B 26 23.355 -4.435 -13.064 1.00 0.00 C ATOM 3206 CD GLN B 26 23.499 -4.680 -14.554 1.00 0.00 C ATOM 3207 OE1 GLN B 26 24.244 -3.981 -15.241 1.00 0.00 O ATOM 3208 NE2 GLN B 26 22.786 -5.680 -15.062 1.00 0.00 N ATOM 0 H GLN B 26 19.935 -2.931 -11.275 1.00 0.00 H new ATOM 0 HA GLN B 26 21.986 -4.998 -10.731 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.243 -4.778 -13.109 1.00 0.00 H new ATOM 0 HB3 GLN B 26 21.695 -3.085 -13.081 1.00 0.00 H new ATOM 0 HG2 GLN B 26 24.034 -3.636 -12.764 1.00 0.00 H new ATOM 0 HG3 GLN B 26 23.658 -5.331 -12.522 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.181 -6.234 -14.456 1.00 0.00 H new ATOM 0 HE22 GLN B 26 22.844 -5.893 -16.058 1.00 0.00 H new ATOM 3217 N ASN B 27 22.196 -1.706 -10.664 1.00 0.00 N ATOM 3218 CA ASN B 27 22.955 -0.585 -10.127 1.00 0.00 C ATOM 3219 C ASN B 27 22.467 -0.197 -8.732 1.00 0.00 C ATOM 3220 O ASN B 27 22.724 0.912 -8.265 1.00 0.00 O ATOM 3221 CB ASN B 27 22.844 0.616 -11.068 1.00 0.00 C ATOM 3222 CG ASN B 27 23.857 0.563 -12.195 1.00 0.00 C ATOM 3223 OD1 ASN B 27 24.936 1.147 -12.102 1.00 0.00 O ATOM 3224 ND2 ASN B 27 23.513 -0.141 -13.267 1.00 0.00 N ATOM 0 H ASN B 27 21.340 -1.439 -11.150 1.00 0.00 H new ATOM 0 HA ASN B 27 23.998 -0.893 -10.046 1.00 0.00 H new ATOM 0 HB2 ASN B 27 21.839 0.653 -11.488 1.00 0.00 H new ATOM 0 HB3 ASN B 27 22.986 1.535 -10.499 1.00 0.00 H new ATOM 0 HD21 ASN B 27 24.154 -0.214 -14.057 1.00 0.00 H new ATOM 0 HD22 ASN B 27 22.607 -0.609 -13.301 1.00 0.00 H new ATOM 3231 N GLY B 28 21.760 -1.110 -8.073 1.00 0.00 N ATOM 3232 CA GLY B 28 21.252 -0.832 -6.742 1.00 0.00 C ATOM 3233 C GLY B 28 20.283 0.334 -6.724 1.00 0.00 C ATOM 3234 O GLY B 28 19.342 0.379 -7.516 1.00 0.00 O ATOM 0 H GLY B 28 21.530 -2.035 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.754 -1.720 -6.353 1.00 0.00 H new ATOM 0 HA3 GLY B 28 22.087 -0.617 -6.075 1.00 0.00 H new ATOM 3238 N PHE B 29 20.509 1.279 -5.816 1.00 0.00 N ATOM 3239 CA PHE B 29 19.648 2.450 -5.706 1.00 0.00 C ATOM 3240 C PHE B 29 20.046 3.516 -6.721 1.00 0.00 C ATOM 3241 O PHE B 29 21.205 3.602 -7.128 1.00 0.00 O ATOM 3242 CB PHE B 29 19.709 3.031 -4.291 1.00 0.00 C ATOM 3243 CG PHE B 29 18.648 2.492 -3.373 1.00 0.00 C ATOM 3244 CD1 PHE B 29 17.408 3.105 -3.290 1.00 0.00 C ATOM 3245 CD2 PHE B 29 18.892 1.373 -2.593 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.430 2.612 -2.446 1.00 0.00 C ATOM 3247 CE2 PHE B 29 17.918 0.876 -1.748 1.00 0.00 C ATOM 3248 CZ PHE B 29 16.686 1.496 -1.674 1.00 0.00 C ATOM 0 H PHE B 29 21.279 1.256 -5.148 1.00 0.00 H new ATOM 0 HA PHE B 29 18.626 2.134 -5.916 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.689 2.821 -3.863 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.612 4.115 -4.348 1.00 0.00 H new ATOM 0 HD1 PHE B 29 17.203 3.978 -3.892 1.00 0.00 H new ATOM 0 HD2 PHE B 29 19.854 0.884 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.468 3.099 -2.391 1.00 0.00 H new ATOM 0 HE2 PHE B 29 18.120 0.003 -1.145 1.00 0.00 H new ATOM 0 HZ PHE B 29 15.924 1.109 -1.014 1.00 0.00 H new ATOM 3258 N ASP B 30 19.075 4.325 -7.126 1.00 0.00 N ATOM 3259 CA ASP B 30 19.311 5.392 -8.091 1.00 0.00 C ATOM 3260 C ASP B 30 18.269 6.494 -7.933 1.00 0.00 C ATOM 3261 O ASP B 30 17.487 6.765 -8.844 1.00 0.00 O ATOM 3262 CB ASP B 30 19.285 4.841 -9.518 1.00 0.00 C ATOM 3263 CG ASP B 30 20.426 5.373 -10.364 1.00 0.00 C ATOM 3264 OD1 ASP B 30 20.348 6.541 -10.798 1.00 0.00 O ATOM 3265 OD2 ASP B 30 21.398 4.622 -10.590 1.00 0.00 O ATOM 0 H ASP B 30 18.111 4.262 -6.799 1.00 0.00 H new ATOM 0 HA ASP B 30 20.297 5.815 -7.900 1.00 0.00 H new ATOM 0 HB2 ASP B 30 19.337 3.753 -9.485 1.00 0.00 H new ATOM 0 HB3 ASP B 30 18.336 5.101 -9.988 1.00 0.00 H new ATOM 3270 N VAL B 31 18.277 7.129 -6.769 1.00 0.00 N ATOM 3271 CA VAL B 31 17.335 8.196 -6.462 1.00 0.00 C ATOM 3272 C VAL B 31 17.566 9.405 -7.367 1.00 0.00 C ATOM 3273 O VAL B 31 18.678 9.926 -7.457 1.00 0.00 O ATOM 3274 CB VAL B 31 17.456 8.618 -4.978 1.00 0.00 C ATOM 3275 CG1 VAL B 31 16.659 9.879 -4.682 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.005 7.487 -4.068 1.00 0.00 C ATOM 0 H VAL B 31 18.932 6.921 -6.015 1.00 0.00 H new ATOM 0 HA VAL B 31 16.329 7.816 -6.641 1.00 0.00 H new ATOM 0 HB VAL B 31 18.506 8.837 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL B 31 16.770 10.141 -3.630 1.00 0.00 H new ATOM 0 HG12 VAL B 31 17.028 10.697 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL B 31 15.606 9.704 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.096 7.799 -3.028 1.00 0.00 H new ATOM 0 HG22 VAL B 31 15.966 7.239 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL B 31 17.630 6.611 -4.240 1.00 0.00 H new ATOM 3286 N ASN B 32 16.501 9.851 -8.025 1.00 0.00 N ATOM 3287 CA ASN B 32 16.576 10.988 -8.926 1.00 0.00 C ATOM 3288 C ASN B 32 15.917 12.219 -8.312 1.00 0.00 C ATOM 3289 O ASN B 32 16.370 13.345 -8.518 1.00 0.00 O ATOM 3290 CB ASN B 32 15.894 10.644 -10.250 1.00 0.00 C ATOM 3291 CG ASN B 32 16.766 9.790 -11.148 1.00 0.00 C ATOM 3292 OD1 ASN B 32 16.344 8.736 -11.622 1.00 0.00 O ATOM 3293 ND2 ASN B 32 17.992 10.241 -11.388 1.00 0.00 N ATOM 0 H ASN B 32 15.572 9.437 -7.948 1.00 0.00 H new ATOM 0 HA ASN B 32 17.627 11.215 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN B 32 14.961 10.118 -10.048 1.00 0.00 H new ATOM 0 HB3 ASN B 32 15.634 11.565 -10.771 1.00 0.00 H new ATOM 0 HD21 ASN B 32 18.624 9.708 -11.986 1.00 0.00 H new ATOM 0 HD22 ASN B 32 18.302 11.120 -10.975 1.00 0.00 H new ATOM 3300 N ASN B 33 14.841 11.999 -7.560 1.00 0.00 N ATOM 3301 CA ASN B 33 14.113 13.095 -6.932 1.00 0.00 C ATOM 3302 C ASN B 33 13.591 12.703 -5.554 1.00 0.00 C ATOM 3303 O ASN B 33 12.420 12.356 -5.401 1.00 0.00 O ATOM 3304 CB ASN B 33 12.944 13.528 -7.819 1.00 0.00 C ATOM 3305 CG ASN B 33 12.182 14.702 -7.238 1.00 0.00 C ATOM 3306 OD1 ASN B 33 12.737 15.512 -6.495 1.00 0.00 O ATOM 3307 ND2 ASN B 33 10.901 14.801 -7.575 1.00 0.00 N ATOM 0 H ASN B 33 14.456 11.073 -7.372 1.00 0.00 H new ATOM 0 HA ASN B 33 14.808 13.926 -6.810 1.00 0.00 H new ATOM 0 HB2 ASN B 33 13.320 13.795 -8.806 1.00 0.00 H new ATOM 0 HB3 ASN B 33 12.263 12.688 -7.954 1.00 0.00 H new ATOM 0 HD21 ASN B 33 10.337 15.571 -7.215 1.00 0.00 H new ATOM 0 HD22 ASN B 33 10.481 14.107 -8.194 1.00 0.00 H new ATOM 3314 N LEU B 34 14.458 12.777 -4.550 1.00 0.00 N ATOM 3315 CA LEU B 34 14.065 12.457 -3.183 1.00 0.00 C ATOM 3316 C LEU B 34 13.638 13.720 -2.442 1.00 0.00 C ATOM 3317 O LEU B 34 13.603 14.807 -3.020 1.00 0.00 O ATOM 3318 CB LEU B 34 15.213 11.775 -2.436 1.00 0.00 C ATOM 3319 CG LEU B 34 14.976 10.300 -2.104 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.160 9.727 -1.339 1.00 0.00 C ATOM 3321 CD2 LEU B 34 13.690 10.132 -1.309 1.00 0.00 C ATOM 0 H LEU B 34 15.434 13.055 -4.656 1.00 0.00 H new ATOM 0 HA LEU B 34 13.220 11.770 -3.225 1.00 0.00 H new ATOM 0 HB2 LEU B 34 16.118 11.857 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU B 34 15.397 12.317 -1.508 1.00 0.00 H new ATOM 0 HG LEU B 34 14.875 9.749 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU B 34 15.973 8.677 -1.112 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.061 9.812 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU B 34 16.295 10.281 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU B 34 13.538 9.077 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU B 34 13.761 10.697 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU B 34 12.849 10.502 -1.895 1.00 0.00 H new ATOM 3333 N ASP B 35 13.316 13.576 -1.161 1.00 0.00 N ATOM 3334 CA ASP B 35 12.901 14.713 -0.349 1.00 0.00 C ATOM 3335 C ASP B 35 14.091 15.307 0.400 1.00 0.00 C ATOM 3336 O ASP B 35 15.067 14.611 0.682 1.00 0.00 O ATOM 3337 CB ASP B 35 11.815 14.292 0.644 1.00 0.00 C ATOM 3338 CG ASP B 35 10.502 15.020 0.422 1.00 0.00 C ATOM 3339 OD1 ASP B 35 10.451 15.904 -0.459 1.00 0.00 O ATOM 3340 OD2 ASP B 35 9.523 14.707 1.132 1.00 0.00 O ATOM 0 H ASP B 35 13.334 12.685 -0.664 1.00 0.00 H new ATOM 0 HA ASP B 35 12.495 15.475 -1.015 1.00 0.00 H new ATOM 0 HB2 ASP B 35 11.649 13.218 0.560 1.00 0.00 H new ATOM 0 HB3 ASP B 35 12.164 14.482 1.659 1.00 0.00 H new ATOM 3345 N PRO B 36 14.028 16.608 0.730 1.00 0.00 N ATOM 3346 CA PRO B 36 15.105 17.293 1.452 1.00 0.00 C ATOM 3347 C PRO B 36 15.397 16.637 2.795 1.00 0.00 C ATOM 3348 O PRO B 36 16.531 16.251 3.077 1.00 0.00 O ATOM 3349 CB PRO B 36 14.565 18.712 1.659 1.00 0.00 C ATOM 3350 CG PRO B 36 13.501 18.874 0.628 1.00 0.00 C ATOM 3351 CD PRO B 36 12.902 17.510 0.436 1.00 0.00 C ATOM 0 HA PRO B 36 16.045 17.263 0.901 1.00 0.00 H new ATOM 0 HB2 PRO B 36 14.163 18.839 2.664 1.00 0.00 H new ATOM 0 HB3 PRO B 36 15.352 19.456 1.534 1.00 0.00 H new ATOM 0 HG2 PRO B 36 12.746 19.589 0.955 1.00 0.00 H new ATOM 0 HG3 PRO B 36 13.916 19.253 -0.306 1.00 0.00 H new ATOM 0 HD2 PRO B 36 12.062 17.340 1.110 1.00 0.00 H new ATOM 0 HD3 PRO B 36 12.529 17.372 -0.579 1.00 0.00 H new ATOM 3359 N ASP B 37 14.363 16.511 3.620 1.00 0.00 N ATOM 3360 CA ASP B 37 14.505 15.890 4.930 1.00 0.00 C ATOM 3361 C ASP B 37 14.756 14.395 4.790 1.00 0.00 C ATOM 3362 O ASP B 37 15.579 13.826 5.505 1.00 0.00 O ATOM 3363 CB ASP B 37 13.251 16.132 5.772 1.00 0.00 C ATOM 3364 CG ASP B 37 13.577 16.632 7.165 1.00 0.00 C ATOM 3365 OD1 ASP B 37 14.284 15.915 7.903 1.00 0.00 O ATOM 3366 OD2 ASP B 37 13.123 17.741 7.519 1.00 0.00 O ATOM 0 H ASP B 37 13.419 16.831 3.404 1.00 0.00 H new ATOM 0 HA ASP B 37 15.361 16.342 5.431 1.00 0.00 H new ATOM 0 HB2 ASP B 37 12.613 16.858 5.268 1.00 0.00 H new ATOM 0 HB3 ASP B 37 12.682 15.205 5.846 1.00 0.00 H new ATOM 3371 N LEU B 38 14.053 13.766 3.854 1.00 0.00 N ATOM 3372 CA LEU B 38 14.210 12.338 3.619 1.00 0.00 C ATOM 3373 C LEU B 38 15.584 12.039 3.031 1.00 0.00 C ATOM 3374 O LEU B 38 16.119 10.949 3.210 1.00 0.00 O ATOM 3375 CB LEU B 38 13.120 11.831 2.673 1.00 0.00 C ATOM 3376 CG LEU B 38 11.760 11.568 3.325 1.00 0.00 C ATOM 3377 CD1 LEU B 38 10.659 11.567 2.275 1.00 0.00 C ATOM 3378 CD2 LEU B 38 11.777 10.248 4.083 1.00 0.00 C ATOM 0 H LEU B 38 13.371 14.222 3.248 1.00 0.00 H new ATOM 0 HA LEU B 38 14.118 11.823 4.575 1.00 0.00 H new ATOM 0 HB2 LEU B 38 12.987 12.561 1.874 1.00 0.00 H new ATOM 0 HB3 LEU B 38 13.466 10.908 2.207 1.00 0.00 H new ATOM 0 HG LEU B 38 11.558 12.369 4.036 1.00 0.00 H new ATOM 0 HD11 LEU B 38 9.699 11.379 2.755 1.00 0.00 H new ATOM 0 HD12 LEU B 38 10.631 12.536 1.776 1.00 0.00 H new ATOM 0 HD13 LEU B 38 10.857 10.786 1.541 1.00 0.00 H new ATOM 0 HD21 LEU B 38 10.802 10.078 4.540 1.00 0.00 H new ATOM 0 HD22 LEU B 38 12.001 9.435 3.393 1.00 0.00 H new ATOM 0 HD23 LEU B 38 12.540 10.285 4.860 1.00 0.00 H new ATOM 3390 N ARG B 39 16.155 13.020 2.340 1.00 0.00 N ATOM 3391 CA ARG B 39 17.471 12.860 1.729 1.00 0.00 C ATOM 3392 C ARG B 39 18.516 12.481 2.773 1.00 0.00 C ATOM 3393 O ARG B 39 19.399 11.662 2.515 1.00 0.00 O ATOM 3394 CB ARG B 39 17.886 14.153 1.026 1.00 0.00 C ATOM 3395 CG ARG B 39 17.577 14.164 -0.462 1.00 0.00 C ATOM 3396 CD ARG B 39 17.329 15.575 -0.969 1.00 0.00 C ATOM 3397 NE ARG B 39 17.379 15.649 -2.426 1.00 0.00 N ATOM 3398 CZ ARG B 39 17.551 16.781 -3.100 1.00 0.00 C ATOM 3399 NH1 ARG B 39 17.689 17.928 -2.450 1.00 0.00 N ATOM 3400 NH2 ARG B 39 17.584 16.768 -4.425 1.00 0.00 N ATOM 0 H ARG B 39 15.728 13.934 2.189 1.00 0.00 H new ATOM 0 HA ARG B 39 17.408 12.055 0.996 1.00 0.00 H new ATOM 0 HB2 ARG B 39 17.378 14.993 1.500 1.00 0.00 H new ATOM 0 HB3 ARG B 39 18.956 14.306 1.167 1.00 0.00 H new ATOM 0 HG2 ARG B 39 18.408 13.720 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG B 39 16.700 13.547 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG B 39 16.355 15.919 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG B 39 18.074 16.249 -0.546 1.00 0.00 H new ATOM 0 HE ARG B 39 17.276 14.784 -2.956 1.00 0.00 H new ATOM 0 HH11 ARG B 39 17.663 17.943 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG B 39 17.821 18.796 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG B 39 17.477 15.888 -4.929 1.00 0.00 H new ATOM 0 HH22 ARG B 39 17.716 17.638 -4.940 1.00 0.00 H new ATOM 3414 N SER B 40 18.412 13.087 3.951 1.00 0.00 N ATOM 3415 CA SER B 40 19.349 12.820 5.034 1.00 0.00 C ATOM 3416 C SER B 40 19.011 11.513 5.744 1.00 0.00 C ATOM 3417 O SER B 40 19.891 10.848 6.290 1.00 0.00 O ATOM 3418 CB SER B 40 19.338 13.976 6.037 1.00 0.00 C ATOM 3419 OG SER B 40 20.374 14.903 5.758 1.00 0.00 O ATOM 0 H SER B 40 17.687 13.767 4.179 1.00 0.00 H new ATOM 0 HA SER B 40 20.346 12.727 4.603 1.00 0.00 H new ATOM 0 HB2 SER B 40 18.373 14.482 6.002 1.00 0.00 H new ATOM 0 HB3 SER B 40 19.457 13.586 7.048 1.00 0.00 H new ATOM 0 HG SER B 40 20.345 15.633 6.411 1.00 0.00 H new ATOM 3425 N LEU B 41 17.733 11.146 5.726 1.00 0.00 N ATOM 3426 CA LEU B 41 17.281 9.930 6.381 1.00 0.00 C ATOM 3427 C LEU B 41 17.415 8.718 5.461 1.00 0.00 C ATOM 3428 O LEU B 41 17.629 7.603 5.928 1.00 0.00 O ATOM 3429 CB LEU B 41 15.830 10.093 6.828 1.00 0.00 C ATOM 3430 CG LEU B 41 15.535 11.369 7.620 1.00 0.00 C ATOM 3431 CD1 LEU B 41 14.101 11.360 8.129 1.00 0.00 C ATOM 3432 CD2 LEU B 41 16.514 11.520 8.774 1.00 0.00 C ATOM 0 H LEU B 41 16.994 11.676 5.264 1.00 0.00 H new ATOM 0 HA LEU B 41 17.913 9.758 7.252 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.190 10.075 5.946 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.555 9.233 7.439 1.00 0.00 H new ATOM 0 HG LEU B 41 15.657 12.224 6.955 1.00 0.00 H new ATOM 0 HD11 LEU B 41 13.908 12.274 8.690 1.00 0.00 H new ATOM 0 HD12 LEU B 41 13.415 11.301 7.284 1.00 0.00 H new ATOM 0 HD13 LEU B 41 13.951 10.498 8.778 1.00 0.00 H new ATOM 0 HD21 LEU B 41 16.288 12.433 9.325 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.426 10.662 9.441 1.00 0.00 H new ATOM 0 HD23 LEU B 41 17.531 11.573 8.384 1.00 0.00 H new ATOM 3444 N PHE B 42 17.291 8.938 4.154 1.00 0.00 N ATOM 3445 CA PHE B 42 17.409 7.852 3.183 1.00 0.00 C ATOM 3446 C PHE B 42 18.834 7.313 3.154 1.00 0.00 C ATOM 3447 O PHE B 42 19.060 6.119 3.350 1.00 0.00 O ATOM 3448 CB PHE B 42 16.994 8.327 1.787 1.00 0.00 C ATOM 3449 CG PHE B 42 15.857 7.538 1.202 1.00 0.00 C ATOM 3450 CD1 PHE B 42 14.594 7.595 1.769 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.053 6.733 0.091 1.00 0.00 C ATOM 3452 CE1 PHE B 42 13.547 6.868 1.236 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.009 6.004 -0.446 1.00 0.00 C ATOM 3454 CZ PHE B 42 13.754 6.071 0.127 1.00 0.00 C ATOM 0 H PHE B 42 17.110 9.854 3.744 1.00 0.00 H new ATOM 0 HA PHE B 42 16.739 7.049 3.489 1.00 0.00 H new ATOM 0 HB2 PHE B 42 16.709 9.378 1.839 1.00 0.00 H new ATOM 0 HB3 PHE B 42 17.853 8.262 1.119 1.00 0.00 H new ATOM 0 HD1 PHE B 42 14.426 8.215 2.637 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.033 6.675 -0.360 1.00 0.00 H new ATOM 0 HE1 PHE B 42 12.567 6.923 1.686 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.174 5.382 -1.313 1.00 0.00 H new ATOM 0 HZ PHE B 42 12.937 5.502 -0.291 1.00 0.00 H new ATOM 3464 N SER B 43 19.795 8.203 2.931 1.00 0.00 N ATOM 3465 CA SER B 43 21.199 7.814 2.912 1.00 0.00 C ATOM 3466 C SER B 43 21.612 7.245 4.264 1.00 0.00 C ATOM 3467 O SER B 43 22.529 6.434 4.356 1.00 0.00 O ATOM 3468 CB SER B 43 22.079 9.016 2.563 1.00 0.00 C ATOM 3469 OG SER B 43 23.421 8.620 2.340 1.00 0.00 O ATOM 0 H SER B 43 19.628 9.195 2.762 1.00 0.00 H new ATOM 0 HA SER B 43 21.332 7.045 2.151 1.00 0.00 H new ATOM 0 HB2 SER B 43 21.690 9.509 1.672 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.042 9.745 3.373 1.00 0.00 H new ATOM 0 HG SER B 43 23.961 9.407 2.117 1.00 0.00 H new ATOM 3475 N ARG B 44 20.924 7.679 5.310 1.00 0.00 N ATOM 3476 CA ARG B 44 21.224 7.236 6.663 1.00 0.00 C ATOM 3477 C ARG B 44 20.414 6.000 7.048 1.00 0.00 C ATOM 3478 O ARG B 44 20.752 5.302 8.004 1.00 0.00 O ATOM 3479 CB ARG B 44 20.929 8.371 7.645 1.00 0.00 C ATOM 3480 CG ARG B 44 21.378 8.083 9.066 1.00 0.00 C ATOM 3481 CD ARG B 44 21.198 9.298 9.962 1.00 0.00 C ATOM 3482 NE ARG B 44 21.893 9.150 11.237 1.00 0.00 N ATOM 3483 CZ ARG B 44 22.023 10.134 12.121 1.00 0.00 C ATOM 3484 NH1 ARG B 44 21.509 11.329 11.864 1.00 0.00 N ATOM 3485 NH2 ARG B 44 22.667 9.925 13.261 1.00 0.00 N ATOM 0 H ARG B 44 20.150 8.341 5.246 1.00 0.00 H new ATOM 0 HA ARG B 44 22.279 6.967 6.704 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.421 9.279 7.295 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.857 8.569 7.646 1.00 0.00 H new ATOM 0 HG2 ARG B 44 20.807 7.246 9.467 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.426 7.782 9.064 1.00 0.00 H new ATOM 0 HD2 ARG B 44 21.570 10.185 9.448 1.00 0.00 H new ATOM 0 HD3 ARG B 44 20.136 9.458 10.146 1.00 0.00 H new ATOM 0 HE ARG B 44 22.301 8.243 11.462 1.00 0.00 H new ATOM 0 HH11 ARG B 44 21.014 11.493 10.988 1.00 0.00 H new ATOM 0 HH12 ARG B 44 21.609 12.084 12.543 1.00 0.00 H new ATOM 0 HH21 ARG B 44 23.064 9.007 13.461 1.00 0.00 H new ATOM 0 HH22 ARG B 44 22.765 10.682 13.937 1.00 0.00 H new ATOM 3499 N ALA B 45 19.302 5.776 6.353 1.00 0.00 N ATOM 3500 CA ALA B 45 18.416 4.664 6.669 1.00 0.00 C ATOM 3501 C ALA B 45 18.577 3.494 5.713 1.00 0.00 C ATOM 3502 O ALA B 45 17.670 3.180 4.941 1.00 0.00 O ATOM 3503 CB ALA B 45 16.969 5.129 6.690 1.00 0.00 C ATOM 0 H ALA B 45 18.995 6.350 5.568 1.00 0.00 H new ATOM 0 HA ALA B 45 18.699 4.308 7.660 1.00 0.00 H new ATOM 0 HB1 ALA B 45 16.319 4.286 6.928 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.847 5.905 7.445 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.701 5.529 5.712 1.00 0.00 H new ATOM 3509 N GLY B 46 19.699 2.807 5.820 1.00 0.00 N ATOM 3510 CA GLY B 46 19.929 1.637 4.995 1.00 0.00 C ATOM 3511 C GLY B 46 20.643 1.961 3.704 1.00 0.00 C ATOM 3512 O GLY B 46 21.341 1.115 3.147 1.00 0.00 O ATOM 0 H GLY B 46 20.457 3.036 6.463 1.00 0.00 H new ATOM 0 HA2 GLY B 46 20.517 0.912 5.557 1.00 0.00 H new ATOM 0 HA3 GLY B 46 18.973 1.165 4.767 1.00 0.00 H new ATOM 3516 N ILE B 47 20.489 3.193 3.232 1.00 0.00 N ATOM 3517 CA ILE B 47 21.147 3.615 2.005 1.00 0.00 C ATOM 3518 C ILE B 47 22.447 4.340 2.310 1.00 0.00 C ATOM 3519 O ILE B 47 22.865 5.239 1.581 1.00 0.00 O ATOM 3520 CB ILE B 47 20.260 4.523 1.144 1.00 0.00 C ATOM 3521 CG1 ILE B 47 18.777 4.194 1.341 1.00 0.00 C ATOM 3522 CG2 ILE B 47 20.671 4.373 -0.307 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.378 2.834 0.817 1.00 0.00 C ATOM 0 H ILE B 47 19.918 3.911 3.678 1.00 0.00 H new ATOM 0 HA ILE B 47 21.351 2.705 1.441 1.00 0.00 H new ATOM 0 HB ILE B 47 20.396 5.560 1.450 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.541 4.247 2.404 1.00 0.00 H new ATOM 0 HG13 ILE B 47 18.177 4.955 0.843 1.00 0.00 H new ATOM 0 HG21 ILE B 47 20.047 5.014 -0.930 1.00 0.00 H new ATOM 0 HG22 ILE B 47 21.716 4.662 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE B 47 20.546 3.335 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.314 2.674 0.993 1.00 0.00 H new ATOM 0 HD12 ILE B 47 18.581 2.782 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.951 2.063 1.332 1.00 0.00 H new ATOM 3535 N SER B 48 23.067 3.942 3.404 1.00 0.00 N ATOM 3536 CA SER B 48 24.331 4.506 3.833 1.00 0.00 C ATOM 3537 C SER B 48 25.478 3.830 3.083 1.00 0.00 C ATOM 3538 O SER B 48 25.315 3.430 1.931 1.00 0.00 O ATOM 3539 CB SER B 48 24.463 4.336 5.352 1.00 0.00 C ATOM 3540 OG SER B 48 25.067 3.096 5.677 1.00 0.00 O ATOM 0 H SER B 48 22.706 3.215 4.022 1.00 0.00 H new ATOM 0 HA SER B 48 24.371 5.571 3.603 1.00 0.00 H new ATOM 0 HB2 SER B 48 25.058 5.152 5.762 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.478 4.396 5.815 1.00 0.00 H new ATOM 0 HG SER B 48 25.141 3.013 6.651 1.00 0.00 H new ATOM 3546 N GLU B 49 26.615 3.653 3.744 1.00 0.00 N ATOM 3547 CA GLU B 49 27.771 3.017 3.119 1.00 0.00 C ATOM 3548 C GLU B 49 27.383 1.754 2.340 1.00 0.00 C ATOM 3549 O GLU B 49 28.100 1.340 1.430 1.00 0.00 O ATOM 3550 CB GLU B 49 28.814 2.666 4.181 1.00 0.00 C ATOM 3551 CG GLU B 49 30.036 3.569 4.156 1.00 0.00 C ATOM 3552 CD GLU B 49 31.332 2.802 4.326 1.00 0.00 C ATOM 3553 OE1 GLU B 49 31.446 1.696 3.757 1.00 0.00 O ATOM 3554 OE2 GLU B 49 32.233 3.306 5.029 1.00 0.00 O ATOM 0 H GLU B 49 26.763 3.940 4.712 1.00 0.00 H new ATOM 0 HA GLU B 49 28.190 3.730 2.409 1.00 0.00 H new ATOM 0 HB2 GLU B 49 28.351 2.723 5.166 1.00 0.00 H new ATOM 0 HB3 GLU B 49 29.133 1.633 4.038 1.00 0.00 H new ATOM 0 HG2 GLU B 49 30.062 4.113 3.212 1.00 0.00 H new ATOM 0 HG3 GLU B 49 29.951 4.311 4.950 1.00 0.00 H new ATOM 3561 N ALA B 50 26.250 1.144 2.694 1.00 0.00 N ATOM 3562 CA ALA B 50 25.796 -0.069 2.022 1.00 0.00 C ATOM 3563 C ALA B 50 26.679 -1.258 2.381 1.00 0.00 C ATOM 3564 O ALA B 50 27.800 -1.385 1.887 1.00 0.00 O ATOM 3565 CB ALA B 50 25.768 0.135 0.517 1.00 0.00 C ATOM 0 H ALA B 50 25.634 1.470 3.439 1.00 0.00 H new ATOM 0 HA ALA B 50 24.784 -0.284 2.364 1.00 0.00 H new ATOM 0 HB1 ALA B 50 25.427 -0.780 0.032 1.00 0.00 H new ATOM 0 HB2 ALA B 50 25.087 0.951 0.273 1.00 0.00 H new ATOM 0 HB3 ALA B 50 26.770 0.381 0.164 1.00 0.00 H new ATOM 3571 N GLN B 51 26.169 -2.120 3.252 1.00 0.00 N ATOM 3572 CA GLN B 51 26.908 -3.300 3.686 1.00 0.00 C ATOM 3573 C GLN B 51 26.493 -4.532 2.888 1.00 0.00 C ATOM 3574 O GLN B 51 25.506 -4.505 2.153 1.00 0.00 O ATOM 3575 CB GLN B 51 26.682 -3.546 5.179 1.00 0.00 C ATOM 3576 CG GLN B 51 26.714 -2.278 6.016 1.00 0.00 C ATOM 3577 CD GLN B 51 27.782 -2.315 7.091 1.00 0.00 C ATOM 3578 OE1 GLN B 51 28.973 -2.417 6.796 1.00 0.00 O ATOM 3579 NE2 GLN B 51 27.360 -2.230 8.348 1.00 0.00 N ATOM 0 H GLN B 51 25.245 -2.024 3.673 1.00 0.00 H new ATOM 0 HA GLN B 51 27.968 -3.118 3.509 1.00 0.00 H new ATOM 0 HB2 GLN B 51 25.719 -4.038 5.316 1.00 0.00 H new ATOM 0 HB3 GLN B 51 27.445 -4.233 5.545 1.00 0.00 H new ATOM 0 HG2 GLN B 51 26.889 -1.422 5.365 1.00 0.00 H new ATOM 0 HG3 GLN B 51 25.740 -2.130 6.482 1.00 0.00 H new ATOM 0 HE21 GLN B 51 26.363 -2.147 8.547 1.00 0.00 H new ATOM 0 HE22 GLN B 51 28.033 -2.248 9.114 1.00 0.00 H new ATOM 3588 N LEU B 52 27.254 -5.612 3.039 1.00 0.00 N ATOM 3589 CA LEU B 52 26.968 -6.856 2.334 1.00 0.00 C ATOM 3590 C LEU B 52 26.366 -7.908 3.269 1.00 0.00 C ATOM 3591 O LEU B 52 25.907 -8.957 2.816 1.00 0.00 O ATOM 3592 CB LEU B 52 28.244 -7.401 1.689 1.00 0.00 C ATOM 3593 CG LEU B 52 28.292 -7.299 0.164 1.00 0.00 C ATOM 3594 CD1 LEU B 52 27.329 -8.294 -0.467 1.00 0.00 C ATOM 3595 CD2 LEU B 52 27.969 -5.882 -0.286 1.00 0.00 C ATOM 0 H LEU B 52 28.074 -5.650 3.644 1.00 0.00 H new ATOM 0 HA LEU B 52 26.234 -6.637 1.559 1.00 0.00 H new ATOM 0 HB2 LEU B 52 29.099 -6.865 2.101 1.00 0.00 H new ATOM 0 HB3 LEU B 52 28.358 -8.448 1.972 1.00 0.00 H new ATOM 0 HG LEU B 52 29.302 -7.542 -0.166 1.00 0.00 H new ATOM 0 HD11 LEU B 52 27.376 -8.208 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 52 27.606 -9.306 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU B 52 26.314 -8.082 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU B 52 28.008 -5.828 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU B 52 26.970 -5.611 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 52 28.697 -5.191 0.138 1.00 0.00 H new ATOM 3607 N THR B 53 26.370 -7.629 4.572 1.00 0.00 N ATOM 3608 CA THR B 53 25.826 -8.541 5.553 1.00 0.00 C ATOM 3609 C THR B 53 26.555 -9.873 5.526 1.00 0.00 C ATOM 3610 O THR B 53 26.468 -10.636 4.564 1.00 0.00 O ATOM 3611 CB THR B 53 24.319 -8.735 5.367 1.00 0.00 C ATOM 3612 OG1 THR B 53 24.021 -10.014 4.830 1.00 0.00 O ATOM 3613 CG2 THR B 53 23.655 -7.699 4.479 1.00 0.00 C ATOM 0 H THR B 53 26.750 -6.768 4.966 1.00 0.00 H new ATOM 0 HA THR B 53 25.980 -8.093 6.535 1.00 0.00 H new ATOM 0 HB THR B 53 23.916 -8.625 6.374 1.00 0.00 H new ATOM 0 HG1 THR B 53 24.628 -10.205 4.085 1.00 0.00 H new ATOM 0 HG21 THR B 53 22.589 -7.914 4.403 1.00 0.00 H new ATOM 0 HG22 THR B 53 23.795 -6.707 4.909 1.00 0.00 H new ATOM 0 HG23 THR B 53 24.103 -7.730 3.486 1.00 0.00 H new ATOM 3621 N ASP B 54 27.269 -10.130 6.604 1.00 0.00 N ATOM 3622 CA ASP B 54 28.037 -11.361 6.750 1.00 0.00 C ATOM 3623 C ASP B 54 27.129 -12.537 7.095 1.00 0.00 C ATOM 3624 O ASP B 54 26.531 -12.579 8.170 1.00 0.00 O ATOM 3625 CB ASP B 54 29.103 -11.194 7.835 1.00 0.00 C ATOM 3626 CG ASP B 54 28.528 -10.663 9.133 1.00 0.00 C ATOM 3627 OD1 ASP B 54 28.013 -9.525 9.132 1.00 0.00 O ATOM 3628 OD2 ASP B 54 28.593 -11.385 10.150 1.00 0.00 O ATOM 0 H ASP B 54 27.336 -9.498 7.402 1.00 0.00 H new ATOM 0 HA ASP B 54 28.523 -11.569 5.797 1.00 0.00 H new ATOM 0 HB2 ASP B 54 29.583 -12.155 8.020 1.00 0.00 H new ATOM 0 HB3 ASP B 54 29.877 -10.514 7.479 1.00 0.00 H new ATOM 3633 N ALA B 55 27.035 -13.494 6.177 1.00 0.00 N ATOM 3634 CA ALA B 55 26.209 -14.677 6.387 1.00 0.00 C ATOM 3635 C ALA B 55 27.052 -15.869 6.842 1.00 0.00 C ATOM 3636 O ALA B 55 26.620 -17.017 6.742 1.00 0.00 O ATOM 3637 CB ALA B 55 25.451 -15.020 5.114 1.00 0.00 C ATOM 0 H ALA B 55 27.521 -13.473 5.280 1.00 0.00 H new ATOM 0 HA ALA B 55 25.493 -14.453 7.178 1.00 0.00 H new ATOM 0 HB1 ALA B 55 24.838 -15.905 5.283 1.00 0.00 H new ATOM 0 HB2 ALA B 55 24.811 -14.183 4.835 1.00 0.00 H new ATOM 0 HB3 ALA B 55 26.160 -15.218 4.310 1.00 0.00 H new ATOM 3643 N GLU B 56 28.257 -15.590 7.334 1.00 0.00 N ATOM 3644 CA GLU B 56 29.156 -16.641 7.799 1.00 0.00 C ATOM 3645 C GLU B 56 28.733 -17.157 9.170 1.00 0.00 C ATOM 3646 O GLU B 56 27.839 -16.599 9.807 1.00 0.00 O ATOM 3647 CB GLU B 56 30.593 -16.118 7.861 1.00 0.00 C ATOM 3648 CG GLU B 56 30.979 -15.259 6.668 1.00 0.00 C ATOM 3649 CD GLU B 56 32.365 -15.579 6.143 1.00 0.00 C ATOM 3650 OE1 GLU B 56 32.796 -16.744 6.277 1.00 0.00 O ATOM 3651 OE2 GLU B 56 33.019 -14.666 5.597 1.00 0.00 O ATOM 0 H GLU B 56 28.632 -14.645 7.421 1.00 0.00 H new ATOM 0 HA GLU B 56 29.104 -17.467 7.090 1.00 0.00 H new ATOM 0 HB2 GLU B 56 30.720 -15.536 8.774 1.00 0.00 H new ATOM 0 HB3 GLU B 56 31.277 -16.965 7.925 1.00 0.00 H new ATOM 0 HG2 GLU B 56 30.250 -15.403 5.870 1.00 0.00 H new ATOM 0 HG3 GLU B 56 30.936 -14.208 6.953 1.00 0.00 H new ATOM 3658 N THR B 57 29.382 -18.228 9.619 1.00 0.00 N ATOM 3659 CA THR B 57 29.080 -18.820 10.920 1.00 0.00 C ATOM 3660 C THR B 57 27.734 -19.542 10.905 1.00 0.00 C ATOM 3661 O THR B 57 27.160 -19.819 11.958 1.00 0.00 O ATOM 3662 CB THR B 57 29.080 -17.742 12.006 1.00 0.00 C ATOM 3663 OG1 THR B 57 30.203 -16.890 11.866 1.00 0.00 O ATOM 3664 CG2 THR B 57 29.100 -18.306 13.411 1.00 0.00 C ATOM 0 H THR B 57 30.121 -18.704 9.101 1.00 0.00 H new ATOM 0 HA THR B 57 29.856 -19.553 11.139 1.00 0.00 H new ATOM 0 HB THR B 57 28.149 -17.193 11.868 1.00 0.00 H new ATOM 0 HG1 THR B 57 30.185 -16.206 12.568 1.00 0.00 H new ATOM 0 HG21 THR B 57 29.099 -17.488 14.131 1.00 0.00 H new ATOM 0 HG22 THR B 57 28.218 -18.927 13.566 1.00 0.00 H new ATOM 0 HG23 THR B 57 29.997 -18.909 13.548 1.00 0.00 H new ATOM 3672 N SER B 58 27.231 -19.844 9.710 1.00 0.00 N ATOM 3673 CA SER B 58 25.952 -20.530 9.572 1.00 0.00 C ATOM 3674 C SER B 58 26.103 -22.028 9.816 1.00 0.00 C ATOM 3675 O SER B 58 25.877 -22.838 8.917 1.00 0.00 O ATOM 3676 CB SER B 58 25.370 -20.288 8.178 1.00 0.00 C ATOM 3677 OG SER B 58 25.397 -18.911 7.845 1.00 0.00 O ATOM 0 H SER B 58 27.690 -19.624 8.826 1.00 0.00 H new ATOM 0 HA SER B 58 25.272 -20.126 10.322 1.00 0.00 H new ATOM 0 HB2 SER B 58 25.938 -20.855 7.440 1.00 0.00 H new ATOM 0 HB3 SER B 58 24.344 -20.654 8.140 1.00 0.00 H new ATOM 0 HG SER B 58 26.228 -18.706 7.367 1.00 0.00 H new ATOM 3683 N LYS B 59 26.481 -22.390 11.038 1.00 0.00 N ATOM 3684 CA LYS B 59 26.657 -23.793 11.396 1.00 0.00 C ATOM 3685 C LYS B 59 25.908 -24.126 12.682 1.00 0.00 C ATOM 3686 O LYS B 59 25.242 -25.182 12.721 1.00 0.00 O ATOM 3687 CB LYS B 59 28.143 -24.117 11.559 1.00 0.00 C ATOM 3688 CG LYS B 59 28.956 -23.897 10.293 1.00 0.00 C ATOM 3689 CD LYS B 59 28.537 -24.852 9.188 1.00 0.00 C ATOM 3690 CE LYS B 59 29.740 -25.513 8.536 1.00 0.00 C ATOM 3691 NZ LYS B 59 29.861 -26.948 8.915 1.00 0.00 N ATOM 3692 OXT LYS B 59 25.995 -23.329 13.640 1.00 0.00 O ATOM 0 H LYS B 59 26.671 -21.733 11.795 1.00 0.00 H new ATOM 0 HA LYS B 59 26.246 -24.401 10.590 1.00 0.00 H new ATOM 0 HB2 LYS B 59 28.555 -23.500 12.357 1.00 0.00 H new ATOM 0 HB3 LYS B 59 28.248 -25.156 11.872 1.00 0.00 H new ATOM 0 HG2 LYS B 59 28.831 -22.869 9.953 1.00 0.00 H new ATOM 0 HG3 LYS B 59 30.015 -24.034 10.511 1.00 0.00 H new ATOM 0 HD2 LYS B 59 27.878 -25.617 9.598 1.00 0.00 H new ATOM 0 HD3 LYS B 59 27.966 -24.310 8.434 1.00 0.00 H new ATOM 0 HE2 LYS B 59 29.656 -25.430 7.452 1.00 0.00 H new ATOM 0 HE3 LYS B 59 30.647 -24.983 8.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 30.694 -27.361 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 29.967 -27.027 9.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 29.007 -27.460 8.614 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 4.843 0.069 -5.809 1.00 10.54 MG HETATM 3708 PG GCP A 181 7.406 -1.959 -5.599 1.00 9.51 P HETATM 3709 O1G GCP A 181 7.532 -2.088 -4.132 1.00 10.72 O HETATM 3710 O2G GCP A 181 6.940 -0.598 -5.915 1.00 10.01 O HETATM 3711 O3G GCP A 181 8.832 -1.955 -6.229 1.00 11.72 O HETATM 3712 C3B GCP A 181 6.517 -3.209 -6.325 1.00 9.58 C HETATM 3713 PB GCP A 181 4.866 -3.356 -6.136 1.00 8.42 P HETATM 3714 O1B GCP A 181 4.516 -4.377 -5.127 1.00 8.14 O HETATM 3715 O2B GCP A 181 4.153 -2.076 -5.959 1.00 8.71 O HETATM 3716 O3A GCP A 181 4.273 -3.902 -7.531 1.00 9.21 O HETATM 3717 PA GCP A 181 3.359 -3.100 -8.637 1.00 10.32 P HETATM 3718 O1A GCP A 181 2.055 -2.767 -8.011 1.00 9.87 O HETATM 3719 O2A GCP A 181 4.162 -2.007 -9.225 1.00 11.09 O HETATM 3720 O5' GCP A 181 3.086 -4.272 -9.715 1.00 9.72 O HETATM 3721 C5' GCP A 181 4.190 -4.986 -10.269 1.00 10.62 C HETATM 3722 C4' GCP A 181 3.795 -5.754 -11.490 1.00 11.60 C HETATM 3723 O4' GCP A 181 2.783 -6.709 -11.169 1.00 10.96 O HETATM 3724 C3' GCP A 181 3.262 -4.893 -12.644 1.00 12.08 C HETATM 3725 O3' GCP A 181 3.712 -5.502 -13.893 1.00 14.40 O HETATM 3726 C2' GCP A 181 1.761 -5.041 -12.484 1.00 12.17 C HETATM 3727 O2' GCP A 181 1.059 -5.003 -13.763 1.00 13.60 O HETATM 3728 C1' GCP A 181 1.598 -6.452 -11.939 1.00 11.60 C HETATM 3729 N9 GCP A 181 0.379 -6.619 -11.114 1.00 9.54 N HETATM 3730 C8 GCP A 181 -0.026 -5.900 -10.006 1.00 11.92 C HETATM 3731 N7 GCP A 181 -1.189 -6.260 -9.553 1.00 8.86 N HETATM 3732 C5 GCP A 181 -1.610 -7.275 -10.425 1.00 8.26 C HETATM 3733 C6 GCP A 181 -2.776 -8.049 -10.427 1.00 10.19 C HETATM 3734 O6 GCP A 181 -3.735 -7.985 -9.668 1.00 11.17 O HETATM 3735 N1 GCP A 181 -2.811 -8.980 -11.455 1.00 10.22 N HETATM 3736 C2 GCP A 181 -1.818 -9.128 -12.383 1.00 9.86 C HETATM 3737 N2 GCP A 181 -1.994 -10.060 -13.335 1.00 11.49 N HETATM 3738 N3 GCP A 181 -0.709 -8.395 -12.386 1.00 10.76 N HETATM 3739 C4 GCP A 181 -0.653 -7.507 -11.372 1.00 9.54 C HETATM 0 HO3' GCP A 181 2.947 -5.616 -14.495 1.00 14.40 H new HETATM 0 HO2' GCP A 181 0.118 -4.774 -13.613 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -1.278 -10.203 -14.047 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -2.844 -10.624 -13.346 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 4.592 -5.671 -9.522 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 4.987 -4.286 -10.521 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 6.704 -3.144 -7.397 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 6.956 -4.146 -5.981 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -3.626 -9.590 -11.522 1.00 10.22 H new HETATM 0 H8 GCP A 181 0.572 -5.108 -9.556 1.00 11.92 H new HETATM 0 H4' GCP A 181 4.717 -6.227 -11.827 1.00 11.60 H new HETATM 0 H3' GCP A 181 3.586 -3.852 -12.646 1.00 12.08 H new HETATM 0 H2' GCP A 181 1.361 -4.240 -11.863 1.00 12.17 H new HETATM 0 H1' GCP A 181 1.476 -7.161 -12.758 1.00 11.60 H new