USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 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: B 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 154 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Set 2.1: B 148 MET CE :methyl -107:sc= -0.706 (180deg=-3.7!) USER MOD Set 2.2: B 152 TYR OH : rot 65:sc= 0.185 USER MOD Set 3.1: A 128 LYS NZ :NH3+ -171:sc= 0 (180deg=0) USER MOD Set 3.2: A 132 LYS NZ :NH3+ 167:sc= -0.042 (180deg=-0.245) USER MOD Set 4.1: A 86 SER OG : rot 32:sc= -1.2! USER MOD Set 4.2: A 89 SER OG : rot -145:sc= 0.751 USER MOD Set 5.1: A 71 SER OG : rot 161:sc= 2.09 USER MOD Set 5.2: A 75 THR OG1 : rot 24:sc= 0.311 USER MOD Set 6.1: A 22 SER OG : rot 117:sc= 0.573 USER MOD Set 6.2: A 162 GLN : amide:sc= -1.57! K(o=-0.99!,f=0.089) USER MOD Set 7.1: A 17 THR OG1 : rot 64:sc= 0.0995 USER MOD Set 7.2: A 35 THR OG1 : rot 38:sc= 0.503 USER MOD Single : A 1 MET CE :methyl -127:sc= -0.467 (180deg=-3.15!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.58 K(o=-2.6,f=-3.5!) USER MOD Single : A 5 LYS NZ :NH3+ 166:sc= -0.0271 (180deg=-0.259) USER MOD Single : A 6 CYS SG : rot 155:sc= -1.01 USER MOD Single : A 16 LYS NZ :NH3+ 163:sc= -1.19! (180deg=-2.06!) USER MOD Single : A 18 CYS SG : rot 64:sc= -1.76! USER MOD Single : A 23 TYR OH : rot 70:sc= -0.888 USER MOD Single : A 24 THR OG1 : rot 73:sc= 0.776 USER MOD Single : A 25 THR OG1 : rot -41:sc= 1.2 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.061 K(o=-0.061,f=0.59) USER MOD Single : A 40 TYR OH : rot -93:sc= 0.397 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.571 K(o=-0.57,f=0) USER MOD Single : A 45 MET CE :methyl -148:sc= -2.88 (180deg=-7.83!) USER MOD Single : A 49 LYS NZ :NH3+ -135:sc= -0.0492 (180deg=-1.11) USER MOD Single : A 52 ASN : amide:sc= -4.07! C(o=-4.1!,f=-3.6!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.322 USER MOD Single : A 64 TYR OH : rot 30:sc= -1.9 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.53 K(o=-1.5,f=0.45) USER MOD Single : A 81 CYS SG : rot 180:sc= -0.189 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -6.46! C(o=-6.5!,f=-5.7!) USER MOD Single : A 96 LYS NZ :NH3+ -170:sc=-0.00876 (180deg=-0.12) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 CYS SG : rot -53:sc= -0.28 USER MOD Single : A 107 ASN : amide:sc= -2.08 K(o=-2.1,f=-0.52) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.803 USER MOD Single : A 115 THR OG1 : rot -14:sc= 0.0636 USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= -0.718 (180deg=-0.788) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 74:sc= 0.399 USER MOD Single : A 130 LYS NZ :NH3+ -178:sc= -2.25! (180deg=-2.36!) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= -0.0377 (180deg=-0.229) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.08! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.056) USER MOD Single : A 145 MET CE :methyl -173:sc= -3.24! (180deg=-3.28!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -145:sc= -9.56! (180deg=-12!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 70:sc= -0.922 USER MOD Single : A 158 SER OG : rot 140:sc= 0.442 USER MOD Single : A 161 THR OG1 : rot 90:sc= -1.34 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0776 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -163:sc= -0.0587 (180deg=-0.381) USER MOD Single : A 186 LYS NZ :NH3+ -167:sc= -0.073 (180deg=-0.306) USER MOD Single : A 188 LYS NZ :NH3+ -131:sc= -0.173 (180deg=-2.82!) USER MOD Single : A 189 CYS SG : rot 180:sc= 0.0336 USER MOD Single : A 193 GCP O2' : rot -98:sc= 1.32 USER MOD Single : A 193 GCP O3' : rot 146:sc= 0.187 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.424 USER MOD Single : B 124 ASN : amide:sc= -0.905 K(o=-0.91,f=-0.059) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0744) USER MOD Single : B 134 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.1) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 147 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.95) USER MOD Single : B 150 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.35) USER MOD Single : B 151 THR OG1 : rot 75:sc= 0.836 USER MOD Single : B 156 SER OG : rot 180:sc= -0.176 USER MOD Single : B 157 THR OG1 : rot 180:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ -165:sc= -0.0444 (180deg=-0.307) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : B 168 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.038) USER MOD Single : B 169 MET CE :methyl -179:sc= -5.84! (180deg=-5.86!) USER MOD Single : B 171 GLN : amide:sc= -1.3! K(o=-1.3!,f=-0.013) USER MOD Single : B 173 SER OG : rot 80:sc= -0.369 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 178:sc= 0.285 (180deg=0.28) USER MOD Single : B 182 MET CE :methyl -108:sc= -3.01 (180deg=-4.92!) USER MOD Single : B 183 GLN : amide:sc= -0.887 K(o=-0.89,f=-0.22) USER MOD Single : B 189 GLN : amide:sc= -0.0455 K(o=-0.045,f=-1.2) USER MOD Single : B 192 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 195 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : B 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.471 20.165 -9.476 1.00 0.00 N ATOM 2 CA MET A 1 -13.252 18.703 -9.624 1.00 0.00 C ATOM 3 C MET A 1 -12.943 18.063 -8.273 1.00 0.00 C ATOM 4 O MET A 1 -11.857 18.245 -7.722 1.00 0.00 O ATOM 5 CB MET A 1 -12.104 18.440 -10.600 1.00 0.00 C ATOM 6 CG MET A 1 -12.092 17.030 -11.169 1.00 0.00 C ATOM 7 SD MET A 1 -10.795 16.788 -12.401 1.00 0.00 S ATOM 8 CE MET A 1 -11.026 15.059 -12.816 1.00 0.00 C ATOM 0 H1 MET A 1 -13.680 20.581 -10.406 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.272 20.333 -8.834 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.615 20.606 -9.084 1.00 0.00 H new ATOM 0 HA MET A 1 -14.166 18.257 -10.017 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.168 19.153 -11.422 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.158 18.624 -10.091 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.954 16.316 -10.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.061 16.816 -11.620 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.080 14.529 -12.708 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.766 14.620 -12.147 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.373 14.975 -13.846 1.00 0.00 H new ATOM 20 N GLN A 2 -13.909 17.318 -7.744 1.00 0.00 N ATOM 21 CA GLN A 2 -13.749 16.651 -6.458 1.00 0.00 C ATOM 22 C GLN A 2 -12.611 15.642 -6.499 1.00 0.00 C ATOM 23 O GLN A 2 -12.788 14.512 -6.942 1.00 0.00 O ATOM 24 CB GLN A 2 -15.050 15.954 -6.062 1.00 0.00 C ATOM 25 CG GLN A 2 -14.917 15.099 -4.820 1.00 0.00 C ATOM 26 CD GLN A 2 -14.602 15.919 -3.588 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.494 16.301 -2.831 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.325 16.212 -3.398 1.00 0.00 N ATOM 0 H GLN A 2 -14.814 17.161 -8.189 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.505 17.409 -5.713 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.821 16.706 -5.896 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.386 15.330 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.844 14.549 -4.660 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.130 14.360 -4.973 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.621 15.872 -4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.045 16.777 -2.596 1.00 0.00 H new ATOM 37 N ALA A 3 -11.442 16.048 -6.019 1.00 0.00 N ATOM 38 CA ALA A 3 -10.289 15.164 -6.010 1.00 0.00 C ATOM 39 C ALA A 3 -10.105 14.538 -4.638 1.00 0.00 C ATOM 40 O ALA A 3 -9.885 15.233 -3.646 1.00 0.00 O ATOM 41 CB ALA A 3 -9.036 15.910 -6.444 1.00 0.00 C ATOM 0 H ALA A 3 -11.270 16.977 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.466 14.361 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.184 15.230 -6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.175 16.298 -7.453 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.850 16.738 -5.760 1.00 0.00 H new ATOM 47 N ILE A 4 -10.201 13.218 -4.595 1.00 0.00 N ATOM 48 CA ILE A 4 -10.062 12.476 -3.352 1.00 0.00 C ATOM 49 C ILE A 4 -8.869 11.524 -3.411 1.00 0.00 C ATOM 50 O ILE A 4 -8.636 10.871 -4.428 1.00 0.00 O ATOM 51 CB ILE A 4 -11.344 11.669 -3.054 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.572 12.596 -3.039 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.208 10.913 -1.739 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.610 13.568 -1.876 1.00 0.00 C ATOM 0 H ILE A 4 -10.376 12.635 -5.414 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.897 13.200 -2.554 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.486 10.935 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.596 13.162 -3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.474 11.984 -3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.122 10.350 -1.547 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.364 10.225 -1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.040 11.621 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.508 14.182 -1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.620 13.013 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.729 14.209 -1.909 1.00 0.00 H new ATOM 66 N LYS A 5 -8.118 11.453 -2.315 1.00 0.00 N ATOM 67 CA LYS A 5 -6.951 10.579 -2.242 1.00 0.00 C ATOM 68 C LYS A 5 -7.329 9.240 -1.618 1.00 0.00 C ATOM 69 O LYS A 5 -7.631 9.163 -0.427 1.00 0.00 O ATOM 70 CB LYS A 5 -5.841 11.242 -1.423 1.00 0.00 C ATOM 71 CG LYS A 5 -5.315 12.530 -2.036 1.00 0.00 C ATOM 72 CD LYS A 5 -4.400 13.275 -1.075 1.00 0.00 C ATOM 73 CE LYS A 5 -3.891 14.573 -1.683 1.00 0.00 C ATOM 74 NZ LYS A 5 -5.003 15.503 -2.021 1.00 0.00 N ATOM 0 H LYS A 5 -8.297 11.990 -1.466 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.586 10.405 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.217 11.454 -0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.015 10.539 -1.311 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.772 12.302 -2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.152 13.171 -2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.938 13.491 -0.152 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.555 12.640 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.211 15.059 -0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.317 14.352 -2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.618 16.451 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.498 15.159 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.671 15.550 -1.225 1.00 0.00 H new ATOM 88 N CYS A 6 -7.314 8.189 -2.432 1.00 0.00 N ATOM 89 CA CYS A 6 -7.666 6.853 -1.960 1.00 0.00 C ATOM 90 C CYS A 6 -6.511 5.871 -2.133 1.00 0.00 C ATOM 91 O CYS A 6 -6.038 5.639 -3.245 1.00 0.00 O ATOM 92 CB CYS A 6 -8.898 6.344 -2.709 1.00 0.00 C ATOM 93 SG CYS A 6 -9.358 4.644 -2.303 1.00 0.00 S ATOM 0 H CYS A 6 -7.063 8.236 -3.419 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.887 6.924 -0.895 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.741 7.000 -2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.712 6.413 -3.781 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.627 4.472 -2.529 1.00 0.00 H new ATOM 99 N VAL A 7 -6.067 5.296 -1.019 1.00 0.00 N ATOM 100 CA VAL A 7 -4.976 4.329 -1.030 1.00 0.00 C ATOM 101 C VAL A 7 -5.487 2.951 -0.607 1.00 0.00 C ATOM 102 O VAL A 7 -6.205 2.825 0.385 1.00 0.00 O ATOM 103 CB VAL A 7 -3.819 4.765 -0.103 1.00 0.00 C ATOM 104 CG1 VAL A 7 -4.253 4.759 1.352 1.00 0.00 C ATOM 105 CG2 VAL A 7 -2.603 3.876 -0.304 1.00 0.00 C ATOM 0 H VAL A 7 -6.449 5.485 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.591 4.278 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.544 5.786 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.419 5.070 1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.086 5.449 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.566 3.754 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.801 4.201 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.866 2.843 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.269 3.945 -1.339 1.00 0.00 H new ATOM 115 N VAL A 8 -5.125 1.921 -1.367 1.00 0.00 N ATOM 116 CA VAL A 8 -5.569 0.564 -1.066 1.00 0.00 C ATOM 117 C VAL A 8 -4.517 -0.207 -0.280 1.00 0.00 C ATOM 118 O VAL A 8 -3.357 -0.294 -0.684 1.00 0.00 O ATOM 119 CB VAL A 8 -5.908 -0.218 -2.350 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.467 -1.593 -2.012 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.889 0.566 -3.207 1.00 0.00 C ATOM 0 H VAL A 8 -4.529 1.999 -2.191 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.469 0.661 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.989 -0.357 -2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.699 -2.128 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.728 -2.156 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.374 -1.481 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.117 -0.001 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.807 0.738 -2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.447 1.524 -3.482 1.00 0.00 H new ATOM 131 N VAL A 9 -4.939 -0.767 0.849 1.00 0.00 N ATOM 132 CA VAL A 9 -4.057 -1.534 1.709 1.00 0.00 C ATOM 133 C VAL A 9 -4.743 -2.812 2.184 1.00 0.00 C ATOM 134 O VAL A 9 -5.972 -2.875 2.257 1.00 0.00 O ATOM 135 CB VAL A 9 -3.627 -0.703 2.932 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.835 -0.336 3.782 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.599 -1.456 3.754 1.00 0.00 C ATOM 0 H VAL A 9 -5.898 -0.700 1.189 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.174 -1.796 1.127 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.169 0.220 2.576 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.510 0.251 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.535 0.250 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.326 -1.245 4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.308 -0.853 4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.028 -2.397 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.722 -1.661 3.140 1.00 0.00 H new ATOM 147 N GLY A 10 -3.948 -3.827 2.504 1.00 0.00 N ATOM 148 CA GLY A 10 -4.505 -5.084 2.966 1.00 0.00 C ATOM 149 C GLY A 10 -3.460 -5.989 3.587 1.00 0.00 C ATOM 150 O GLY A 10 -2.284 -5.926 3.227 1.00 0.00 O ATOM 0 H GLY A 10 -2.930 -3.802 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.288 -4.884 3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.975 -5.599 2.128 1.00 0.00 H new ATOM 154 N ASP A 11 -3.890 -6.830 4.523 1.00 0.00 N ATOM 155 CA ASP A 11 -2.982 -7.756 5.194 1.00 0.00 C ATOM 156 C ASP A 11 -2.292 -8.657 4.178 1.00 0.00 C ATOM 157 O ASP A 11 -1.131 -9.030 4.349 1.00 0.00 O ATOM 158 CB ASP A 11 -3.746 -8.607 6.209 1.00 0.00 C ATOM 159 CG ASP A 11 -4.752 -9.530 5.547 1.00 0.00 C ATOM 160 OD1 ASP A 11 -5.855 -9.056 5.202 1.00 0.00 O ATOM 161 OD2 ASP A 11 -4.434 -10.725 5.374 1.00 0.00 O ATOM 0 H ASP A 11 -4.860 -6.890 4.834 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.224 -7.174 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.038 -9.200 6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.263 -7.953 6.911 1.00 0.00 H new ATOM 166 N GLY A 12 -3.019 -9.001 3.120 1.00 0.00 N ATOM 167 CA GLY A 12 -2.468 -9.853 2.084 1.00 0.00 C ATOM 168 C GLY A 12 -1.365 -9.170 1.301 1.00 0.00 C ATOM 169 O GLY A 12 -1.580 -8.114 0.706 1.00 0.00 O ATOM 0 H GLY A 12 -3.982 -8.704 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.078 -10.765 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.264 -10.151 1.401 1.00 0.00 H new ATOM 173 N ALA A 13 -0.181 -9.775 1.303 1.00 0.00 N ATOM 174 CA ALA A 13 0.963 -9.223 0.587 1.00 0.00 C ATOM 175 C ALA A 13 0.659 -9.076 -0.901 1.00 0.00 C ATOM 176 O ALA A 13 1.343 -8.341 -1.613 1.00 0.00 O ATOM 177 CB ALA A 13 2.188 -10.103 0.794 1.00 0.00 C ATOM 0 H ALA A 13 0.011 -10.649 1.793 1.00 0.00 H new ATOM 0 HA ALA A 13 1.170 -8.231 0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.035 -9.680 0.254 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.424 -10.154 1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.983 -11.106 0.419 1.00 0.00 H new ATOM 183 N VAL A 14 -0.369 -9.783 -1.362 1.00 0.00 N ATOM 184 CA VAL A 14 -0.763 -9.737 -2.765 1.00 0.00 C ATOM 185 C VAL A 14 -2.274 -9.538 -2.911 1.00 0.00 C ATOM 186 O VAL A 14 -3.067 -10.272 -2.318 1.00 0.00 O ATOM 187 CB VAL A 14 -0.331 -11.023 -3.501 1.00 0.00 C ATOM 188 CG1 VAL A 14 -0.934 -12.255 -2.842 1.00 0.00 C ATOM 189 CG2 VAL A 14 -0.709 -10.955 -4.971 1.00 0.00 C ATOM 0 H VAL A 14 -0.944 -10.395 -0.783 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.256 -8.885 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 14 0.754 -11.103 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.615 -13.148 -3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.598 -12.315 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.022 -12.186 -2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.395 -11.872 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.789 -10.843 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -0.214 -10.102 -5.435 1.00 0.00 H new ATOM 199 N GLY A 15 -2.668 -8.533 -3.696 1.00 0.00 N ATOM 200 CA GLY A 15 -4.085 -8.260 -3.901 1.00 0.00 C ATOM 201 C GLY A 15 -4.422 -6.777 -3.852 1.00 0.00 C ATOM 202 O GLY A 15 -5.534 -6.376 -4.196 1.00 0.00 O ATOM 0 H GLY A 15 -2.034 -7.906 -4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.390 -8.664 -4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.663 -8.783 -3.139 1.00 0.00 H new ATOM 206 N LYS A 16 -3.461 -5.966 -3.423 1.00 0.00 N ATOM 207 CA LYS A 16 -3.658 -4.522 -3.303 1.00 0.00 C ATOM 208 C LYS A 16 -3.707 -3.786 -4.651 1.00 0.00 C ATOM 209 O LYS A 16 -4.597 -2.964 -4.872 1.00 0.00 O ATOM 210 CB LYS A 16 -2.560 -3.924 -2.421 1.00 0.00 C ATOM 211 CG LYS A 16 -2.662 -4.351 -0.964 1.00 0.00 C ATOM 212 CD LYS A 16 -1.532 -3.776 -0.125 1.00 0.00 C ATOM 213 CE LYS A 16 -0.294 -4.661 -0.168 1.00 0.00 C ATOM 214 NZ LYS A 16 0.240 -4.810 -1.549 1.00 0.00 N ATOM 0 H LYS A 16 -2.531 -6.285 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.638 -4.382 -2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.587 -4.220 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.609 -2.837 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.619 -4.025 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.643 -5.439 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -1.280 -2.779 -0.488 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.865 -3.665 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.477 -4.236 0.475 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -0.538 -5.644 0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.217 -5.165 -1.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.350 -5.483 -2.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.227 -3.887 -2.028 1.00 0.00 H new ATOM 228 N THR A 17 -2.763 -4.074 -5.552 1.00 0.00 N ATOM 229 CA THR A 17 -2.709 -3.378 -6.844 1.00 0.00 C ATOM 230 C THR A 17 -3.755 -3.882 -7.842 1.00 0.00 C ATOM 231 O THR A 17 -4.257 -3.109 -8.658 1.00 0.00 O ATOM 232 CB THR A 17 -1.298 -3.464 -7.473 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.429 -2.511 -6.851 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.330 -3.209 -8.973 1.00 0.00 C ATOM 0 H THR A 17 -2.034 -4.774 -5.415 1.00 0.00 H new ATOM 0 HA THR A 17 -2.942 -2.336 -6.627 1.00 0.00 H new ATOM 0 HB THR A 17 -0.927 -4.476 -7.308 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.322 -2.736 -5.903 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.319 -3.279 -9.376 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.965 -3.953 -9.455 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.729 -2.213 -9.164 1.00 0.00 H new ATOM 242 N CYS A 18 -4.092 -5.164 -7.777 1.00 0.00 N ATOM 243 CA CYS A 18 -5.070 -5.735 -8.704 1.00 0.00 C ATOM 244 C CYS A 18 -6.418 -5.020 -8.619 1.00 0.00 C ATOM 245 O CYS A 18 -7.097 -4.841 -9.631 1.00 0.00 O ATOM 246 CB CYS A 18 -5.263 -7.223 -8.422 1.00 0.00 C ATOM 247 SG CYS A 18 -6.544 -8.005 -9.430 1.00 0.00 S ATOM 0 H CYS A 18 -3.709 -5.825 -7.101 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.678 -5.600 -9.712 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.318 -7.739 -8.590 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.514 -7.353 -7.369 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.193 -7.970 -10.681 1.00 0.00 H new ATOM 253 N LEU A 19 -6.799 -4.614 -7.414 1.00 0.00 N ATOM 254 CA LEU A 19 -8.073 -3.928 -7.203 1.00 0.00 C ATOM 255 C LEU A 19 -8.125 -2.607 -7.972 1.00 0.00 C ATOM 256 O LEU A 19 -9.099 -2.323 -8.670 1.00 0.00 O ATOM 257 CB LEU A 19 -8.286 -3.685 -5.700 1.00 0.00 C ATOM 258 CG LEU A 19 -9.730 -3.405 -5.252 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.188 -2.028 -5.705 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.679 -4.478 -5.768 1.00 0.00 C ATOM 0 H LEU A 19 -6.246 -4.747 -6.567 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.875 -4.562 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.923 -4.558 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.665 -2.842 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.747 -3.427 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.213 -1.858 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.537 -1.268 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.144 -1.969 -6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.694 -4.256 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.649 -4.497 -6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.375 -5.450 -5.379 1.00 0.00 H new ATOM 272 N LEU A 20 -7.072 -1.805 -7.842 1.00 0.00 N ATOM 273 CA LEU A 20 -7.002 -0.505 -8.509 1.00 0.00 C ATOM 274 C LEU A 20 -6.873 -0.634 -10.026 1.00 0.00 C ATOM 275 O LEU A 20 -7.556 0.066 -10.774 1.00 0.00 O ATOM 276 CB LEU A 20 -5.822 0.302 -7.963 1.00 0.00 C ATOM 277 CG LEU A 20 -5.982 0.808 -6.527 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.730 1.550 -6.083 1.00 0.00 C ATOM 279 CD2 LEU A 20 -7.204 1.706 -6.407 1.00 0.00 C ATOM 0 H LEU A 20 -6.252 -2.032 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.939 0.012 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.926 -0.316 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.656 1.159 -8.616 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.125 -0.053 -5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.860 1.903 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.873 0.878 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.559 2.401 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.300 2.055 -5.379 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.093 2.563 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.096 1.145 -6.684 1.00 0.00 H new ATOM 291 N ILE A 21 -5.998 -1.527 -10.477 1.00 0.00 N ATOM 292 CA ILE A 21 -5.768 -1.719 -11.906 1.00 0.00 C ATOM 293 C ILE A 21 -7.023 -2.191 -12.633 1.00 0.00 C ATOM 294 O ILE A 21 -7.271 -1.795 -13.770 1.00 0.00 O ATOM 295 CB ILE A 21 -4.630 -2.729 -12.162 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.321 -2.223 -11.547 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.460 -2.975 -13.657 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.863 -0.888 -12.098 1.00 0.00 C ATOM 0 H ILE A 21 -5.437 -2.129 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.483 -0.743 -12.300 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.892 -3.675 -11.687 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.447 -2.136 -10.468 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.540 -2.964 -11.718 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.653 -3.690 -13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.387 -3.375 -14.068 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.218 -2.036 -14.155 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.931 -0.596 -11.615 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.704 -0.973 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.625 -0.133 -11.903 1.00 0.00 H new ATOM 310 N SER A 22 -7.809 -3.034 -11.981 1.00 0.00 N ATOM 311 CA SER A 22 -9.028 -3.561 -12.585 1.00 0.00 C ATOM 312 C SER A 22 -10.020 -2.453 -12.927 1.00 0.00 C ATOM 313 O SER A 22 -10.691 -2.510 -13.954 1.00 0.00 O ATOM 314 CB SER A 22 -9.688 -4.572 -11.652 1.00 0.00 C ATOM 315 OG SER A 22 -10.791 -5.194 -12.279 1.00 0.00 O ATOM 0 H SER A 22 -7.627 -3.369 -11.035 1.00 0.00 H new ATOM 0 HA SER A 22 -8.741 -4.053 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.960 -5.327 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.017 -4.071 -10.742 1.00 0.00 H new ATOM 0 HG SER A 22 -10.617 -6.154 -12.370 1.00 0.00 H new ATOM 321 N TYR A 23 -10.117 -1.449 -12.064 1.00 0.00 N ATOM 322 CA TYR A 23 -11.049 -0.352 -12.279 1.00 0.00 C ATOM 323 C TYR A 23 -10.498 0.688 -13.256 1.00 0.00 C ATOM 324 O TYR A 23 -11.261 1.367 -13.943 1.00 0.00 O ATOM 325 CB TYR A 23 -11.380 0.306 -10.939 1.00 0.00 C ATOM 326 CG TYR A 23 -12.181 1.578 -11.064 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.553 1.541 -11.256 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.559 2.816 -10.992 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.288 2.707 -11.373 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.285 3.988 -11.108 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.649 3.927 -11.298 1.00 0.00 C ATOM 332 OH TYR A 23 -14.377 5.089 -11.415 1.00 0.00 O ATOM 0 H TYR A 23 -9.563 -1.373 -11.211 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.955 -0.764 -12.724 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.936 -0.403 -10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.451 0.524 -10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.056 0.587 -11.315 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.490 2.866 -10.843 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.357 2.662 -11.522 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.786 4.944 -11.050 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.936 5.206 -10.619 1.00 0.00 H new ATOM 342 N THR A 24 -9.176 0.806 -13.323 1.00 0.00 N ATOM 343 CA THR A 24 -8.545 1.790 -14.200 1.00 0.00 C ATOM 344 C THR A 24 -8.238 1.232 -15.590 1.00 0.00 C ATOM 345 O THR A 24 -8.146 1.988 -16.557 1.00 0.00 O ATOM 346 CB THR A 24 -7.240 2.325 -13.587 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.395 2.477 -12.172 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.865 3.665 -14.202 1.00 0.00 C ATOM 0 H THR A 24 -8.523 0.237 -12.785 1.00 0.00 H new ATOM 0 HA THR A 24 -9.268 2.599 -14.305 1.00 0.00 H new ATOM 0 HB THR A 24 -6.445 1.609 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.398 1.594 -11.747 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.939 4.025 -13.754 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.726 3.546 -15.276 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.661 4.386 -14.017 1.00 0.00 H new ATOM 356 N THR A 25 -8.081 -0.085 -15.696 1.00 0.00 N ATOM 357 CA THR A 25 -7.764 -0.705 -16.979 1.00 0.00 C ATOM 358 C THR A 25 -8.846 -1.683 -17.413 1.00 0.00 C ATOM 359 O THR A 25 -8.798 -2.214 -18.524 1.00 0.00 O ATOM 360 CB THR A 25 -6.414 -1.445 -16.928 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.521 -2.610 -16.102 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.319 -0.536 -16.391 1.00 0.00 C ATOM 0 H THR A 25 -8.167 -0.738 -14.917 1.00 0.00 H new ATOM 0 HA THR A 25 -7.704 0.105 -17.706 1.00 0.00 H new ATOM 0 HB THR A 25 -6.152 -1.744 -17.943 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.051 -2.399 -15.305 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.375 -1.080 -16.364 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.218 0.334 -17.040 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.578 -0.210 -15.384 1.00 0.00 H new ATOM 370 N ASN A 26 -9.809 -1.929 -16.529 1.00 0.00 N ATOM 371 CA ASN A 26 -10.905 -2.847 -16.818 1.00 0.00 C ATOM 372 C ASN A 26 -10.391 -4.269 -16.986 1.00 0.00 C ATOM 373 O ASN A 26 -11.156 -5.186 -17.285 1.00 0.00 O ATOM 374 CB ASN A 26 -11.648 -2.413 -18.076 1.00 0.00 C ATOM 375 CG ASN A 26 -12.311 -1.065 -17.924 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.618 -0.629 -16.815 1.00 0.00 O ATOM 377 ND2 ASN A 26 -12.542 -0.399 -19.044 1.00 0.00 N ATOM 0 H ASN A 26 -9.852 -1.503 -15.603 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.594 -2.823 -15.974 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.949 -2.378 -18.912 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.403 -3.159 -18.323 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.992 0.516 -19.010 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.270 -0.800 -19.941 1.00 0.00 H new ATOM 384 N ALA A 27 -9.090 -4.445 -16.789 1.00 0.00 N ATOM 385 CA ALA A 27 -8.464 -5.752 -16.922 1.00 0.00 C ATOM 386 C ALA A 27 -7.018 -5.717 -16.440 1.00 0.00 C ATOM 387 O ALA A 27 -6.149 -5.149 -17.101 1.00 0.00 O ATOM 388 CB ALA A 27 -8.527 -6.211 -18.368 1.00 0.00 C ATOM 0 H ALA A 27 -8.447 -3.695 -16.536 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.010 -6.460 -16.298 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.057 -7.190 -18.460 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.568 -6.278 -18.684 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.002 -5.495 -19.000 1.00 0.00 H new ATOM 394 N PHE A 28 -6.768 -6.326 -15.286 1.00 0.00 N ATOM 395 CA PHE A 28 -5.425 -6.360 -14.720 1.00 0.00 C ATOM 396 C PHE A 28 -4.506 -7.259 -15.552 1.00 0.00 C ATOM 397 O PHE A 28 -4.782 -8.446 -15.726 1.00 0.00 O ATOM 398 CB PHE A 28 -5.468 -6.843 -13.265 1.00 0.00 C ATOM 399 CG PHE A 28 -6.018 -8.233 -13.095 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.384 -8.464 -13.129 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.166 -9.309 -12.899 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.889 -9.740 -12.970 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.665 -10.586 -12.740 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.029 -10.803 -12.777 1.00 0.00 C ATOM 0 H PHE A 28 -7.476 -6.801 -14.726 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.023 -5.347 -14.740 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.460 -6.810 -12.853 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.074 -6.150 -12.681 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.062 -7.637 -13.282 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.099 -9.146 -12.870 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.956 -9.906 -12.997 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -4.990 -11.415 -12.587 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.422 -11.802 -12.655 1.00 0.00 H new ATOM 414 N PRO A 29 -3.405 -6.704 -16.099 1.00 0.00 N ATOM 415 CA PRO A 29 -2.457 -7.476 -16.905 1.00 0.00 C ATOM 416 C PRO A 29 -1.547 -8.349 -16.046 1.00 0.00 C ATOM 417 O PRO A 29 -1.416 -8.128 -14.841 1.00 0.00 O ATOM 418 CB PRO A 29 -1.645 -6.396 -17.617 1.00 0.00 C ATOM 419 CG PRO A 29 -1.667 -5.240 -16.680 1.00 0.00 C ATOM 420 CD PRO A 29 -3.005 -5.286 -15.990 1.00 0.00 C ATOM 0 HA PRO A 29 -2.959 -8.168 -17.581 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.626 -6.729 -17.813 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.086 -6.136 -18.579 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.854 -5.309 -15.958 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.538 -4.300 -17.217 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.930 -4.970 -14.950 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.727 -4.628 -16.472 1.00 0.00 H new ATOM 428 N GLY A 30 -0.918 -9.337 -16.673 1.00 0.00 N ATOM 429 CA GLY A 30 -0.030 -10.227 -15.949 1.00 0.00 C ATOM 430 C GLY A 30 1.402 -9.728 -15.926 1.00 0.00 C ATOM 431 O GLY A 30 2.211 -10.106 -16.773 1.00 0.00 O ATOM 0 H GLY A 30 -1.007 -9.537 -17.669 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.389 -10.339 -14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.059 -11.216 -16.407 1.00 0.00 H new ATOM 435 N GLU A 31 1.715 -8.877 -14.952 1.00 0.00 N ATOM 436 CA GLU A 31 3.059 -8.326 -14.819 1.00 0.00 C ATOM 437 C GLU A 31 3.543 -8.396 -13.376 1.00 0.00 C ATOM 438 O GLU A 31 2.886 -7.894 -12.462 1.00 0.00 O ATOM 439 CB GLU A 31 3.094 -6.878 -15.311 1.00 0.00 C ATOM 440 CG GLU A 31 3.447 -6.744 -16.784 1.00 0.00 C ATOM 441 CD GLU A 31 3.353 -5.313 -17.280 1.00 0.00 C ATOM 442 OE1 GLU A 31 4.321 -4.550 -17.078 1.00 0.00 O ATOM 443 OE2 GLU A 31 2.313 -4.958 -17.873 1.00 0.00 O ATOM 0 H GLU A 31 1.056 -8.555 -14.244 1.00 0.00 H new ATOM 0 HA GLU A 31 3.728 -8.928 -15.434 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.120 -6.420 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.820 -6.320 -14.720 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.459 -7.115 -16.946 1.00 0.00 H new ATOM 0 HG3 GLU A 31 2.779 -7.373 -17.372 1.00 0.00 H new ATOM 450 N TYR A 32 4.700 -9.022 -13.180 1.00 0.00 N ATOM 451 CA TYR A 32 5.288 -9.158 -11.853 1.00 0.00 C ATOM 452 C TYR A 32 5.946 -7.853 -11.419 1.00 0.00 C ATOM 453 O TYR A 32 6.405 -7.722 -10.283 1.00 0.00 O ATOM 454 CB TYR A 32 6.322 -10.288 -11.849 1.00 0.00 C ATOM 455 CG TYR A 32 7.355 -10.167 -12.951 1.00 0.00 C ATOM 456 CD1 TYR A 32 8.334 -9.181 -12.909 1.00 0.00 C ATOM 457 CD2 TYR A 32 7.348 -11.038 -14.035 1.00 0.00 C ATOM 458 CE1 TYR A 32 9.272 -9.063 -13.914 1.00 0.00 C ATOM 459 CE2 TYR A 32 8.288 -10.927 -15.044 1.00 0.00 C ATOM 460 CZ TYR A 32 9.247 -9.938 -14.979 1.00 0.00 C ATOM 461 OH TYR A 32 10.183 -9.823 -15.981 1.00 0.00 O ATOM 0 H TYR A 32 5.250 -9.445 -13.928 1.00 0.00 H new ATOM 0 HA TYR A 32 4.492 -9.397 -11.148 1.00 0.00 H new ATOM 0 HB2 TYR A 32 6.831 -10.301 -10.885 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.805 -11.243 -11.949 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.361 -8.495 -12.075 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.598 -11.813 -14.090 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.023 -8.288 -13.866 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.271 -11.612 -15.879 1.00 0.00 H new ATOM 0 HH TYR A 32 10.027 -10.516 -16.656 1.00 0.00 H new ATOM 471 N ILE A 33 5.993 -6.893 -12.340 1.00 0.00 N ATOM 472 CA ILE A 33 6.603 -5.595 -12.072 1.00 0.00 C ATOM 473 C ILE A 33 6.043 -4.972 -10.791 1.00 0.00 C ATOM 474 O ILE A 33 4.865 -4.619 -10.735 1.00 0.00 O ATOM 475 CB ILE A 33 6.370 -4.615 -13.240 1.00 0.00 C ATOM 476 CG1 ILE A 33 6.531 -5.321 -14.588 1.00 0.00 C ATOM 477 CG2 ILE A 33 7.321 -3.431 -13.137 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.885 -5.961 -14.781 1.00 0.00 C ATOM 0 H ILE A 33 5.614 -6.991 -13.282 1.00 0.00 H new ATOM 0 HA ILE A 33 7.672 -5.770 -11.953 1.00 0.00 H new ATOM 0 HB ILE A 33 5.347 -4.245 -13.175 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.761 -6.087 -14.681 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.363 -4.600 -15.388 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.144 -2.749 -13.968 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.150 -2.908 -12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.351 -3.787 -13.173 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.924 -6.442 -15.759 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.660 -5.197 -14.721 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.049 -6.707 -14.003 1.00 0.00 H new ATOM 490 N PRO A 34 6.877 -4.828 -9.739 1.00 0.00 N ATOM 491 CA PRO A 34 6.445 -4.241 -8.467 1.00 0.00 C ATOM 492 C PRO A 34 6.056 -2.775 -8.617 1.00 0.00 C ATOM 493 O PRO A 34 6.430 -2.119 -9.591 1.00 0.00 O ATOM 494 CB PRO A 34 7.674 -4.375 -7.557 1.00 0.00 C ATOM 495 CG PRO A 34 8.556 -5.371 -8.231 1.00 0.00 C ATOM 496 CD PRO A 34 8.294 -5.225 -9.701 1.00 0.00 C ATOM 0 HA PRO A 34 5.560 -4.741 -8.074 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.181 -3.418 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 34 7.390 -4.712 -6.560 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.605 -5.183 -8.001 1.00 0.00 H new ATOM 0 HG3 PRO A 34 8.332 -6.383 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.938 -4.471 -10.154 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.468 -6.158 -10.238 1.00 0.00 H new ATOM 504 N THR A 35 5.304 -2.264 -7.647 1.00 0.00 N ATOM 505 CA THR A 35 4.864 -0.874 -7.673 1.00 0.00 C ATOM 506 C THR A 35 5.507 -0.068 -6.548 1.00 0.00 C ATOM 507 O THR A 35 5.311 -0.364 -5.370 1.00 0.00 O ATOM 508 CB THR A 35 3.331 -0.770 -7.557 1.00 0.00 C ATOM 509 OG1 THR A 35 2.875 -1.463 -6.389 1.00 0.00 O ATOM 510 CG2 THR A 35 2.657 -1.347 -8.792 1.00 0.00 C ATOM 0 H THR A 35 4.987 -2.792 -6.834 1.00 0.00 H new ATOM 0 HA THR A 35 5.178 -0.461 -8.632 1.00 0.00 H new ATOM 0 HB THR A 35 3.067 0.284 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.512 -1.325 -5.657 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.575 -1.263 -8.689 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.981 -0.795 -9.675 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.931 -2.397 -8.899 1.00 0.00 H new ATOM 518 N VAL A 36 6.275 0.952 -6.922 1.00 0.00 N ATOM 519 CA VAL A 36 6.948 1.803 -5.946 1.00 0.00 C ATOM 520 C VAL A 36 6.518 3.260 -6.093 1.00 0.00 C ATOM 521 O VAL A 36 6.208 3.926 -5.105 1.00 0.00 O ATOM 522 CB VAL A 36 8.484 1.706 -6.083 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.175 2.781 -5.255 1.00 0.00 C ATOM 524 CG2 VAL A 36 8.963 0.324 -5.669 1.00 0.00 C ATOM 0 H VAL A 36 6.447 1.209 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 36 6.657 1.446 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 36 8.744 1.868 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.255 2.690 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.855 3.765 -5.597 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.910 2.658 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.047 0.269 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.686 0.139 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.500 -0.428 -6.308 1.00 0.00 H new ATOM 534 N PHE A 37 6.505 3.748 -7.329 1.00 0.00 N ATOM 535 CA PHE A 37 6.116 5.127 -7.600 1.00 0.00 C ATOM 536 C PHE A 37 5.011 5.188 -8.649 1.00 0.00 C ATOM 537 O PHE A 37 4.596 6.270 -9.066 1.00 0.00 O ATOM 538 CB PHE A 37 7.328 5.936 -8.070 1.00 0.00 C ATOM 539 CG PHE A 37 7.959 5.402 -9.326 1.00 0.00 C ATOM 540 CD1 PHE A 37 8.899 4.384 -9.267 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.614 5.920 -10.564 1.00 0.00 C ATOM 542 CE1 PHE A 37 9.481 3.892 -10.420 1.00 0.00 C ATOM 543 CE2 PHE A 37 8.192 5.432 -11.719 1.00 0.00 C ATOM 544 CZ PHE A 37 9.127 4.417 -11.648 1.00 0.00 C ATOM 0 H PHE A 37 6.759 3.210 -8.158 1.00 0.00 H new ATOM 0 HA PHE A 37 5.734 5.559 -6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.022 6.969 -8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.075 5.950 -7.276 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.179 3.971 -8.309 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.885 6.714 -10.626 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.211 3.098 -10.361 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.913 5.844 -12.678 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.580 4.035 -12.551 1.00 0.00 H new ATOM 554 N ASP A 38 4.538 4.020 -9.072 1.00 0.00 N ATOM 555 CA ASP A 38 3.480 3.940 -10.073 1.00 0.00 C ATOM 556 C ASP A 38 2.202 4.605 -9.573 1.00 0.00 C ATOM 557 O ASP A 38 1.505 4.067 -8.712 1.00 0.00 O ATOM 558 CB ASP A 38 3.203 2.480 -10.439 1.00 0.00 C ATOM 559 CG ASP A 38 4.408 1.800 -11.060 1.00 0.00 C ATOM 560 OD1 ASP A 38 4.557 1.871 -12.298 1.00 0.00 O ATOM 561 OD2 ASP A 38 5.203 1.198 -10.307 1.00 0.00 O ATOM 0 H ASP A 38 4.871 3.116 -8.737 1.00 0.00 H new ATOM 0 HA ASP A 38 3.817 4.472 -10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.903 1.935 -9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.365 2.436 -11.135 1.00 0.00 H new ATOM 566 N ASN A 39 1.902 5.779 -10.120 1.00 0.00 N ATOM 567 CA ASN A 39 0.708 6.523 -9.737 1.00 0.00 C ATOM 568 C ASN A 39 -0.198 6.745 -10.944 1.00 0.00 C ATOM 569 O ASN A 39 0.280 6.938 -12.061 1.00 0.00 O ATOM 570 CB ASN A 39 1.096 7.870 -9.124 1.00 0.00 C ATOM 571 CG ASN A 39 1.957 8.701 -10.054 1.00 0.00 C ATOM 572 OD1 ASN A 39 3.185 8.610 -10.030 1.00 0.00 O ATOM 573 ND2 ASN A 39 1.317 9.518 -10.883 1.00 0.00 N ATOM 0 H ASN A 39 2.472 6.236 -10.832 1.00 0.00 H new ATOM 0 HA ASN A 39 0.165 5.938 -8.995 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.193 8.427 -8.875 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.633 7.700 -8.191 1.00 0.00 H new ATOM 0 HD21 ASN A 39 1.844 10.101 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 39 0.298 9.562 -10.870 1.00 0.00 H new ATOM 580 N TYR A 40 -1.508 6.718 -10.711 1.00 0.00 N ATOM 581 CA TYR A 40 -2.477 6.913 -11.784 1.00 0.00 C ATOM 582 C TYR A 40 -3.789 7.478 -11.251 1.00 0.00 C ATOM 583 O TYR A 40 -4.280 7.060 -10.204 1.00 0.00 O ATOM 584 CB TYR A 40 -2.738 5.596 -12.521 1.00 0.00 C ATOM 585 CG TYR A 40 -2.426 4.360 -11.705 1.00 0.00 C ATOM 586 CD1 TYR A 40 -3.254 3.961 -10.663 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.301 3.591 -11.979 1.00 0.00 C ATOM 588 CE1 TYR A 40 -2.969 2.831 -9.917 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.011 2.461 -11.239 1.00 0.00 C ATOM 590 CZ TYR A 40 -1.846 2.087 -10.209 1.00 0.00 C ATOM 591 OH TYR A 40 -1.559 0.961 -9.470 1.00 0.00 O ATOM 0 H TYR A 40 -1.921 6.563 -9.791 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.053 7.634 -12.483 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.784 5.563 -12.825 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.140 5.577 -13.432 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.134 4.542 -10.432 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.642 3.882 -12.784 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.623 2.534 -9.110 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.134 1.874 -11.467 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.954 1.197 -8.736 1.00 0.00 H new ATOM 601 N SER A 41 -4.349 8.437 -11.982 1.00 0.00 N ATOM 602 CA SER A 41 -5.611 9.061 -11.603 1.00 0.00 C ATOM 603 C SER A 41 -6.698 8.715 -12.613 1.00 0.00 C ATOM 604 O SER A 41 -6.407 8.387 -13.764 1.00 0.00 O ATOM 605 CB SER A 41 -5.452 10.579 -11.505 1.00 0.00 C ATOM 606 OG SER A 41 -4.454 10.928 -10.561 1.00 0.00 O ATOM 0 H SER A 41 -3.945 8.800 -12.845 1.00 0.00 H new ATOM 0 HA SER A 41 -5.903 8.677 -10.625 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.190 10.984 -12.482 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.402 11.029 -11.218 1.00 0.00 H new ATOM 0 HG SER A 41 -4.371 11.904 -10.519 1.00 0.00 H new ATOM 612 N ALA A 42 -7.951 8.789 -12.179 1.00 0.00 N ATOM 613 CA ALA A 42 -9.075 8.471 -13.049 1.00 0.00 C ATOM 614 C ALA A 42 -10.281 9.349 -12.736 1.00 0.00 C ATOM 615 O ALA A 42 -10.435 9.830 -11.616 1.00 0.00 O ATOM 616 CB ALA A 42 -9.439 7.000 -12.909 1.00 0.00 C ATOM 0 H ALA A 42 -8.213 9.066 -11.233 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.777 8.669 -14.079 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.280 6.770 -13.563 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.583 6.385 -13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.714 6.790 -11.875 1.00 0.00 H new ATOM 622 N ASN A 43 -11.131 9.562 -13.735 1.00 0.00 N ATOM 623 CA ASN A 43 -12.328 10.375 -13.557 1.00 0.00 C ATOM 624 C ASN A 43 -13.547 9.482 -13.349 1.00 0.00 C ATOM 625 O ASN A 43 -13.755 8.521 -14.089 1.00 0.00 O ATOM 626 CB ASN A 43 -12.540 11.287 -14.769 1.00 0.00 C ATOM 627 CG ASN A 43 -13.740 12.204 -14.612 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.451 12.485 -15.576 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.964 12.689 -13.396 1.00 0.00 N ATOM 0 H ASN A 43 -11.013 9.183 -14.675 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.195 10.998 -12.673 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.646 11.890 -14.925 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.671 10.674 -15.661 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.750 13.319 -13.235 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.350 12.431 -12.623 1.00 0.00 H new ATOM 636 N VAL A 44 -14.348 9.803 -12.339 1.00 0.00 N ATOM 637 CA VAL A 44 -15.537 9.017 -12.030 1.00 0.00 C ATOM 638 C VAL A 44 -16.768 9.906 -11.867 1.00 0.00 C ATOM 639 O VAL A 44 -16.684 11.018 -11.347 1.00 0.00 O ATOM 640 CB VAL A 44 -15.322 8.164 -10.757 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.513 8.935 -9.726 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.649 7.700 -10.167 1.00 0.00 C ATOM 0 H VAL A 44 -14.196 10.600 -11.721 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.711 8.348 -12.873 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.759 7.275 -11.043 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.373 8.318 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.541 9.194 -10.146 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.045 9.847 -9.454 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.461 7.103 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.253 8.568 -9.903 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.182 7.096 -10.901 1.00 0.00 H new ATOM 652 N MET A 45 -17.909 9.397 -12.323 1.00 0.00 N ATOM 653 CA MET A 45 -19.173 10.122 -12.245 1.00 0.00 C ATOM 654 C MET A 45 -19.903 9.794 -10.948 1.00 0.00 C ATOM 655 O MET A 45 -20.255 8.641 -10.698 1.00 0.00 O ATOM 656 CB MET A 45 -20.049 9.759 -13.448 1.00 0.00 C ATOM 657 CG MET A 45 -21.355 10.534 -13.528 1.00 0.00 C ATOM 658 SD MET A 45 -21.189 12.101 -14.404 1.00 0.00 S ATOM 659 CE MET A 45 -20.354 13.094 -13.173 1.00 0.00 C ATOM 0 H MET A 45 -17.983 8.476 -12.755 1.00 0.00 H new ATOM 0 HA MET A 45 -18.965 11.192 -12.259 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.481 9.932 -14.362 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.274 8.693 -13.410 1.00 0.00 H new ATOM 0 HG2 MET A 45 -22.105 9.921 -14.029 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.721 10.725 -12.519 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.663 14.134 -13.274 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.613 12.733 -12.178 1.00 0.00 H new ATOM 0 HE3 MET A 45 -19.276 13.020 -13.316 1.00 0.00 H new ATOM 669 N VAL A 46 -20.129 10.813 -10.125 1.00 0.00 N ATOM 670 CA VAL A 46 -20.816 10.628 -8.855 1.00 0.00 C ATOM 671 C VAL A 46 -21.904 11.678 -8.665 1.00 0.00 C ATOM 672 O VAL A 46 -21.614 12.866 -8.518 1.00 0.00 O ATOM 673 CB VAL A 46 -19.832 10.691 -7.668 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.570 10.563 -6.343 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.772 9.607 -7.798 1.00 0.00 C ATOM 0 H VAL A 46 -19.846 11.774 -10.316 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.273 9.639 -8.880 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.338 11.662 -7.686 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.855 10.610 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.288 11.378 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.097 9.609 -6.311 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.086 9.666 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.252 8.628 -7.809 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.218 9.750 -8.726 1.00 0.00 H new ATOM 685 N ASP A 47 -23.158 11.229 -8.681 1.00 0.00 N ATOM 686 CA ASP A 47 -24.304 12.119 -8.506 1.00 0.00 C ATOM 687 C ASP A 47 -24.419 13.103 -9.664 1.00 0.00 C ATOM 688 O ASP A 47 -25.109 14.119 -9.559 1.00 0.00 O ATOM 689 CB ASP A 47 -24.179 12.888 -7.190 1.00 0.00 C ATOM 690 CG ASP A 47 -25.508 13.027 -6.472 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.839 12.136 -5.662 1.00 0.00 O ATOM 692 OD2 ASP A 47 -26.216 14.026 -6.721 1.00 0.00 O ATOM 0 H ASP A 47 -23.407 10.249 -8.814 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.204 11.505 -8.484 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.470 12.376 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.771 13.879 -7.389 1.00 0.00 H new ATOM 697 N GLY A 48 -23.746 12.800 -10.769 1.00 0.00 N ATOM 698 CA GLY A 48 -23.787 13.681 -11.920 1.00 0.00 C ATOM 699 C GLY A 48 -22.778 14.799 -11.801 1.00 0.00 C ATOM 700 O GLY A 48 -22.845 15.793 -12.524 1.00 0.00 O ATOM 0 H GLY A 48 -23.175 11.963 -10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.590 13.107 -12.825 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.787 14.102 -12.021 1.00 0.00 H new ATOM 704 N LYS A 49 -21.837 14.630 -10.878 1.00 0.00 N ATOM 705 CA LYS A 49 -20.796 15.623 -10.649 1.00 0.00 C ATOM 706 C LYS A 49 -19.416 15.016 -10.885 1.00 0.00 C ATOM 707 O LYS A 49 -19.064 14.020 -10.254 1.00 0.00 O ATOM 708 CB LYS A 49 -20.885 16.154 -9.223 1.00 0.00 C ATOM 709 CG LYS A 49 -22.215 16.814 -8.905 1.00 0.00 C ATOM 710 CD LYS A 49 -22.089 17.801 -7.758 1.00 0.00 C ATOM 711 CE LYS A 49 -21.749 17.103 -6.449 1.00 0.00 C ATOM 712 NZ LYS A 49 -22.789 16.110 -6.064 1.00 0.00 N ATOM 0 H LYS A 49 -21.775 13.810 -10.274 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.944 16.445 -11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.721 15.332 -8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.083 16.874 -9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.587 17.330 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.949 16.050 -8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.316 18.533 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -23.024 18.350 -7.646 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.786 16.602 -6.544 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.645 17.845 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.010 16.213 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.649 16.273 -6.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.435 15.149 -6.244 1.00 0.00 H new ATOM 726 N PRO A 50 -18.612 15.594 -11.800 1.00 0.00 N ATOM 727 CA PRO A 50 -17.273 15.075 -12.087 1.00 0.00 C ATOM 728 C PRO A 50 -16.426 14.986 -10.825 1.00 0.00 C ATOM 729 O PRO A 50 -16.340 15.944 -10.057 1.00 0.00 O ATOM 730 CB PRO A 50 -16.684 16.103 -13.057 1.00 0.00 C ATOM 731 CG PRO A 50 -17.866 16.774 -13.671 1.00 0.00 C ATOM 732 CD PRO A 50 -18.934 16.781 -12.613 1.00 0.00 C ATOM 0 HA PRO A 50 -17.301 14.065 -12.496 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -16.050 16.820 -12.536 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.065 15.622 -13.815 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.620 17.789 -13.984 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.201 16.239 -14.560 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.907 17.695 -12.019 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.931 16.713 -13.047 1.00 0.00 H new ATOM 740 N VAL A 51 -15.804 13.833 -10.617 1.00 0.00 N ATOM 741 CA VAL A 51 -14.971 13.625 -9.439 1.00 0.00 C ATOM 742 C VAL A 51 -13.591 13.092 -9.808 1.00 0.00 C ATOM 743 O VAL A 51 -13.467 12.077 -10.494 1.00 0.00 O ATOM 744 CB VAL A 51 -15.637 12.650 -8.448 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.698 12.321 -7.296 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.939 13.235 -7.924 1.00 0.00 C ATOM 0 H VAL A 51 -15.860 13.031 -11.245 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.857 14.600 -8.966 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.860 11.724 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -15.191 11.632 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.791 11.859 -7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.439 13.237 -6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.397 12.535 -7.226 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.735 14.176 -7.413 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.619 13.414 -8.757 1.00 0.00 H new ATOM 756 N ASN A 52 -12.558 13.786 -9.345 1.00 0.00 N ATOM 757 CA ASN A 52 -11.186 13.372 -9.591 1.00 0.00 C ATOM 758 C ASN A 52 -10.804 12.264 -8.615 1.00 0.00 C ATOM 759 O ASN A 52 -10.953 12.415 -7.402 1.00 0.00 O ATOM 760 CB ASN A 52 -10.237 14.568 -9.455 1.00 0.00 C ATOM 761 CG ASN A 52 -8.775 14.172 -9.503 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.903 14.911 -9.044 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.495 12.999 -10.054 1.00 0.00 N ATOM 0 H ASN A 52 -12.647 14.641 -8.795 1.00 0.00 H new ATOM 0 HA ASN A 52 -11.102 12.989 -10.608 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -10.441 15.280 -10.255 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.439 15.080 -8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.528 12.679 -10.109 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -9.247 12.416 -10.423 1.00 0.00 H new ATOM 770 N LEU A 53 -10.317 11.150 -9.147 1.00 0.00 N ATOM 771 CA LEU A 53 -9.942 10.011 -8.319 1.00 0.00 C ATOM 772 C LEU A 53 -8.430 9.825 -8.257 1.00 0.00 C ATOM 773 O LEU A 53 -7.752 9.804 -9.284 1.00 0.00 O ATOM 774 CB LEU A 53 -10.592 8.739 -8.861 1.00 0.00 C ATOM 775 CG LEU A 53 -10.426 7.498 -7.986 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.113 7.692 -6.644 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.980 6.276 -8.701 1.00 0.00 C ATOM 0 H LEU A 53 -10.173 11.011 -10.147 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.296 10.209 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.657 8.926 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.174 8.528 -9.845 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.363 7.341 -7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.983 6.797 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.673 8.547 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.176 7.872 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.856 5.397 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.039 6.426 -8.911 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.442 6.127 -9.637 1.00 0.00 H new ATOM 789 N GLY A 54 -7.914 9.694 -7.039 1.00 0.00 N ATOM 790 CA GLY A 54 -6.492 9.487 -6.848 1.00 0.00 C ATOM 791 C GLY A 54 -6.195 8.081 -6.366 1.00 0.00 C ATOM 792 O GLY A 54 -6.553 7.715 -5.246 1.00 0.00 O ATOM 0 H GLY A 54 -8.459 9.728 -6.178 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.968 9.670 -7.786 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.112 10.209 -6.125 1.00 0.00 H new ATOM 796 N LEU A 55 -5.540 7.288 -7.209 1.00 0.00 N ATOM 797 CA LEU A 55 -5.213 5.912 -6.855 1.00 0.00 C ATOM 798 C LEU A 55 -3.795 5.806 -6.309 1.00 0.00 C ATOM 799 O LEU A 55 -2.847 6.314 -6.908 1.00 0.00 O ATOM 800 CB LEU A 55 -5.368 4.992 -8.069 1.00 0.00 C ATOM 801 CG LEU A 55 -6.808 4.642 -8.452 1.00 0.00 C ATOM 802 CD1 LEU A 55 -7.549 5.864 -8.969 1.00 0.00 C ATOM 803 CD2 LEU A 55 -6.821 3.533 -9.492 1.00 0.00 C ATOM 0 H LEU A 55 -5.227 7.573 -8.137 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.909 5.598 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.888 5.466 -8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.828 4.066 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.322 4.291 -7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.569 5.586 -9.234 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.571 6.631 -8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.039 6.253 -9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.851 3.294 -9.756 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.286 3.863 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.335 2.646 -9.084 1.00 0.00 H new ATOM 815 N TRP A 56 -3.664 5.141 -5.167 1.00 0.00 N ATOM 816 CA TRP A 56 -2.367 4.958 -4.529 1.00 0.00 C ATOM 817 C TRP A 56 -2.203 3.515 -4.060 1.00 0.00 C ATOM 818 O TRP A 56 -3.014 3.010 -3.284 1.00 0.00 O ATOM 819 CB TRP A 56 -2.222 5.914 -3.345 1.00 0.00 C ATOM 820 CG TRP A 56 -2.566 7.334 -3.682 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.774 7.949 -3.507 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.695 8.315 -4.254 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.704 9.254 -3.930 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.438 9.504 -4.392 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.356 8.307 -4.657 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.888 10.669 -4.920 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.189 9.465 -5.180 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.576 10.632 -5.306 1.00 0.00 C ATOM 0 H TRP A 56 -4.444 4.718 -4.663 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.588 5.178 -5.259 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.865 5.575 -2.533 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.196 5.873 -2.978 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.655 7.478 -3.096 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.470 9.927 -3.904 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.242 7.412 -4.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.476 11.569 -5.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.222 9.470 -5.497 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.120 11.521 -5.716 1.00 0.00 H new ATOM 839 N ASP A 57 -1.153 2.857 -4.537 1.00 0.00 N ATOM 840 CA ASP A 57 -0.891 1.468 -4.171 1.00 0.00 C ATOM 841 C ASP A 57 0.241 1.366 -3.152 1.00 0.00 C ATOM 842 O ASP A 57 1.272 2.026 -3.286 1.00 0.00 O ATOM 843 CB ASP A 57 -0.545 0.650 -5.416 1.00 0.00 C ATOM 844 CG ASP A 57 0.585 1.266 -6.217 1.00 0.00 C ATOM 845 OD1 ASP A 57 1.753 1.134 -5.795 1.00 0.00 O ATOM 846 OD2 ASP A 57 0.303 1.881 -7.267 1.00 0.00 O ATOM 0 H ASP A 57 -0.469 3.261 -5.177 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.796 1.067 -3.715 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.266 -0.361 -5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.429 0.563 -6.048 1.00 0.00 H new ATOM 851 N THR A 58 0.038 0.536 -2.132 1.00 0.00 N ATOM 852 CA THR A 58 1.042 0.337 -1.092 1.00 0.00 C ATOM 853 C THR A 58 1.694 -1.035 -1.227 1.00 0.00 C ATOM 854 O THR A 58 1.103 -2.052 -0.863 1.00 0.00 O ATOM 855 CB THR A 58 0.430 0.470 0.316 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.289 1.703 0.423 1.00 0.00 O ATOM 857 CG2 THR A 58 1.510 0.415 1.385 1.00 0.00 C ATOM 0 H THR A 58 -0.814 -0.010 -2.004 1.00 0.00 H new ATOM 0 HA THR A 58 1.796 1.113 -1.221 1.00 0.00 H new ATOM 0 HB THR A 58 -0.254 -0.365 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.676 1.779 1.320 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.053 0.511 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.037 -0.537 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.216 1.231 1.232 1.00 0.00 H new ATOM 865 N ALA A 59 2.916 -1.056 -1.752 1.00 0.00 N ATOM 866 CA ALA A 59 3.649 -2.303 -1.941 1.00 0.00 C ATOM 867 C ALA A 59 3.957 -2.975 -0.606 1.00 0.00 C ATOM 868 O ALA A 59 4.083 -2.308 0.421 1.00 0.00 O ATOM 869 CB ALA A 59 4.933 -2.044 -2.712 1.00 0.00 C ATOM 0 H ALA A 59 3.420 -0.222 -2.054 1.00 0.00 H new ATOM 0 HA ALA A 59 3.019 -2.981 -2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.472 -2.982 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.693 -1.620 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.557 -1.344 -2.156 1.00 0.00 H new ATOM 875 N GLY A 60 4.076 -4.299 -0.634 1.00 0.00 N ATOM 876 CA GLY A 60 4.371 -5.046 0.576 1.00 0.00 C ATOM 877 C GLY A 60 5.860 -5.205 0.806 1.00 0.00 C ATOM 878 O GLY A 60 6.382 -6.320 0.790 1.00 0.00 O ATOM 0 H GLY A 60 3.973 -4.869 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.926 -4.538 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.908 -6.031 0.514 1.00 0.00 H new ATOM 882 N LEU A 61 6.546 -4.086 1.020 1.00 0.00 N ATOM 883 CA LEU A 61 7.986 -4.102 1.253 1.00 0.00 C ATOM 884 C LEU A 61 8.315 -3.525 2.627 1.00 0.00 C ATOM 885 O LEU A 61 7.807 -2.469 3.005 1.00 0.00 O ATOM 886 CB LEU A 61 8.705 -3.303 0.165 1.00 0.00 C ATOM 887 CG LEU A 61 9.923 -3.989 -0.462 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.991 -4.254 0.586 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.512 -5.285 -1.146 1.00 0.00 C ATOM 0 H LEU A 61 6.127 -3.156 1.037 1.00 0.00 H new ATOM 0 HA LEU A 61 8.328 -5.136 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.991 -3.076 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.024 -2.351 0.589 1.00 0.00 H new ATOM 0 HG LEU A 61 10.342 -3.320 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.846 -4.742 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.309 -3.310 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.585 -4.901 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.390 -5.759 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.066 -5.957 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.786 -5.068 -1.930 1.00 0.00 H new ATOM 901 N GLU A 62 9.167 -4.226 3.368 1.00 0.00 N ATOM 902 CA GLU A 62 9.558 -3.792 4.707 1.00 0.00 C ATOM 903 C GLU A 62 10.658 -2.737 4.655 1.00 0.00 C ATOM 904 O GLU A 62 10.711 -1.841 5.498 1.00 0.00 O ATOM 905 CB GLU A 62 10.032 -4.990 5.528 1.00 0.00 C ATOM 906 CG GLU A 62 9.119 -6.195 5.419 1.00 0.00 C ATOM 907 CD GLU A 62 9.688 -7.423 6.101 1.00 0.00 C ATOM 908 OE1 GLU A 62 10.579 -8.071 5.511 1.00 0.00 O ATOM 909 OE2 GLU A 62 9.244 -7.738 7.225 1.00 0.00 O ATOM 0 H GLU A 62 9.601 -5.098 3.065 1.00 0.00 H new ATOM 0 HA GLU A 62 8.683 -3.346 5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.033 -5.271 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.109 -4.696 6.575 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.152 -5.954 5.861 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.942 -6.418 4.367 1.00 0.00 H new ATOM 916 N ASP A 63 11.535 -2.848 3.662 1.00 0.00 N ATOM 917 CA ASP A 63 12.642 -1.909 3.507 1.00 0.00 C ATOM 918 C ASP A 63 12.142 -0.472 3.387 1.00 0.00 C ATOM 919 O ASP A 63 12.866 0.473 3.701 1.00 0.00 O ATOM 920 CB ASP A 63 13.485 -2.274 2.285 1.00 0.00 C ATOM 921 CG ASP A 63 14.202 -3.601 2.455 1.00 0.00 C ATOM 922 OD1 ASP A 63 13.564 -4.652 2.238 1.00 0.00 O ATOM 923 OD2 ASP A 63 15.400 -3.588 2.805 1.00 0.00 O ATOM 0 H ASP A 63 11.501 -3.579 2.952 1.00 0.00 H new ATOM 0 HA ASP A 63 13.261 -1.978 4.401 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.844 -2.320 1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.218 -1.488 2.104 1.00 0.00 H new ATOM 928 N TYR A 64 10.903 -0.312 2.933 1.00 0.00 N ATOM 929 CA TYR A 64 10.313 1.014 2.780 1.00 0.00 C ATOM 930 C TYR A 64 9.759 1.517 4.111 1.00 0.00 C ATOM 931 O TYR A 64 8.793 2.276 4.141 1.00 0.00 O ATOM 932 CB TYR A 64 9.196 0.983 1.734 1.00 0.00 C ATOM 933 CG TYR A 64 9.689 0.825 0.314 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.330 -0.337 -0.095 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.510 1.839 -0.619 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.778 -0.485 -1.391 1.00 0.00 C ATOM 937 CE2 TYR A 64 9.955 1.697 -1.919 1.00 0.00 C ATOM 938 CZ TYR A 64 10.588 0.533 -2.299 1.00 0.00 C ATOM 939 OH TYR A 64 11.031 0.387 -3.590 1.00 0.00 O ATOM 0 H TYR A 64 10.289 -1.081 2.665 1.00 0.00 H new ATOM 0 HA TYR A 64 11.096 1.696 2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.518 0.162 1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.618 1.904 1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.480 -1.138 0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.015 2.752 -0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.276 -1.395 -1.692 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.808 2.493 -2.634 1.00 0.00 H new ATOM 0 HH TYR A 64 11.005 -0.560 -3.840 1.00 0.00 H new ATOM 949 N ASP A 65 10.384 1.090 5.208 1.00 0.00 N ATOM 950 CA ASP A 65 9.954 1.493 6.544 1.00 0.00 C ATOM 951 C ASP A 65 9.822 3.009 6.646 1.00 0.00 C ATOM 952 O ASP A 65 8.767 3.525 7.016 1.00 0.00 O ATOM 953 CB ASP A 65 10.942 0.980 7.595 1.00 0.00 C ATOM 954 CG ASP A 65 10.507 1.311 9.008 1.00 0.00 C ATOM 955 OD1 ASP A 65 9.786 0.492 9.616 1.00 0.00 O ATOM 956 OD2 ASP A 65 10.890 2.390 9.510 1.00 0.00 O ATOM 0 H ASP A 65 11.190 0.465 5.196 1.00 0.00 H new ATOM 0 HA ASP A 65 8.974 1.053 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 65 11.047 -0.100 7.494 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.924 1.415 7.409 1.00 0.00 H new ATOM 961 N ARG A 66 10.896 3.720 6.317 1.00 0.00 N ATOM 962 CA ARG A 66 10.886 5.176 6.367 1.00 0.00 C ATOM 963 C ARG A 66 10.186 5.749 5.140 1.00 0.00 C ATOM 964 O ARG A 66 9.546 6.800 5.211 1.00 0.00 O ATOM 965 CB ARG A 66 12.315 5.720 6.465 1.00 0.00 C ATOM 966 CG ARG A 66 12.400 7.239 6.401 1.00 0.00 C ATOM 967 CD ARG A 66 11.619 7.896 7.531 1.00 0.00 C ATOM 968 NE ARG A 66 12.192 7.597 8.841 1.00 0.00 N ATOM 969 CZ ARG A 66 11.465 7.415 9.941 1.00 0.00 C ATOM 970 NH1 ARG A 66 10.143 7.493 9.885 1.00 0.00 N ATOM 971 NH2 ARG A 66 12.060 7.151 11.096 1.00 0.00 N ATOM 0 H ARG A 66 11.781 3.313 6.014 1.00 0.00 H new ATOM 0 HA ARG A 66 10.335 5.484 7.256 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.760 5.380 7.400 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.911 5.298 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.444 7.547 6.453 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.013 7.585 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.603 8.975 7.380 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.584 7.555 7.502 1.00 0.00 H new ATOM 0 HE ARG A 66 13.207 7.524 8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.681 7.693 8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.588 7.353 10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.077 7.087 11.143 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.501 7.012 11.938 1.00 0.00 H new ATOM 985 N LEU A 67 10.310 5.051 4.015 1.00 0.00 N ATOM 986 CA LEU A 67 9.683 5.487 2.772 1.00 0.00 C ATOM 987 C LEU A 67 8.160 5.489 2.923 1.00 0.00 C ATOM 988 O LEU A 67 7.570 6.511 3.271 1.00 0.00 O ATOM 989 CB LEU A 67 10.116 4.575 1.615 1.00 0.00 C ATOM 990 CG LEU A 67 10.253 5.248 0.242 1.00 0.00 C ATOM 991 CD1 LEU A 67 8.905 5.734 -0.261 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.249 6.402 0.295 1.00 0.00 C ATOM 0 H LEU A 67 10.838 4.182 3.939 1.00 0.00 H new ATOM 0 HA LEU A 67 10.006 6.503 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.074 4.124 1.873 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.394 3.763 1.529 1.00 0.00 H new ATOM 0 HG LEU A 67 10.632 4.502 -0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.029 6.207 -1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.224 4.888 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.493 6.457 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.327 6.861 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.907 7.145 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.226 6.026 0.598 1.00 0.00 H new ATOM 1004 N ARG A 68 7.533 4.337 2.676 1.00 0.00 N ATOM 1005 CA ARG A 68 6.079 4.203 2.796 1.00 0.00 C ATOM 1006 C ARG A 68 5.340 5.182 1.874 1.00 0.00 C ATOM 1007 O ARG A 68 5.908 6.178 1.428 1.00 0.00 O ATOM 1008 CB ARG A 68 5.643 4.430 4.248 1.00 0.00 C ATOM 1009 CG ARG A 68 6.168 3.382 5.215 1.00 0.00 C ATOM 1010 CD ARG A 68 5.658 3.621 6.627 1.00 0.00 C ATOM 1011 NE ARG A 68 6.204 2.656 7.577 1.00 0.00 N ATOM 1012 CZ ARG A 68 5.895 2.637 8.871 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.049 3.531 9.368 1.00 0.00 N ATOM 1014 NH2 ARG A 68 6.435 1.727 9.669 1.00 0.00 N ATOM 0 H ARG A 68 8.010 3.482 2.391 1.00 0.00 H new ATOM 0 HA ARG A 68 5.818 3.190 2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.985 5.413 4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.554 4.440 4.294 1.00 0.00 H new ATOM 0 HG2 ARG A 68 5.863 2.391 4.880 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.258 3.397 5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.924 4.630 6.942 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.570 3.561 6.634 1.00 0.00 H new ATOM 0 HE ARG A 68 6.860 1.957 7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.634 4.235 8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 68 4.814 3.514 10.360 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.088 1.041 9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 68 6.198 1.713 10.661 1.00 0.00 H new ATOM 1028 N PRO A 69 4.058 4.900 1.566 1.00 0.00 N ATOM 1029 CA PRO A 69 3.246 5.771 0.707 1.00 0.00 C ATOM 1030 C PRO A 69 2.940 7.109 1.375 1.00 0.00 C ATOM 1031 O PRO A 69 2.301 7.156 2.425 1.00 0.00 O ATOM 1032 CB PRO A 69 1.958 4.970 0.496 1.00 0.00 C ATOM 1033 CG PRO A 69 1.884 4.050 1.664 1.00 0.00 C ATOM 1034 CD PRO A 69 3.306 3.711 2.011 1.00 0.00 C ATOM 0 HA PRO A 69 3.759 6.023 -0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.088 5.625 0.453 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.986 4.416 -0.442 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.379 4.526 2.505 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.317 3.152 1.419 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.428 3.535 3.080 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.641 2.809 1.499 1.00 0.00 H new ATOM 1042 N LEU A 70 3.400 8.193 0.757 1.00 0.00 N ATOM 1043 CA LEU A 70 3.186 9.534 1.293 1.00 0.00 C ATOM 1044 C LEU A 70 1.706 9.894 1.297 1.00 0.00 C ATOM 1045 O LEU A 70 1.261 10.722 2.090 1.00 0.00 O ATOM 1046 CB LEU A 70 3.956 10.571 0.473 1.00 0.00 C ATOM 1047 CG LEU A 70 5.480 10.494 0.576 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.016 9.297 -0.194 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.106 11.782 0.066 1.00 0.00 C ATOM 0 H LEU A 70 3.925 8.169 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 70 3.553 9.539 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.674 10.462 -0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.638 11.565 0.787 1.00 0.00 H new ATOM 0 HG LEU A 70 5.748 10.366 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.102 9.264 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.591 8.381 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.740 9.387 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.191 11.715 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.826 11.935 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.750 12.621 0.664 1.00 0.00 H new ATOM 1061 N SER A 71 0.949 9.271 0.405 1.00 0.00 N ATOM 1062 CA SER A 71 -0.479 9.535 0.297 1.00 0.00 C ATOM 1063 C SER A 71 -1.250 8.982 1.491 1.00 0.00 C ATOM 1064 O SER A 71 -2.205 9.601 1.950 1.00 0.00 O ATOM 1065 CB SER A 71 -1.034 8.935 -0.995 1.00 0.00 C ATOM 1066 OG SER A 71 -2.418 9.209 -1.127 1.00 0.00 O ATOM 0 H SER A 71 1.301 8.578 -0.256 1.00 0.00 H new ATOM 0 HA SER A 71 -0.609 10.617 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.495 9.343 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.871 7.857 -1.000 1.00 0.00 H new ATOM 0 HG SER A 71 -2.685 9.100 -2.064 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.833 7.816 1.983 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.499 7.160 3.109 1.00 0.00 C ATOM 1074 C TYR A 72 -1.953 8.149 4.199 1.00 0.00 C ATOM 1075 O TYR A 72 -3.136 8.186 4.533 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.589 6.083 3.708 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.334 5.043 4.511 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.926 3.955 3.887 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.446 5.151 5.891 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.608 3.000 4.614 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.127 4.199 6.627 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.706 3.127 5.983 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.387 2.178 6.712 1.00 0.00 O ATOM 0 H TYR A 72 -0.031 7.303 1.617 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.403 6.696 2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.046 5.588 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.154 6.560 4.347 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.852 3.853 2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.994 5.991 6.397 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.062 2.158 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.205 4.295 7.700 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.362 2.415 7.663 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.039 8.960 4.778 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.404 9.920 5.831 1.00 0.00 C ATOM 1095 C PRO A 73 -2.501 10.894 5.398 1.00 0.00 C ATOM 1096 O PRO A 73 -3.484 11.092 6.113 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.099 10.676 6.118 1.00 0.00 C ATOM 1098 CG PRO A 73 0.796 10.380 4.964 1.00 0.00 C ATOM 1099 CD PRO A 73 0.397 9.023 4.460 1.00 0.00 C ATOM 0 HA PRO A 73 -1.813 9.409 6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.278 11.747 6.211 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.348 10.345 7.056 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.686 11.133 4.183 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.842 10.389 5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.578 8.921 3.390 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.955 8.228 4.955 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.323 11.500 4.228 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.285 12.468 3.701 1.00 0.00 C ATOM 1109 C GLN A 74 -4.556 11.792 3.188 1.00 0.00 C ATOM 1110 O GLN A 74 -5.598 12.435 3.066 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.650 13.285 2.574 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.534 14.205 3.042 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.002 15.233 4.055 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.229 15.678 4.902 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.274 15.614 3.976 1.00 0.00 N ATOM 0 H GLN A 74 -1.518 11.338 3.623 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.563 13.127 4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.255 12.603 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.423 13.882 2.090 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.737 13.606 3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.108 14.719 2.180 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.881 15.219 3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.642 16.301 4.634 1.00 0.00 H new ATOM 1124 N THR A 75 -4.453 10.501 2.880 1.00 0.00 N ATOM 1125 CA THR A 75 -5.581 9.731 2.358 1.00 0.00 C ATOM 1126 C THR A 75 -6.895 10.108 3.034 1.00 0.00 C ATOM 1127 O THR A 75 -7.027 10.031 4.256 1.00 0.00 O ATOM 1128 CB THR A 75 -5.346 8.219 2.527 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.212 7.811 1.754 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.569 7.427 2.098 1.00 0.00 C ATOM 0 H THR A 75 -3.593 9.962 2.984 1.00 0.00 H new ATOM 0 HA THR A 75 -5.654 9.974 1.298 1.00 0.00 H new ATOM 0 HB THR A 75 -5.158 8.020 3.582 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.625 8.581 1.602 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.377 6.362 2.227 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.424 7.718 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.786 7.632 1.050 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.864 10.516 2.221 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.175 10.905 2.721 1.00 0.00 C ATOM 1140 C ASP A 76 -9.982 9.686 3.152 1.00 0.00 C ATOM 1141 O ASP A 76 -10.884 9.788 3.984 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.941 11.683 1.649 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.245 12.971 1.259 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -9.498 14.005 1.913 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.445 12.947 0.301 1.00 0.00 O ATOM 0 H ASP A 76 -7.764 10.585 1.208 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.027 11.544 3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.060 11.056 0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.942 11.911 2.016 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.657 8.532 2.581 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.357 7.298 2.909 1.00 0.00 C ATOM 1152 C VAL A 77 -9.558 6.070 2.483 1.00 0.00 C ATOM 1153 O VAL A 77 -9.017 6.023 1.377 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.746 7.266 2.247 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.645 7.630 0.774 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.394 5.903 2.418 1.00 0.00 C ATOM 0 H VAL A 77 -8.914 8.426 1.890 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.475 7.273 3.992 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.376 8.006 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.637 7.602 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.230 8.633 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.996 6.917 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.375 5.904 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.767 5.141 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.506 5.684 3.480 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.504 5.070 3.359 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.766 3.842 3.075 1.00 0.00 C ATOM 1168 C PHE A 78 -9.715 2.695 2.745 1.00 0.00 C ATOM 1169 O PHE A 78 -10.846 2.653 3.228 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.905 3.441 4.276 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.090 4.562 4.853 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -7.627 5.398 5.819 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -5.788 4.777 4.432 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -6.878 6.427 6.357 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.036 5.806 4.965 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.581 6.631 5.929 1.00 0.00 C ATOM 0 H PHE A 78 -9.962 5.086 4.270 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.127 4.038 2.214 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.553 3.040 5.055 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.234 2.637 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.642 5.244 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.356 4.134 3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.306 7.071 7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.022 5.965 4.628 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.994 7.435 6.348 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.246 1.768 1.916 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.040 0.608 1.538 1.00 0.00 C ATOM 1188 C LEU A 79 -9.451 -0.651 2.164 1.00 0.00 C ATOM 1189 O LEU A 79 -8.286 -0.979 1.937 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.090 0.452 0.015 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.434 1.720 -0.770 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.458 1.426 -2.264 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.771 2.285 -0.315 1.00 0.00 C ATOM 0 H LEU A 79 -8.318 1.799 1.493 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.056 0.756 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.122 0.087 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.825 -0.315 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.664 2.467 -0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.704 2.337 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.479 1.067 -2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.209 0.664 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.998 3.186 -0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.554 1.545 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.720 2.530 0.746 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.255 -1.354 2.954 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.797 -2.572 3.609 1.00 0.00 C ATOM 1207 C ILE A 80 -10.177 -3.798 2.791 1.00 0.00 C ATOM 1208 O ILE A 80 -11.342 -4.193 2.746 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.379 -2.706 5.033 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.828 -1.609 5.950 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.062 -4.079 5.608 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.394 -0.231 5.674 1.00 0.00 C ATOM 0 H ILE A 80 -11.223 -1.102 3.155 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.712 -2.507 3.684 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.461 -2.592 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.039 -1.876 6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.744 -1.573 5.845 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.479 -4.158 6.612 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.498 -4.849 4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.981 -4.214 5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.954 0.488 6.365 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.160 0.060 4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.476 -0.248 5.809 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.183 -4.397 2.147 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.412 -5.571 1.319 1.00 0.00 C ATOM 1226 C CYS A 81 -9.110 -6.856 2.082 1.00 0.00 C ATOM 1227 O CYS A 81 -8.059 -6.986 2.714 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.547 -5.498 0.058 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.794 -3.997 -0.919 1.00 0.00 S ATOM 0 H CYS A 81 -8.212 -4.088 2.183 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.465 -5.585 1.038 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.498 -5.563 0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.761 -6.365 -0.567 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.019 -4.026 -1.962 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.043 -7.799 2.021 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.888 -9.086 2.691 1.00 0.00 C ATOM 1237 C PHE A 82 -10.622 -10.178 1.920 1.00 0.00 C ATOM 1238 O PHE A 82 -11.418 -9.886 1.026 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.388 -9.016 4.139 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.863 -8.762 4.275 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.380 -7.491 4.086 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.728 -9.794 4.601 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.734 -7.254 4.220 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.083 -9.564 4.736 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.588 -8.292 4.545 1.00 0.00 C ATOM 0 H PHE A 82 -10.920 -7.696 1.511 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.826 -9.332 2.715 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.145 -9.953 4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.846 -8.227 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.718 -6.677 3.831 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.338 -10.790 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.126 -6.259 4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.747 -10.377 4.990 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.647 -8.109 4.649 1.00 0.00 H new ATOM 1255 N SER A 83 -10.356 -11.435 2.263 1.00 0.00 N ATOM 1256 CA SER A 83 -10.988 -12.556 1.577 1.00 0.00 C ATOM 1257 C SER A 83 -12.304 -12.923 2.250 1.00 0.00 C ATOM 1258 O SER A 83 -12.326 -13.453 3.360 1.00 0.00 O ATOM 1259 CB SER A 83 -10.050 -13.763 1.549 1.00 0.00 C ATOM 1260 OG SER A 83 -8.889 -13.488 0.785 1.00 0.00 O ATOM 0 H SER A 83 -9.711 -11.701 3.007 1.00 0.00 H new ATOM 0 HA SER A 83 -11.198 -12.255 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.765 -14.030 2.567 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.571 -14.623 1.128 1.00 0.00 H new ATOM 0 HG SER A 83 -8.304 -14.274 0.784 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.397 -12.636 1.557 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.734 -12.896 2.072 1.00 0.00 C ATOM 1268 C LEU A 84 -14.951 -14.360 2.421 1.00 0.00 C ATOM 1269 O LEU A 84 -15.483 -14.675 3.483 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.779 -12.465 1.043 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.786 -10.974 0.714 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.838 -10.664 -0.337 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -16.028 -10.161 1.974 1.00 0.00 C ATOM 0 H LEU A 84 -13.383 -12.218 0.627 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.840 -12.318 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.612 -13.024 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.766 -12.745 1.411 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.812 -10.701 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.828 -9.597 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.621 -11.225 -1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.821 -10.947 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -16.031 -9.099 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.991 -10.436 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.236 -10.364 2.695 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.523 -15.256 1.545 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.726 -16.680 1.776 1.00 0.00 C ATOM 1287 C VAL A 85 -13.976 -17.174 3.010 1.00 0.00 C ATOM 1288 O VAL A 85 -14.294 -18.233 3.553 1.00 0.00 O ATOM 1289 CB VAL A 85 -14.322 -17.534 0.561 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -15.306 -18.674 0.378 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -14.247 -16.701 -0.703 1.00 0.00 C ATOM 0 H VAL A 85 -14.038 -15.028 0.677 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.797 -16.799 1.943 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.329 -17.941 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.012 -19.273 -0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.308 -19.299 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.305 -18.270 0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.959 -17.336 -1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.221 -16.255 -0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.506 -15.911 -0.575 1.00 0.00 H new ATOM 1301 N SER A 86 -12.989 -16.406 3.462 1.00 0.00 N ATOM 1302 CA SER A 86 -12.209 -16.785 4.637 1.00 0.00 C ATOM 1303 C SER A 86 -12.452 -15.808 5.790 1.00 0.00 C ATOM 1304 O SER A 86 -12.174 -14.616 5.665 1.00 0.00 O ATOM 1305 CB SER A 86 -10.719 -16.831 4.299 1.00 0.00 C ATOM 1306 OG SER A 86 -10.235 -15.546 3.950 1.00 0.00 O ATOM 0 H SER A 86 -12.711 -15.522 3.036 1.00 0.00 H new ATOM 0 HA SER A 86 -12.532 -17.778 4.949 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.161 -17.213 5.154 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.551 -17.523 3.473 1.00 0.00 H new ATOM 0 HG SER A 86 -10.729 -14.863 4.451 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.974 -16.297 6.933 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.253 -15.448 8.096 1.00 0.00 C ATOM 1314 C PRO A 87 -11.991 -14.844 8.702 1.00 0.00 C ATOM 1315 O PRO A 87 -12.009 -13.709 9.173 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.910 -16.399 9.106 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.307 -17.602 8.322 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.325 -17.703 7.190 1.00 0.00 C ATOM 0 HA PRO A 87 -13.877 -14.599 7.818 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.217 -16.663 9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.776 -15.934 9.576 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.280 -18.498 8.942 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.326 -17.504 7.947 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.451 -18.294 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.767 -18.176 6.313 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.895 -15.600 8.666 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.628 -15.149 9.238 1.00 0.00 C ATOM 1328 C ALA A 88 -9.204 -13.797 8.679 1.00 0.00 C ATOM 1329 O ALA A 88 -8.734 -12.935 9.423 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.539 -16.180 8.990 1.00 0.00 C ATOM 0 H ALA A 88 -10.859 -16.529 8.246 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.777 -15.033 10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.601 -15.830 9.422 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.821 -17.126 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.413 -16.325 7.917 1.00 0.00 H new ATOM 1336 N SER A 89 -9.365 -13.613 7.374 1.00 0.00 N ATOM 1337 CA SER A 89 -8.997 -12.354 6.739 1.00 0.00 C ATOM 1338 C SER A 89 -9.764 -11.205 7.384 1.00 0.00 C ATOM 1339 O SER A 89 -9.252 -10.097 7.529 1.00 0.00 O ATOM 1340 CB SER A 89 -9.294 -12.404 5.242 1.00 0.00 C ATOM 1341 OG SER A 89 -10.686 -12.344 5.002 1.00 0.00 O ATOM 0 H SER A 89 -9.745 -14.315 6.739 1.00 0.00 H new ATOM 0 HA SER A 89 -7.928 -12.193 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.798 -11.573 4.741 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.887 -13.321 4.817 1.00 0.00 H new ATOM 0 HG SER A 89 -10.907 -12.892 4.220 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.000 -11.496 7.768 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.875 -10.520 8.408 1.00 0.00 C ATOM 1349 C PHE A 90 -11.437 -10.271 9.850 1.00 0.00 C ATOM 1350 O PHE A 90 -11.582 -9.169 10.377 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.320 -11.032 8.388 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.376 -9.982 8.136 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.090 -8.623 8.207 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.670 -10.369 7.826 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.076 -7.679 7.970 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.655 -9.431 7.590 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.361 -8.087 7.662 1.00 0.00 C ATOM 0 H PHE A 90 -11.425 -12.415 7.645 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.813 -9.581 7.858 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.405 -11.800 7.619 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.530 -11.513 9.343 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.088 -8.300 8.450 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.911 -11.420 7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.841 -6.626 8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.658 -9.751 7.349 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.132 -7.354 7.478 1.00 0.00 H new ATOM 1367 N GLU A 91 -10.915 -11.317 10.485 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.469 -11.237 11.874 1.00 0.00 C ATOM 1369 C GLU A 91 -9.214 -10.389 12.024 1.00 0.00 C ATOM 1370 O GLU A 91 -9.023 -9.739 13.050 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.192 -12.636 12.426 1.00 0.00 C ATOM 1372 CG GLU A 91 -11.296 -13.633 12.140 1.00 0.00 C ATOM 1373 CD GLU A 91 -12.624 -13.228 12.750 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -13.377 -12.480 12.093 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -12.911 -13.660 13.887 1.00 0.00 O ATOM 0 H GLU A 91 -10.790 -12.235 10.058 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.273 -10.764 12.438 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.260 -13.007 12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.045 -12.569 13.504 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -11.414 -13.739 11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.006 -14.610 12.527 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.360 -10.393 11.007 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.110 -9.637 11.077 1.00 0.00 C ATOM 1384 C ASN A 92 -7.288 -8.172 10.685 1.00 0.00 C ATOM 1385 O ASN A 92 -6.665 -7.293 11.278 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.031 -10.278 10.202 1.00 0.00 C ATOM 1387 CG ASN A 92 -6.313 -10.135 8.721 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -6.718 -11.088 8.063 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -6.102 -8.937 8.191 1.00 0.00 N ATOM 0 H ASN A 92 -8.504 -10.902 10.135 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.794 -9.665 12.120 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.067 -9.822 10.429 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -5.949 -11.336 10.451 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.277 -8.780 7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.765 -8.173 8.776 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.132 -7.903 9.692 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.348 -6.531 9.242 1.00 0.00 C ATOM 1398 C VAL A 93 -8.809 -5.636 10.391 1.00 0.00 C ATOM 1399 O VAL A 93 -8.260 -4.556 10.608 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.372 -6.457 8.089 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.808 -7.094 6.831 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.681 -7.123 8.479 1.00 0.00 C ATOM 0 H VAL A 93 -8.672 -8.607 9.189 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.387 -6.171 8.873 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.573 -5.405 7.886 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.545 -7.032 6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.901 -6.568 6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.573 -8.140 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.384 -7.057 7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.499 -8.171 8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.100 -6.620 9.351 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.816 -6.094 11.123 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.351 -5.346 12.255 1.00 0.00 C ATOM 1414 C ARG A 94 -9.404 -5.408 13.454 1.00 0.00 C ATOM 1415 O ARG A 94 -9.464 -4.569 14.351 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.724 -5.897 12.646 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.718 -7.384 12.969 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.518 -7.634 14.454 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.663 -7.188 15.242 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.893 -7.574 16.493 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -12.058 -8.411 17.095 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.958 -7.127 17.144 1.00 0.00 N ATOM 0 H ARG A 94 -10.282 -6.985 10.952 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.452 -4.303 11.954 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.093 -5.348 13.512 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.424 -5.714 11.831 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.659 -7.830 12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -10.924 -7.876 12.407 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.353 -8.698 14.624 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.621 -7.115 14.792 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.324 -6.544 14.808 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.238 -8.759 16.598 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -12.236 -8.706 18.055 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.604 -6.485 16.685 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -14.131 -7.425 18.104 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.537 -6.415 13.455 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.599 -6.631 14.554 1.00 0.00 C ATOM 1438 C ALA A 95 -6.384 -5.700 14.522 1.00 0.00 C ATOM 1439 O ALA A 95 -5.972 -5.195 15.563 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.133 -8.079 14.551 1.00 0.00 C ATOM 0 H ALA A 95 -8.463 -7.099 12.702 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.141 -6.399 15.471 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.433 -8.238 15.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.992 -8.738 14.674 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.639 -8.300 13.605 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.799 -5.484 13.345 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.604 -4.644 13.240 1.00 0.00 C ATOM 1448 C LYS A 96 -4.885 -3.234 12.714 1.00 0.00 C ATOM 1449 O LYS A 96 -4.347 -2.257 13.235 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.576 -5.332 12.341 1.00 0.00 C ATOM 1451 CG LYS A 96 -4.070 -5.569 10.921 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.722 -6.966 10.428 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.221 -7.194 10.399 1.00 0.00 C ATOM 1454 NZ LYS A 96 -1.538 -6.290 9.433 1.00 0.00 N ATOM 0 H LYS A 96 -6.126 -5.873 12.461 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.219 -4.523 14.252 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.672 -4.724 12.306 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.300 -6.288 12.785 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.150 -5.429 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.629 -4.828 10.254 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.190 -7.707 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.132 -7.112 9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.811 -7.035 11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.017 -8.231 10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.548 -6.589 9.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.022 -6.335 8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.566 -5.314 9.792 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.708 -3.123 11.680 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.010 -1.820 11.086 1.00 0.00 C ATOM 1470 C TRP A 97 -6.815 -0.909 12.016 1.00 0.00 C ATOM 1471 O TRP A 97 -6.528 0.283 12.122 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.750 -1.999 9.758 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.974 -2.794 8.751 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.401 -3.903 8.079 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.635 -2.545 8.302 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.412 -4.360 7.244 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.319 -3.543 7.361 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.674 -1.575 8.602 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.083 -3.599 6.722 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.447 -1.632 7.966 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.162 -2.638 7.035 1.00 0.00 C ATOM 0 H TRP A 97 -6.178 -3.911 11.235 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.053 -1.329 10.912 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.703 -2.493 9.945 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.976 -1.018 9.340 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.376 -4.355 8.188 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.480 -5.176 6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.886 -0.795 9.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.860 -4.374 6.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.697 -0.888 8.191 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.195 -2.655 6.554 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.818 -1.468 12.688 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.675 -0.683 13.577 1.00 0.00 C ATOM 1494 C TYR A 98 -7.907 -0.013 14.728 1.00 0.00 C ATOM 1495 O TYR A 98 -8.086 1.181 14.965 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.789 -1.565 14.144 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.808 -0.797 14.951 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.625 0.148 14.347 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -10.950 -1.015 16.313 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.557 0.857 15.080 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -11.880 -0.312 17.055 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.681 0.623 16.433 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.609 1.327 17.167 1.00 0.00 O ATOM 0 H TYR A 98 -8.058 -2.458 12.635 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.098 0.119 12.971 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.294 -2.073 13.322 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.346 -2.338 14.772 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.531 0.332 13.287 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.323 -1.746 16.802 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.185 1.590 14.596 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -11.979 -0.493 18.115 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.569 1.042 18.104 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.040 -0.750 15.457 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.281 -0.183 16.583 1.00 0.00 C ATOM 1515 C PRO A 99 -5.323 0.926 16.162 1.00 0.00 C ATOM 1516 O PRO A 99 -5.003 1.815 16.951 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.500 -1.377 17.140 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.446 -2.352 16.021 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.728 -2.177 15.260 1.00 0.00 C ATOM 0 HA PRO A 99 -6.947 0.285 17.308 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.499 -1.082 17.456 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.997 -1.803 18.012 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.584 -2.165 15.381 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.350 -3.371 16.395 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.607 -2.421 14.205 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.518 -2.820 15.648 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.870 0.866 14.919 1.00 0.00 N ATOM 1528 CA GLU A 100 -3.924 1.847 14.395 1.00 0.00 C ATOM 1529 C GLU A 100 -4.602 3.184 14.114 1.00 0.00 C ATOM 1530 O GLU A 100 -4.112 4.235 14.529 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.271 1.318 13.116 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.235 2.262 12.524 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.573 1.696 11.282 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -2.167 1.810 10.188 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.461 1.142 11.403 1.00 0.00 O ATOM 0 H GLU A 100 -5.142 0.146 14.250 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.159 2.009 15.155 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.797 0.360 13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.046 1.131 12.373 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.712 3.210 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.472 2.475 13.273 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.728 3.140 13.412 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.461 4.353 13.072 1.00 0.00 C ATOM 1544 C VAL A 101 -7.008 5.036 14.322 1.00 0.00 C ATOM 1545 O VAL A 101 -6.985 6.261 14.429 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.626 4.054 12.106 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.299 5.344 11.658 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.131 3.260 10.906 1.00 0.00 C ATOM 0 H VAL A 101 -6.153 2.279 13.068 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.755 5.022 12.579 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.365 3.453 12.635 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.118 5.110 10.977 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.690 5.872 12.528 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.572 5.975 11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.965 3.057 10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.371 3.835 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.701 2.317 11.245 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.501 4.238 15.263 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.059 4.773 16.502 1.00 0.00 C ATOM 1560 C ARG A 102 -6.972 5.366 17.395 1.00 0.00 C ATOM 1561 O ARG A 102 -7.230 6.279 18.179 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.832 3.686 17.255 1.00 0.00 C ATOM 1563 CG ARG A 102 -7.996 2.470 17.628 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.307 2.652 18.972 1.00 0.00 C ATOM 1565 NE ARG A 102 -6.653 1.427 19.427 1.00 0.00 N ATOM 1566 CZ ARG A 102 -5.988 1.328 20.574 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -5.892 2.374 21.383 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -5.419 0.179 20.915 1.00 0.00 N ATOM 0 H ARG A 102 -7.526 3.221 15.193 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.747 5.575 16.236 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.251 4.118 18.164 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.671 3.361 16.640 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.634 1.587 17.663 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.247 2.293 16.856 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.568 3.449 18.894 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.040 2.968 19.714 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.710 0.601 18.831 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.329 3.259 21.126 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.381 2.294 22.262 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.492 -0.629 20.297 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -4.909 0.104 21.795 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.756 4.841 17.271 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.634 5.313 18.073 1.00 0.00 C ATOM 1584 C HIS A 103 -4.336 6.777 17.779 1.00 0.00 C ATOM 1585 O HIS A 103 -4.070 7.564 18.687 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.392 4.465 17.796 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.572 4.197 19.017 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -1.425 4.898 19.326 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -2.740 3.296 20.012 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -0.924 4.439 20.460 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -1.704 3.468 20.896 1.00 0.00 N ATOM 0 H HIS A 103 -5.524 4.089 16.623 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.905 5.218 19.125 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.700 3.515 17.358 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.773 4.972 17.056 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -3.540 2.576 20.095 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.029 4.798 20.947 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.560 2.932 21.752 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.384 7.133 16.500 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.122 8.502 16.075 1.00 0.00 C ATOM 1602 C HIS A 104 -5.395 9.336 16.129 1.00 0.00 C ATOM 1603 O HIS A 104 -5.357 10.538 16.394 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.560 8.510 14.655 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.157 7.994 14.562 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.047 8.811 14.621 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.685 6.733 14.412 1.00 0.00 C ATOM 1608 CE1 HIS A 104 0.045 8.075 14.511 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.314 6.812 14.383 1.00 0.00 N ATOM 0 H HIS A 104 -4.602 6.491 15.738 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.391 8.938 16.755 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.203 7.906 14.015 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.590 9.528 14.267 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.277 5.833 14.330 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.060 8.445 14.524 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.323 6.022 14.279 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.518 8.679 15.869 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.825 9.331 15.879 1.00 0.00 C ATOM 1620 C CYS A 105 -7.884 10.488 14.875 1.00 0.00 C ATOM 1621 O CYS A 105 -8.313 11.591 15.218 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.149 9.839 17.288 1.00 0.00 C ATOM 1623 SG CYS A 105 -9.833 10.470 17.477 1.00 0.00 S ATOM 0 H CYS A 105 -6.551 7.684 15.646 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.569 8.592 15.582 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -7.995 9.028 17.999 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.445 10.629 17.548 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.070 11.357 16.557 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.456 10.256 13.616 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.481 11.289 12.575 1.00 0.00 C ATOM 1631 C PRO A 106 -8.903 11.665 12.182 1.00 0.00 C ATOM 1632 O PRO A 106 -9.124 12.655 11.483 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.755 10.635 11.397 1.00 0.00 C ATOM 1634 CG PRO A 106 -6.931 9.174 11.611 1.00 0.00 C ATOM 1635 CD PRO A 106 -6.936 8.974 13.100 1.00 0.00 C ATOM 0 HA PRO A 106 -7.017 12.217 12.909 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.181 10.950 10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.700 10.909 11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.863 8.824 11.167 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.123 8.611 11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.571 8.137 13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.936 8.764 13.480 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.862 10.854 12.630 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.273 11.079 12.328 1.00 0.00 C ATOM 1645 C ASN A 107 -11.529 10.881 10.837 1.00 0.00 C ATOM 1646 O ASN A 107 -12.529 11.353 10.296 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.699 12.484 12.764 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.205 12.636 12.843 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.817 12.339 13.870 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.812 13.106 11.760 1.00 0.00 N ATOM 0 H ASN A 107 -9.684 10.031 13.206 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.868 10.354 12.884 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.263 12.706 13.738 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.300 13.216 12.062 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.824 13.234 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.266 13.340 10.930 1.00 0.00 H new ATOM 1657 N THR A 108 -10.617 10.170 10.182 1.00 0.00 N ATOM 1658 CA THR A 108 -10.729 9.902 8.754 1.00 0.00 C ATOM 1659 C THR A 108 -11.675 8.731 8.480 1.00 0.00 C ATOM 1660 O THR A 108 -11.566 7.680 9.115 1.00 0.00 O ATOM 1661 CB THR A 108 -9.352 9.585 8.138 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.478 10.711 8.279 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.481 9.219 6.664 1.00 0.00 C ATOM 0 H THR A 108 -9.789 9.768 10.621 1.00 0.00 H new ATOM 0 HA THR A 108 -11.132 10.804 8.294 1.00 0.00 H new ATOM 0 HB THR A 108 -8.934 8.731 8.671 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.606 10.499 7.886 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.494 9.000 6.256 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.119 8.341 6.562 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.922 10.054 6.119 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.618 8.894 7.531 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.568 7.836 7.174 1.00 0.00 C ATOM 1673 C PRO A 109 -12.856 6.607 6.624 1.00 0.00 C ATOM 1674 O PRO A 109 -11.733 6.704 6.129 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.445 8.476 6.091 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.240 9.944 6.243 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.835 10.112 6.736 1.00 0.00 C ATOM 0 HA PRO A 109 -14.137 7.488 8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.153 8.138 5.097 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.493 8.208 6.224 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.385 10.459 5.294 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.955 10.368 6.948 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.125 10.189 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -12.723 11.013 7.339 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.505 5.450 6.712 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.905 4.214 6.228 1.00 0.00 C ATOM 1687 C ILE A 110 -13.929 3.314 5.544 1.00 0.00 C ATOM 1688 O ILE A 110 -14.966 2.980 6.118 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.244 3.442 7.383 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.214 3.348 8.566 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -10.943 4.121 7.795 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.628 2.681 9.791 1.00 0.00 C ATOM 0 H ILE A 110 -14.438 5.344 7.110 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.149 4.495 5.494 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.006 2.432 7.051 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.542 4.352 8.834 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.100 2.796 8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.485 3.565 8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.260 4.145 6.946 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.152 5.140 8.121 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.376 2.653 10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.326 1.664 9.542 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.759 3.245 10.132 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.618 2.917 4.316 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.493 2.047 3.542 1.00 0.00 C ATOM 1706 C ILE A 111 -14.031 0.597 3.661 1.00 0.00 C ATOM 1707 O ILE A 111 -12.876 0.335 3.994 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.505 2.455 2.051 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.946 3.914 1.893 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.394 1.526 1.237 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.439 4.132 2.000 1.00 0.00 C ATOM 0 H ILE A 111 -12.761 3.186 3.833 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.502 2.147 3.942 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.489 2.364 1.667 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.448 4.515 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.606 4.280 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.384 1.836 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.022 0.505 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.414 1.571 1.619 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.662 5.192 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.947 3.561 1.222 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.786 3.800 2.979 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.931 -0.339 3.387 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.596 -1.753 3.457 1.00 0.00 C ATOM 1725 C LEU A 112 -14.814 -2.414 2.104 1.00 0.00 C ATOM 1726 O LEU A 112 -15.835 -2.197 1.453 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.433 -2.450 4.528 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.627 -3.214 5.580 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -13.699 -2.272 6.332 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -15.558 -3.931 6.545 1.00 0.00 C ATOM 0 H LEU A 112 -15.895 -0.144 3.115 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.544 -1.846 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.046 -1.703 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.116 -3.145 4.039 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.017 -3.960 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.134 -2.834 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -13.009 -1.804 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.288 -1.502 6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.968 -4.470 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -16.194 -3.202 7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -16.180 -4.636 5.994 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.847 -3.223 1.689 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.916 -3.894 0.399 1.00 0.00 C ATOM 1744 C VAL A 113 -13.816 -5.409 0.531 1.00 0.00 C ATOM 1745 O VAL A 113 -12.868 -5.933 1.115 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.790 -3.401 -0.530 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.912 -4.030 -1.909 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.801 -1.883 -0.617 1.00 0.00 C ATOM 0 H VAL A 113 -13.006 -3.430 2.228 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.889 -3.648 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.834 -3.710 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.106 -3.667 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.845 -5.114 -1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.872 -3.760 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.000 -1.551 -1.277 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.760 -1.548 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.651 -1.461 0.377 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.806 -6.107 -0.019 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.806 -7.557 0.012 1.00 0.00 C ATOM 1760 C GLY A 114 -14.231 -8.122 -1.269 1.00 0.00 C ATOM 1761 O GLY A 114 -14.944 -8.730 -2.068 1.00 0.00 O ATOM 0 H GLY A 114 -15.611 -5.691 -0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.222 -7.907 0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.823 -7.922 0.151 1.00 0.00 H new ATOM 1765 N THR A 115 -12.932 -7.917 -1.458 1.00 0.00 N ATOM 1766 CA THR A 115 -12.245 -8.371 -2.663 1.00 0.00 C ATOM 1767 C THR A 115 -12.360 -9.876 -2.857 1.00 0.00 C ATOM 1768 O THR A 115 -12.841 -10.597 -1.983 1.00 0.00 O ATOM 1769 CB THR A 115 -10.755 -7.984 -2.648 1.00 0.00 C ATOM 1770 OG1 THR A 115 -10.089 -8.624 -1.554 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.587 -6.477 -2.541 1.00 0.00 C ATOM 0 H THR A 115 -12.330 -7.437 -0.789 1.00 0.00 H new ATOM 0 HA THR A 115 -12.740 -7.870 -3.495 1.00 0.00 H new ATOM 0 HB THR A 115 -10.309 -8.317 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.755 -8.988 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.526 -6.229 -2.532 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.065 -5.996 -3.394 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.050 -6.124 -1.619 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.903 -10.335 -4.018 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.941 -11.749 -4.367 1.00 0.00 C ATOM 1781 C LYS A 116 -13.355 -12.305 -4.244 1.00 0.00 C ATOM 1782 O LYS A 116 -13.664 -13.060 -3.324 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.968 -12.542 -3.491 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.526 -12.073 -3.617 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.565 -13.013 -2.908 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.131 -12.515 -3.000 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.671 -12.399 -4.413 1.00 0.00 N ATOM 0 H LYS A 116 -11.498 -9.739 -4.740 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.631 -11.851 -5.407 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.279 -12.462 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.025 -13.597 -3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.257 -12.004 -4.671 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.431 -11.071 -3.198 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.852 -13.107 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.635 -14.008 -3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.052 -11.544 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.475 -13.197 -2.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.728 -11.962 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.624 -13.345 -4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.339 -11.809 -4.948 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.219 -11.903 -5.174 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.604 -12.358 -5.188 1.00 0.00 C ATOM 1803 C LEU A 117 -15.760 -13.567 -6.111 1.00 0.00 C ATOM 1804 O LEU A 117 -16.671 -14.377 -5.944 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.521 -11.213 -5.646 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.949 -11.220 -5.092 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.747 -12.378 -5.664 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.927 -11.275 -3.576 1.00 0.00 C ATOM 0 H LEU A 117 -13.981 -11.261 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.888 -12.659 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.052 -10.269 -5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.577 -11.235 -6.734 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.439 -10.295 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.757 -12.361 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.793 -12.287 -6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.264 -13.319 -5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.949 -11.279 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.416 -12.182 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.400 -10.403 -3.188 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.852 -13.694 -7.076 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.898 -14.798 -8.031 1.00 0.00 C ATOM 1822 C ASP A 118 -14.796 -16.157 -7.336 1.00 0.00 C ATOM 1823 O ASP A 118 -15.401 -17.131 -7.783 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.780 -14.653 -9.062 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.410 -14.590 -8.422 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.144 -13.615 -7.689 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.602 -15.515 -8.654 1.00 0.00 O ATOM 0 H ASP A 118 -14.076 -13.047 -7.217 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.863 -14.754 -8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.816 -15.494 -9.754 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.946 -13.750 -9.649 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.034 -16.223 -6.245 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.874 -17.476 -5.510 1.00 0.00 C ATOM 1834 C LEU A 119 -14.835 -17.538 -4.328 1.00 0.00 C ATOM 1835 O LEU A 119 -14.853 -18.513 -3.576 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.417 -17.690 -5.051 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.683 -16.482 -4.447 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.247 -15.504 -5.528 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -12.543 -15.788 -3.405 1.00 0.00 C ATOM 0 H LEU A 119 -13.523 -15.432 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.120 -18.289 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.410 -18.492 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.842 -18.040 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.786 -16.854 -3.952 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.731 -14.661 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.574 -16.006 -6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.123 -15.143 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.000 -14.937 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.466 -15.440 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.781 -16.488 -2.604 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.630 -16.485 -4.176 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.609 -16.405 -3.105 1.00 0.00 C ATOM 1853 C ARG A 120 -17.893 -17.116 -3.521 1.00 0.00 C ATOM 1854 O ARG A 120 -18.734 -17.454 -2.689 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.860 -14.931 -2.759 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.286 -14.605 -2.335 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.566 -15.062 -0.911 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.964 -14.863 -0.535 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.426 -13.754 0.036 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.611 -12.736 0.276 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.708 -13.664 0.364 1.00 0.00 N ATOM 0 H ARG A 120 -15.613 -15.669 -4.788 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.232 -16.905 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.183 -14.641 -1.956 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.606 -14.321 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.452 -13.531 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.988 -15.086 -3.017 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.311 -16.117 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.924 -14.513 -0.222 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.624 -15.618 -0.721 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.625 -12.801 0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -19.970 -11.888 0.714 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.338 -14.444 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.064 -12.814 0.802 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.022 -17.353 -4.821 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.185 -18.038 -5.364 1.00 0.00 C ATOM 1877 C ASP A 121 -18.766 -19.373 -5.972 1.00 0.00 C ATOM 1878 O ASP A 121 -19.505 -19.973 -6.754 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.871 -17.166 -6.417 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.222 -17.713 -6.836 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.199 -17.531 -6.077 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.306 -18.322 -7.923 1.00 0.00 O ATOM 0 H ASP A 121 -17.331 -17.079 -5.520 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.893 -18.226 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.998 -16.158 -6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.227 -17.087 -7.293 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.573 -19.834 -5.600 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.048 -21.097 -6.108 1.00 0.00 C ATOM 1889 C ASP A 122 -17.241 -22.206 -5.085 1.00 0.00 C ATOM 1890 O ASP A 122 -16.615 -22.208 -4.027 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.567 -20.957 -6.463 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.050 -22.142 -7.255 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.293 -22.187 -8.478 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -14.405 -23.025 -6.651 1.00 0.00 O ATOM 0 H ASP A 122 -16.953 -19.351 -4.949 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.600 -21.358 -7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.419 -20.045 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.985 -20.853 -5.548 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.111 -23.147 -5.419 1.00 0.00 N ATOM 1900 CA LYS A 123 -18.424 -24.271 -4.547 1.00 0.00 C ATOM 1901 C LYS A 123 -17.174 -24.985 -4.056 1.00 0.00 C ATOM 1902 O LYS A 123 -16.956 -25.113 -2.855 1.00 0.00 O ATOM 1903 CB LYS A 123 -19.298 -25.264 -5.302 1.00 0.00 C ATOM 1904 CG LYS A 123 -19.933 -26.325 -4.416 1.00 0.00 C ATOM 1905 CD LYS A 123 -20.948 -25.728 -3.453 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.336 -25.455 -2.087 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.308 -24.808 -1.163 1.00 0.00 N ATOM 0 H LYS A 123 -18.621 -23.154 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.947 -23.876 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.086 -24.718 -5.820 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -18.696 -25.756 -6.066 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.421 -27.074 -5.040 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.155 -26.839 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.341 -24.800 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -21.791 -26.410 -3.344 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.989 -26.392 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.462 -24.814 -2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.853 -24.639 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.621 -23.902 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.131 -25.431 -1.033 1.00 0.00 H new ATOM 1921 N ASP A 124 -16.356 -25.433 -4.995 1.00 0.00 N ATOM 1922 CA ASP A 124 -15.132 -26.172 -4.675 1.00 0.00 C ATOM 1923 C ASP A 124 -14.218 -25.396 -3.728 1.00 0.00 C ATOM 1924 O ASP A 124 -13.708 -25.961 -2.760 1.00 0.00 O ATOM 1925 CB ASP A 124 -14.373 -26.509 -5.959 1.00 0.00 C ATOM 1926 CG ASP A 124 -13.081 -27.258 -5.689 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -13.123 -28.503 -5.606 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.028 -26.597 -5.561 1.00 0.00 O ATOM 0 H ASP A 124 -16.514 -25.299 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.432 -27.089 -4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.010 -27.111 -6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.150 -25.588 -6.498 1.00 0.00 H new ATOM 1933 N THR A 125 -14.008 -24.113 -3.998 1.00 0.00 N ATOM 1934 CA THR A 125 -13.158 -23.301 -3.143 1.00 0.00 C ATOM 1935 C THR A 125 -13.783 -23.156 -1.767 1.00 0.00 C ATOM 1936 O THR A 125 -13.101 -23.259 -0.749 1.00 0.00 O ATOM 1937 CB THR A 125 -12.909 -21.902 -3.726 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.162 -22.000 -4.944 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.153 -21.051 -2.722 1.00 0.00 C ATOM 0 H THR A 125 -14.411 -23.619 -4.794 1.00 0.00 H new ATOM 0 HA THR A 125 -12.200 -23.815 -3.072 1.00 0.00 H new ATOM 0 HB THR A 125 -13.870 -21.433 -3.939 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.744 -22.334 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.980 -20.060 -3.142 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.739 -20.960 -1.808 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.196 -21.521 -2.494 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.085 -22.916 -1.746 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.804 -22.783 -0.495 1.00 0.00 C ATOM 1949 C ILE A 126 -15.635 -24.064 0.312 1.00 0.00 C ATOM 1950 O ILE A 126 -15.431 -24.029 1.523 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.300 -22.489 -0.741 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.522 -20.980 -0.795 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.174 -23.121 0.332 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.234 -20.519 -2.037 1.00 0.00 C ATOM 0 H ILE A 126 -15.662 -22.810 -2.581 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.394 -21.942 0.064 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.586 -22.930 -1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.098 -20.675 0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.557 -20.477 -0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.221 -22.895 0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.029 -24.201 0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.899 -22.720 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.356 -19.436 -2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.649 -20.793 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.214 -20.993 -2.092 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.708 -25.189 -0.393 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.543 -26.507 0.204 1.00 0.00 C ATOM 1968 C GLU A 127 -14.114 -26.702 0.701 1.00 0.00 C ATOM 1969 O GLU A 127 -13.881 -27.367 1.710 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.878 -27.591 -0.824 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.302 -27.525 -1.345 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.218 -28.526 -0.671 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.228 -29.701 -1.095 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.925 -28.137 0.282 1.00 0.00 O ATOM 0 H GLU A 127 -15.884 -25.211 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.222 -26.585 1.053 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.190 -27.506 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.711 -28.569 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.694 -26.520 -1.192 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.300 -27.707 -2.420 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.162 -26.120 -0.022 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.759 -26.241 0.305 1.00 0.00 C ATOM 1983 C LYS A 128 -11.458 -25.565 1.631 1.00 0.00 C ATOM 1984 O LYS A 128 -10.601 -26.002 2.394 1.00 0.00 O ATOM 1985 CB LYS A 128 -10.966 -25.639 -0.843 1.00 0.00 C ATOM 1986 CG LYS A 128 -10.402 -24.304 -0.529 1.00 0.00 C ATOM 1987 CD LYS A 128 -8.925 -24.372 -0.177 1.00 0.00 C ATOM 1988 CE LYS A 128 -8.327 -22.985 -0.005 1.00 0.00 C ATOM 1989 NZ LYS A 128 -6.877 -23.043 0.331 1.00 0.00 N ATOM 0 H LYS A 128 -13.349 -25.553 -0.849 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.476 -27.286 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.154 -26.316 -1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.611 -25.557 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.540 -23.643 -1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.952 -23.866 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.795 -24.942 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.388 -24.906 -0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.464 -22.414 -0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.861 -22.454 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.542 -22.093 0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.732 -23.691 1.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.343 -23.386 -0.493 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.130 -24.468 1.876 1.00 0.00 N ATOM 2004 CA LEU A 129 -11.962 -23.770 3.135 1.00 0.00 C ATOM 2005 C LEU A 129 -12.522 -24.616 4.269 1.00 0.00 C ATOM 2006 O LEU A 129 -12.005 -24.597 5.384 1.00 0.00 O ATOM 2007 CB LEU A 129 -12.639 -22.415 3.068 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.178 -21.567 1.892 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -13.027 -20.330 1.782 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -10.710 -21.203 2.034 1.00 0.00 C ATOM 0 H LEU A 129 -12.793 -24.039 1.231 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.901 -23.606 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.717 -22.559 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.446 -21.874 3.994 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.292 -22.149 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -12.688 -19.730 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.068 -20.615 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.941 -19.747 2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.401 -20.597 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.563 -20.638 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.111 -22.113 2.067 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.579 -25.370 3.967 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.198 -26.256 4.941 1.00 0.00 C ATOM 2024 C LYS A 130 -13.186 -27.279 5.433 1.00 0.00 C ATOM 2025 O LYS A 130 -13.254 -27.738 6.573 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.401 -26.970 4.329 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.332 -26.037 3.587 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.031 -25.077 4.532 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.450 -24.792 4.074 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.145 -23.827 4.971 1.00 0.00 N ATOM 0 H LYS A 130 -14.023 -25.381 3.049 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.540 -25.656 5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.048 -27.741 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.957 -27.475 5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.767 -25.472 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.076 -26.620 3.044 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.048 -25.499 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.470 -24.144 4.588 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.430 -24.394 3.060 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.013 -25.724 4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.121 -23.687 4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.158 -24.202 5.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.642 -22.917 4.958 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.255 -27.646 4.553 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.233 -28.620 4.894 1.00 0.00 C ATOM 2046 C GLU A 131 -10.429 -28.116 6.086 1.00 0.00 C ATOM 2047 O GLU A 131 -9.888 -28.895 6.870 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.299 -28.864 3.711 1.00 0.00 C ATOM 2049 CG GLU A 131 -10.959 -28.791 2.335 1.00 0.00 C ATOM 2050 CD GLU A 131 -10.083 -29.365 1.238 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -9.239 -28.617 0.702 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -10.244 -30.560 0.914 1.00 0.00 O ATOM 0 H GLU A 131 -12.192 -27.281 3.602 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.720 -29.561 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.492 -28.132 3.749 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.843 -29.847 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.905 -29.332 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.192 -27.752 2.102 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.363 -26.793 6.204 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.638 -26.143 7.287 1.00 0.00 C ATOM 2061 C LYS A 132 -10.603 -25.514 8.292 1.00 0.00 C ATOM 2062 O LYS A 132 -10.198 -24.727 9.147 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.700 -25.083 6.724 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.656 -25.650 5.777 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.198 -25.805 4.361 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.534 -24.459 3.737 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.334 -23.587 3.606 1.00 0.00 N ATOM 0 H LYS A 132 -10.809 -26.145 5.554 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.051 -26.899 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.287 -24.330 6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.197 -24.577 7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.785 -24.995 5.763 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.320 -26.619 6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.461 -26.319 3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.090 -26.431 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.976 -24.616 2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.284 -23.954 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.556 -22.782 2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.056 -23.235 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.550 -24.134 3.196 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.881 -25.869 8.168 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.929 -25.372 9.064 1.00 0.00 C ATOM 2083 C LYS A 133 -13.191 -23.875 8.890 1.00 0.00 C ATOM 2084 O LYS A 133 -13.480 -23.174 9.861 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.580 -25.677 10.524 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.573 -27.162 10.849 1.00 0.00 C ATOM 2087 CD LYS A 133 -11.268 -27.823 10.436 1.00 0.00 C ATOM 2088 CE LYS A 133 -11.258 -29.302 10.782 1.00 0.00 C ATOM 2089 NZ LYS A 133 -11.362 -29.529 12.249 1.00 0.00 N ATOM 0 H LYS A 133 -12.220 -26.506 7.447 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.846 -25.895 8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.599 -25.259 10.749 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.297 -25.175 11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.728 -27.301 11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.405 -27.650 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.120 -27.698 9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.434 -27.327 10.933 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.087 -29.798 10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.340 -29.756 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.116 -30.516 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.707 -28.892 12.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -12.335 -29.338 12.562 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.100 -23.389 7.655 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.361 -21.978 7.371 1.00 0.00 C ATOM 2105 C LEU A 134 -14.625 -21.820 6.526 1.00 0.00 C ATOM 2106 O LEU A 134 -14.882 -22.617 5.625 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.171 -21.352 6.650 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.846 -21.438 7.404 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.741 -21.869 6.461 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.507 -20.106 8.053 1.00 0.00 C ATOM 0 H LEU A 134 -12.849 -23.946 6.838 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.511 -21.463 8.320 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.054 -21.839 5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.394 -20.303 6.454 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.943 -22.182 8.195 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.799 -21.928 7.007 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.980 -22.847 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.648 -21.143 5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.559 -20.191 8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.424 -19.337 7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.294 -19.833 8.756 1.00 0.00 H new ATOM 2122 N THR A 135 -15.412 -20.785 6.825 1.00 0.00 N ATOM 2123 CA THR A 135 -16.656 -20.532 6.098 1.00 0.00 C ATOM 2124 C THR A 135 -16.680 -19.128 5.488 1.00 0.00 C ATOM 2125 O THR A 135 -16.065 -18.205 6.018 1.00 0.00 O ATOM 2126 CB THR A 135 -17.883 -20.707 7.011 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.799 -19.809 8.125 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.981 -22.139 7.513 1.00 0.00 C ATOM 0 H THR A 135 -15.210 -20.111 7.563 1.00 0.00 H new ATOM 0 HA THR A 135 -16.700 -21.266 5.293 1.00 0.00 H new ATOM 0 HB THR A 135 -18.777 -20.479 6.430 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.584 -19.926 8.699 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.855 -22.240 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.075 -22.816 6.664 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.083 -22.388 8.079 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.397 -18.947 4.361 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.488 -17.651 3.674 1.00 0.00 C ATOM 2138 C PRO A 136 -18.221 -16.594 4.495 1.00 0.00 C ATOM 2139 O PRO A 136 -19.027 -16.918 5.367 1.00 0.00 O ATOM 2140 CB PRO A 136 -18.271 -17.964 2.388 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.277 -19.451 2.271 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.185 -19.980 3.672 1.00 0.00 C ATOM 0 HA PRO A 136 -16.498 -17.232 3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.286 -17.571 2.443 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.798 -17.505 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.187 -19.800 1.782 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.438 -19.798 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.170 -20.105 4.122 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.694 -20.952 3.705 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.931 -15.322 4.210 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.562 -14.215 4.914 1.00 0.00 C ATOM 2152 C ILE A 137 -19.764 -13.703 4.132 1.00 0.00 C ATOM 2153 O ILE A 137 -19.650 -13.374 2.952 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.571 -13.050 5.134 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.435 -13.479 6.070 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.291 -11.827 5.686 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.893 -13.805 7.476 1.00 0.00 C ATOM 0 H ILE A 137 -17.262 -15.038 3.495 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.886 -14.590 5.885 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.138 -12.782 4.170 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.939 -14.353 5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.693 -12.682 6.115 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.575 -11.019 5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.058 -11.508 4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.756 -12.078 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.034 -14.100 8.079 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.363 -12.927 7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.612 -14.623 7.444 1.00 0.00 H new ATOM 2169 N THR A 138 -20.913 -13.638 4.792 1.00 0.00 N ATOM 2170 CA THR A 138 -22.125 -13.166 4.149 1.00 0.00 C ATOM 2171 C THR A 138 -22.214 -11.645 4.230 1.00 0.00 C ATOM 2172 O THR A 138 -21.563 -11.020 5.067 1.00 0.00 O ATOM 2173 CB THR A 138 -23.378 -13.806 4.774 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.546 -13.385 4.064 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.506 -13.437 6.244 1.00 0.00 C ATOM 0 H THR A 138 -21.028 -13.906 5.769 1.00 0.00 H new ATOM 0 HA THR A 138 -22.082 -13.463 3.101 1.00 0.00 H new ATOM 0 HB THR A 138 -23.279 -14.889 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.339 -13.797 4.466 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.400 -13.903 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.628 -13.789 6.785 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.582 -12.354 6.342 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.021 -11.060 3.356 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.179 -9.608 3.305 1.00 0.00 C ATOM 2185 C TYR A 139 -23.568 -9.015 4.667 1.00 0.00 C ATOM 2186 O TYR A 139 -22.940 -8.057 5.117 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.212 -9.224 2.239 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.444 -7.735 2.118 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.556 -6.929 1.414 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.551 -7.135 2.704 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.766 -5.568 1.301 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.768 -5.775 2.593 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.873 -4.997 1.891 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.086 -3.642 1.781 1.00 0.00 O ATOM 0 H TYR A 139 -23.579 -11.568 2.670 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.210 -9.186 3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.884 -9.610 1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.159 -9.711 2.472 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.689 -7.374 0.948 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.254 -7.742 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.066 -4.955 0.753 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.634 -5.324 3.054 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.911 -3.401 2.252 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.599 -9.561 5.349 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.027 -9.051 6.658 1.00 0.00 C ATOM 2206 C PRO A 140 -23.952 -9.201 7.728 1.00 0.00 C ATOM 2207 O PRO A 140 -23.935 -8.454 8.707 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.253 -9.905 7.009 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.687 -10.512 5.719 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.437 -10.690 4.912 1.00 0.00 C ATOM 0 HA PRO A 140 -25.238 -7.982 6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.002 -10.673 7.741 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.046 -9.296 7.444 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.185 -11.467 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.398 -9.867 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.960 -11.649 5.113 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.639 -10.653 3.841 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.055 -10.165 7.542 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.988 -10.400 8.509 1.00 0.00 C ATOM 2220 C GLN A 141 -21.005 -9.239 8.500 1.00 0.00 C ATOM 2221 O GLN A 141 -20.594 -8.749 9.552 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.260 -11.708 8.197 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.192 -12.071 9.217 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.764 -12.333 10.598 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.106 -12.091 11.609 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -21.994 -12.832 10.648 1.00 0.00 N ATOM 0 H GLN A 141 -23.045 -10.792 6.737 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.432 -10.478 9.501 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.990 -12.516 8.145 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.799 -11.631 7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.657 -12.957 8.876 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.464 -11.262 9.278 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -22.504 -13.018 9.785 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.428 -13.029 11.550 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.633 -8.804 7.301 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.720 -7.692 7.169 1.00 0.00 C ATOM 2237 C GLY A 142 -20.396 -6.372 7.466 1.00 0.00 C ATOM 2238 O GLY A 142 -19.782 -5.464 8.026 1.00 0.00 O ATOM 0 H GLY A 142 -20.950 -9.205 6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.878 -7.830 7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.314 -7.673 6.158 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.668 -6.266 7.081 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.436 -5.047 7.305 1.00 0.00 C ATOM 2244 C LEU A 143 -22.388 -4.647 8.777 1.00 0.00 C ATOM 2245 O LEU A 143 -22.179 -3.479 9.108 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.889 -5.255 6.866 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.560 -4.039 6.218 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -25.983 -4.376 5.800 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.553 -2.850 7.167 1.00 0.00 C ATOM 0 H LEU A 143 -22.185 -7.010 6.613 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.995 -4.245 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.922 -6.086 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.475 -5.551 7.736 1.00 0.00 H new ATOM 0 HG LEU A 143 -23.991 -3.770 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.444 -3.501 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.967 -5.196 5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.559 -4.673 6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.034 -1.998 6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.095 -3.107 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.524 -2.591 7.419 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.581 -5.626 9.654 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.560 -5.386 11.093 1.00 0.00 C ATOM 2263 C ALA A 144 -21.172 -4.956 11.558 1.00 0.00 C ATOM 2264 O ALA A 144 -21.035 -4.032 12.361 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.007 -6.633 11.842 1.00 0.00 C ATOM 0 H ALA A 144 -22.754 -6.597 9.393 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.255 -4.575 11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.987 -6.440 12.915 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.021 -6.895 11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.334 -7.458 11.609 1.00 0.00 H new ATOM 2271 N MET A 145 -20.145 -5.633 11.051 1.00 0.00 N ATOM 2272 CA MET A 145 -18.767 -5.322 11.418 1.00 0.00 C ATOM 2273 C MET A 145 -18.389 -3.906 11.002 1.00 0.00 C ATOM 2274 O MET A 145 -17.614 -3.241 11.689 1.00 0.00 O ATOM 2275 CB MET A 145 -17.803 -6.323 10.781 1.00 0.00 C ATOM 2276 CG MET A 145 -17.575 -7.568 11.622 1.00 0.00 C ATOM 2277 SD MET A 145 -16.071 -8.451 11.162 1.00 0.00 S ATOM 2278 CE MET A 145 -14.833 -7.185 11.439 1.00 0.00 C ATOM 0 H MET A 145 -20.241 -6.400 10.385 1.00 0.00 H new ATOM 0 HA MET A 145 -18.692 -5.393 12.503 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.191 -6.619 9.807 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.846 -5.832 10.607 1.00 0.00 H new ATOM 0 HG2 MET A 145 -17.519 -7.286 12.673 1.00 0.00 H new ATOM 0 HG3 MET A 145 -18.430 -8.235 11.516 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.866 -7.538 11.081 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.111 -6.280 10.900 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.768 -6.967 12.505 1.00 0.00 H new ATOM 2288 N ALA A 146 -18.928 -3.452 9.875 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.637 -2.111 9.381 1.00 0.00 C ATOM 2290 C ALA A 146 -18.975 -1.065 10.435 1.00 0.00 C ATOM 2291 O ALA A 146 -18.123 -0.274 10.832 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.401 -1.835 8.094 1.00 0.00 C ATOM 0 H ALA A 146 -19.566 -3.990 9.289 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.570 -2.052 9.167 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.170 -0.830 7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.109 -2.561 7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.472 -1.917 8.282 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.222 -1.076 10.894 1.00 0.00 N ATOM 2299 CA LYS A 147 -20.675 -0.130 11.906 1.00 0.00 C ATOM 2300 C LYS A 147 -19.880 -0.294 13.191 1.00 0.00 C ATOM 2301 O LYS A 147 -19.619 0.673 13.909 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.162 -0.333 12.178 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.028 -0.089 10.959 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.274 -0.955 10.987 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.190 -0.656 9.811 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.442 -1.461 9.863 1.00 0.00 N ATOM 0 H LYS A 147 -20.938 -1.731 10.580 1.00 0.00 H new ATOM 0 HA LYS A 147 -20.515 0.881 11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.325 -1.350 12.534 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.474 0.338 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.314 0.962 10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.456 -0.300 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -23.987 -2.006 10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.813 -0.789 11.920 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.441 0.405 9.807 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -24.664 -0.863 8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.039 -1.228 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.205 -2.473 9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.958 -1.245 10.740 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.499 -1.530 13.463 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.733 -1.859 14.657 1.00 0.00 C ATOM 2322 C GLU A 148 -17.357 -1.200 14.624 1.00 0.00 C ATOM 2323 O GLU A 148 -16.903 -0.638 15.621 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.586 -3.382 14.775 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.226 -3.831 15.279 1.00 0.00 C ATOM 2326 CD GLU A 148 -17.031 -5.331 15.179 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.406 -6.044 16.133 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.503 -5.793 14.145 1.00 0.00 O ATOM 0 H GLU A 148 -19.709 -2.331 12.868 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.269 -1.478 15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.355 -3.760 15.448 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.767 -3.832 13.799 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.447 -3.328 14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.108 -3.522 16.318 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.699 -1.273 13.472 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.374 -0.689 13.313 1.00 0.00 C ATOM 2337 C ILE A 149 -15.477 0.790 12.977 1.00 0.00 C ATOM 2338 O ILE A 149 -14.483 1.439 12.649 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.567 -1.410 12.215 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.212 -1.193 10.842 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.464 -2.895 12.529 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.400 -1.749 9.692 1.00 0.00 C ATOM 0 H ILE A 149 -17.062 -1.731 12.636 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.851 -0.809 14.262 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.562 -0.989 12.189 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.198 -1.657 10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.362 -0.125 10.686 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.892 -3.394 11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.963 -3.030 13.487 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.464 -3.327 12.578 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.920 -1.558 8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.423 -1.267 9.670 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.272 -2.823 9.823 1.00 0.00 H new ATOM 2354 N GLY A 150 -16.693 1.314 13.062 1.00 0.00 N ATOM 2355 CA GLY A 150 -16.923 2.718 12.767 1.00 0.00 C ATOM 2356 C GLY A 150 -16.577 3.074 11.335 1.00 0.00 C ATOM 2357 O GLY A 150 -15.973 4.117 11.074 1.00 0.00 O ATOM 0 H GLY A 150 -17.527 0.792 13.330 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.969 2.959 12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.328 3.331 13.444 1.00 0.00 H new ATOM 2361 N ALA A 151 -16.961 2.206 10.405 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.690 2.424 8.989 1.00 0.00 C ATOM 2363 C ALA A 151 -17.828 3.177 8.320 1.00 0.00 C ATOM 2364 O ALA A 151 -18.989 3.043 8.704 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.453 1.100 8.280 1.00 0.00 C ATOM 0 H ALA A 151 -17.463 1.342 10.608 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.788 3.032 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.252 1.283 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.598 0.595 8.729 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.338 0.472 8.377 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.480 3.970 7.316 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.466 4.749 6.589 1.00 0.00 C ATOM 2373 C VAL A 152 -19.356 3.870 5.716 1.00 0.00 C ATOM 2374 O VAL A 152 -20.539 4.164 5.542 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.802 5.846 5.728 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.688 7.136 6.524 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.434 5.397 5.237 1.00 0.00 C ATOM 0 H VAL A 152 -16.521 4.089 6.988 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.093 5.230 7.340 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.429 6.027 4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.219 7.903 5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.682 7.468 6.823 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.081 6.963 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.987 6.187 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.792 5.186 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.542 4.496 4.634 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.794 2.792 5.172 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.566 1.889 4.321 1.00 0.00 C ATOM 2389 C LYS A 153 -18.773 0.632 3.969 1.00 0.00 C ATOM 2390 O LYS A 153 -17.547 0.663 3.861 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.022 2.626 3.058 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.136 1.751 1.820 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.862 1.801 1.000 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.916 0.840 -0.168 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.729 0.986 -1.057 1.00 0.00 N ATOM 0 H LYS A 153 -17.818 2.525 5.303 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.446 1.565 4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.991 3.086 3.252 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.321 3.434 2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.342 0.722 2.115 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.977 2.083 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.705 2.815 0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.010 1.557 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.968 -0.183 0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.825 1.017 -0.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.013 0.825 -2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.339 1.945 -0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.005 0.290 -0.787 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.493 -0.473 3.793 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.883 -1.757 3.460 1.00 0.00 C ATOM 2411 C TYR A 154 -19.580 -2.413 2.268 1.00 0.00 C ATOM 2412 O TYR A 154 -20.807 -2.501 2.228 1.00 0.00 O ATOM 2413 CB TYR A 154 -18.920 -2.685 4.682 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.158 -4.145 4.352 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.122 -4.961 3.916 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.422 -4.706 4.486 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.340 -6.295 3.623 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.648 -6.036 4.194 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.605 -6.826 3.762 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.828 -8.154 3.481 1.00 0.00 O ATOM 0 H TYR A 154 -20.509 -0.504 3.877 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.845 -1.579 3.177 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.976 -2.596 5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.705 -2.345 5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.131 -4.547 3.804 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.242 -4.090 4.825 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.524 -6.917 3.287 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.637 -6.455 4.304 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.310 -8.570 4.226 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.790 -2.870 1.299 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.334 -3.539 0.119 1.00 0.00 C ATOM 2432 C LEU A 155 -18.412 -4.669 -0.338 1.00 0.00 C ATOM 2433 O LEU A 155 -17.258 -4.748 0.085 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.554 -2.535 -1.021 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.401 -2.396 -2.020 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.786 -1.433 -3.130 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.128 -1.933 -1.324 1.00 0.00 C ATOM 0 H LEU A 155 -17.773 -2.790 1.307 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.298 -3.970 0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.451 -2.826 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.751 -1.556 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.204 -3.375 -2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.960 -1.341 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.666 -1.811 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.009 -0.455 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.325 -1.843 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.302 -0.965 -0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.845 -2.660 -0.563 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.929 -5.539 -1.201 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.152 -6.663 -1.720 1.00 0.00 C ATOM 2451 C GLU A 156 -18.061 -6.599 -3.241 1.00 0.00 C ATOM 2452 O GLU A 156 -19.022 -6.217 -3.911 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.783 -7.988 -1.288 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.240 -8.133 -1.694 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.837 -9.458 -1.261 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.314 -9.546 -0.110 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.827 -10.406 -2.072 1.00 0.00 O ATOM 0 H GLU A 156 -19.884 -5.488 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.144 -6.600 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.212 -8.810 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.706 -8.080 -0.205 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.818 -7.318 -1.257 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.323 -8.038 -2.777 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.905 -6.975 -3.786 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.705 -6.948 -5.232 1.00 0.00 C ATOM 2466 C CYS A 157 -15.501 -7.789 -5.651 1.00 0.00 C ATOM 2467 O CYS A 157 -14.704 -8.217 -4.816 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.511 -5.506 -5.706 1.00 0.00 C ATOM 2469 SG CYS A 157 -15.004 -4.728 -5.080 1.00 0.00 S ATOM 0 H CYS A 157 -16.099 -7.299 -3.252 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.594 -7.374 -5.696 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.490 -5.491 -6.796 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.371 -4.913 -5.395 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.967 -5.275 -5.642 1.00 0.00 H new ATOM 2475 N SER A 158 -15.384 -8.019 -6.958 1.00 0.00 N ATOM 2476 CA SER A 158 -14.279 -8.793 -7.517 1.00 0.00 C ATOM 2477 C SER A 158 -13.532 -7.980 -8.559 1.00 0.00 C ATOM 2478 O SER A 158 -14.115 -7.128 -9.225 1.00 0.00 O ATOM 2479 CB SER A 158 -14.781 -10.087 -8.161 1.00 0.00 C ATOM 2480 OG SER A 158 -13.824 -10.608 -9.068 1.00 0.00 O ATOM 0 H SER A 158 -16.047 -7.677 -7.653 1.00 0.00 H new ATOM 0 HA SER A 158 -13.607 -9.042 -6.696 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.992 -10.824 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.718 -9.897 -8.685 1.00 0.00 H new ATOM 0 HG SER A 158 -13.788 -11.584 -8.981 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.239 -8.232 -8.688 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.432 -7.520 -9.669 1.00 0.00 C ATOM 2488 C ALA A 159 -11.443 -8.258 -11.004 1.00 0.00 C ATOM 2489 O ALA A 159 -11.214 -7.664 -12.058 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.008 -7.335 -9.163 1.00 0.00 C ATOM 0 H ALA A 159 -11.728 -8.918 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.866 -6.532 -9.821 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.422 -6.801 -9.911 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.023 -6.761 -8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.558 -8.310 -8.978 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.709 -9.560 -10.952 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.760 -10.383 -12.153 1.00 0.00 C ATOM 2498 C LEU A 160 -13.102 -10.246 -12.868 1.00 0.00 C ATOM 2499 O LEU A 160 -13.151 -10.118 -14.092 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.526 -11.850 -11.793 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.653 -12.824 -12.962 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.542 -12.582 -13.968 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.629 -14.261 -12.466 1.00 0.00 C ATOM 0 H LEU A 160 -11.893 -10.068 -10.087 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.975 -10.036 -12.825 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.530 -11.949 -11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.238 -12.138 -11.019 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.610 -12.654 -13.456 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.643 -13.282 -14.797 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.608 -11.561 -14.345 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.576 -12.728 -13.485 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.721 -14.940 -13.314 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.689 -14.452 -11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.460 -14.423 -11.780 1.00 0.00 H new ATOM 2515 N THR A 161 -14.186 -10.270 -12.099 1.00 0.00 N ATOM 2516 CA THR A 161 -15.525 -10.161 -12.667 1.00 0.00 C ATOM 2517 C THR A 161 -16.033 -8.728 -12.583 1.00 0.00 C ATOM 2518 O THR A 161 -16.980 -8.353 -13.274 1.00 0.00 O ATOM 2519 CB THR A 161 -16.525 -11.081 -11.943 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.065 -10.411 -10.801 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.853 -12.369 -11.498 1.00 0.00 C ATOM 0 H THR A 161 -14.164 -10.364 -11.084 1.00 0.00 H new ATOM 0 HA THR A 161 -15.451 -10.468 -13.710 1.00 0.00 H new ATOM 0 HB THR A 161 -17.326 -11.326 -12.640 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.873 -9.921 -11.061 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.580 -13.002 -10.989 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.461 -12.895 -12.369 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.035 -12.136 -10.816 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.394 -7.939 -11.725 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.767 -6.543 -11.536 1.00 0.00 C ATOM 2531 C GLN A 162 -17.185 -6.425 -10.986 1.00 0.00 C ATOM 2532 O GLN A 162 -17.964 -5.587 -11.439 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.635 -5.774 -12.852 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.301 -5.998 -13.544 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.737 -4.735 -14.159 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -14.478 -3.828 -14.540 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.415 -4.674 -14.263 1.00 0.00 N ATOM 0 H GLN A 162 -14.611 -8.246 -11.147 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.086 -6.105 -10.806 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.440 -6.074 -13.523 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -15.762 -4.709 -12.658 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.586 -6.396 -12.824 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.423 -6.752 -14.322 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.841 -5.450 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.973 -3.851 -14.672 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.513 -7.278 -10.008 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.837 -7.261 -9.381 1.00 0.00 C ATOM 2548 C ARG A 163 -19.326 -5.833 -9.163 1.00 0.00 C ATOM 2549 O ARG A 163 -20.334 -5.417 -9.733 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.798 -7.991 -8.039 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.271 -9.412 -8.129 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.372 -10.405 -8.462 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.142 -10.008 -9.639 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.426 -10.306 -9.815 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.086 -10.983 -8.884 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.053 -9.920 -10.918 1.00 0.00 N ATOM 0 H ARG A 163 -16.881 -7.986 -9.636 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.528 -7.768 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.175 -7.425 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.803 -8.012 -7.618 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.493 -9.463 -8.891 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.808 -9.688 -7.182 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.932 -11.387 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.042 -10.500 -7.608 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.668 -9.472 -10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.609 -11.276 -8.032 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.071 -11.211 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.550 -9.394 -11.633 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.038 -10.149 -11.052 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.602 -5.086 -8.334 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.975 -3.713 -8.052 1.00 0.00 C ATOM 2572 C GLY A 164 -17.780 -2.842 -7.725 1.00 0.00 C ATOM 2573 O GLY A 164 -17.797 -2.095 -6.748 1.00 0.00 O ATOM 0 H GLY A 164 -17.763 -5.409 -7.852 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.498 -3.298 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.674 -3.694 -7.216 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.736 -2.940 -8.546 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.525 -2.151 -8.343 1.00 0.00 C ATOM 2579 C LEU A 165 -15.850 -0.662 -8.318 1.00 0.00 C ATOM 2580 O LEU A 165 -15.488 0.044 -7.379 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.516 -2.434 -9.457 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.807 -3.785 -9.367 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -13.055 -4.077 -10.653 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.858 -3.807 -8.182 1.00 0.00 C ATOM 0 H LEU A 165 -16.705 -3.558 -9.357 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.093 -2.434 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.032 -2.376 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.763 -1.646 -9.452 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.559 -4.561 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.556 -5.043 -10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.756 -4.100 -11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.312 -3.298 -10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.361 -4.776 -8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.111 -3.022 -8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.420 -3.639 -7.263 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.543 -0.198 -9.356 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.921 1.203 -9.465 1.00 0.00 C ATOM 2598 C LYS A 166 -17.698 1.651 -8.234 1.00 0.00 C ATOM 2599 O LYS A 166 -17.570 2.786 -7.786 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.760 1.415 -10.723 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.284 0.586 -11.906 1.00 0.00 C ATOM 2602 CD LYS A 166 -18.066 0.907 -13.167 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.771 2.310 -13.652 1.00 0.00 C ATOM 2604 NZ LYS A 166 -18.648 2.703 -14.790 1.00 0.00 N ATOM 0 H LYS A 166 -16.854 -0.778 -10.135 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.014 1.804 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.798 1.164 -10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.737 2.470 -10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.224 0.772 -12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.388 -0.474 -11.673 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.813 0.189 -13.947 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.133 0.804 -12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.906 3.013 -12.830 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.727 2.375 -13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.413 3.670 -15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.501 2.048 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.643 2.666 -14.490 1.00 0.00 H new ATOM 2618 N THR A 167 -18.505 0.745 -7.697 1.00 0.00 N ATOM 2619 CA THR A 167 -19.299 1.027 -6.510 1.00 0.00 C ATOM 2620 C THR A 167 -18.396 1.373 -5.333 1.00 0.00 C ATOM 2621 O THR A 167 -18.723 2.237 -4.521 1.00 0.00 O ATOM 2622 CB THR A 167 -20.187 -0.174 -6.129 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.998 -0.557 -7.247 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.080 0.163 -4.943 1.00 0.00 C ATOM 0 H THR A 167 -18.627 -0.197 -8.068 1.00 0.00 H new ATOM 0 HA THR A 167 -19.940 1.877 -6.743 1.00 0.00 H new ATOM 0 HB THR A 167 -19.536 -1.002 -5.849 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.558 -1.322 -6.998 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.696 -0.701 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.461 0.426 -4.085 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.723 1.005 -5.199 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.260 0.686 -5.245 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.310 0.923 -4.163 1.00 0.00 C ATOM 2634 C VAL A 168 -15.797 2.357 -4.197 1.00 0.00 C ATOM 2635 O VAL A 168 -15.857 3.074 -3.201 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.099 -0.025 -4.256 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.279 0.028 -2.978 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.544 -1.447 -4.558 1.00 0.00 C ATOM 0 H VAL A 168 -16.976 -0.036 -5.907 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.844 0.738 -3.231 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.468 0.309 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.428 -0.648 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.920 1.045 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.900 -0.274 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.671 -2.096 -4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.203 -1.798 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.078 -1.467 -5.508 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.288 2.759 -5.357 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.762 4.106 -5.545 1.00 0.00 C ATOM 2650 C PHE A 169 -15.866 5.149 -5.419 1.00 0.00 C ATOM 2651 O PHE A 169 -15.673 6.202 -4.812 1.00 0.00 O ATOM 2652 CB PHE A 169 -14.076 4.210 -6.907 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.936 3.245 -7.064 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -13.164 1.952 -7.501 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -11.640 3.629 -6.763 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -12.122 1.056 -7.636 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -10.591 2.739 -6.900 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.833 1.450 -7.335 1.00 0.00 C ATOM 0 H PHE A 169 -15.229 2.167 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 169 -14.029 4.303 -4.763 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.810 4.028 -7.692 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.707 5.226 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -14.170 1.640 -7.740 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -11.447 4.634 -6.418 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -12.315 0.049 -7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.584 3.051 -6.667 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.016 0.752 -7.439 1.00 0.00 H new ATOM 2668 N ASP A 170 -17.022 4.845 -5.998 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.165 5.749 -5.959 1.00 0.00 C ATOM 2670 C ASP A 170 -18.580 6.041 -4.521 1.00 0.00 C ATOM 2671 O ASP A 170 -18.815 7.192 -4.151 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.338 5.149 -6.738 1.00 0.00 C ATOM 2673 CG ASP A 170 -19.312 5.530 -8.207 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -18.669 4.809 -8.997 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -19.935 6.552 -8.564 1.00 0.00 O ATOM 0 H ASP A 170 -17.193 3.975 -6.502 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.873 6.690 -6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.314 4.063 -6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.275 5.485 -6.295 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.667 4.989 -3.715 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.049 5.122 -2.314 1.00 0.00 C ATOM 2682 C GLU A 171 -17.907 5.715 -1.494 1.00 0.00 C ATOM 2683 O GLU A 171 -18.133 6.453 -0.537 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.447 3.765 -1.744 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.777 3.247 -2.270 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.927 4.195 -1.989 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.190 5.077 -2.833 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.567 4.053 -0.925 1.00 0.00 O ATOM 0 H GLU A 171 -18.477 4.031 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.903 5.797 -2.258 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.667 3.040 -1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.500 3.838 -0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.700 3.085 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.990 2.279 -1.816 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.682 5.380 -1.879 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.500 5.878 -1.190 1.00 0.00 C ATOM 2697 C ALA A 172 -15.435 7.393 -1.268 1.00 0.00 C ATOM 2698 O ALA A 172 -15.060 8.063 -0.305 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.250 5.267 -1.795 1.00 0.00 C ATOM 0 H ALA A 172 -16.482 4.764 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.562 5.590 -0.140 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.371 5.645 -1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.291 4.182 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.189 5.534 -2.850 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.788 7.928 -2.428 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.791 9.366 -2.634 1.00 0.00 C ATOM 2707 C ILE A 173 -16.771 10.031 -1.676 1.00 0.00 C ATOM 2708 O ILE A 173 -16.474 11.072 -1.091 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.170 9.714 -4.084 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.099 9.196 -5.045 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.355 11.216 -4.249 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.595 9.015 -6.462 1.00 0.00 C ATOM 0 H ILE A 173 -16.076 7.385 -3.242 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.785 9.737 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.117 9.230 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.259 9.891 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.722 8.242 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.622 11.438 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.149 11.560 -3.586 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.426 11.727 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.782 8.645 -7.088 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.415 8.297 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.945 9.972 -6.850 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.939 9.413 -1.519 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.965 9.930 -0.623 1.00 0.00 C ATOM 2726 C ARG A 174 -18.427 10.005 0.803 1.00 0.00 C ATOM 2727 O ARG A 174 -18.809 10.882 1.577 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.219 9.047 -0.684 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.436 8.174 0.545 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.675 7.304 0.401 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.896 8.101 0.313 1.00 0.00 N ATOM 2732 CZ ARG A 174 -24.117 7.574 0.262 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.276 6.258 0.273 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -25.180 8.365 0.195 1.00 0.00 N ATOM 0 H ARG A 174 -18.197 8.553 -2.002 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.239 10.936 -0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -21.092 9.686 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.154 8.406 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.562 7.541 0.702 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.535 8.805 1.428 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.581 6.685 -0.491 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.744 6.628 1.253 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.808 9.117 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.461 5.646 0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.213 5.857 0.234 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -25.062 9.378 0.183 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -26.115 7.960 0.156 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.531 9.078 1.132 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.926 9.020 2.460 1.00 0.00 C ATOM 2750 C ALA A 175 -16.330 10.369 2.861 1.00 0.00 C ATOM 2751 O ALA A 175 -16.146 10.654 4.043 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.864 7.935 2.516 1.00 0.00 C ATOM 0 H ALA A 175 -17.206 8.353 0.493 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.714 8.777 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.425 7.907 3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.318 6.970 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.086 8.149 1.783 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.992 11.180 1.871 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.413 12.493 2.129 1.00 0.00 C ATOM 2760 C VAL A 176 -16.459 13.606 2.062 1.00 0.00 C ATOM 2761 O VAL A 176 -16.439 14.537 2.867 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.287 12.801 1.129 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.560 14.081 1.513 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.320 11.630 1.048 1.00 0.00 C ATOM 0 H VAL A 176 -16.107 10.955 0.883 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.008 12.461 3.141 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.729 12.951 0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.767 14.280 0.792 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.265 14.913 1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.127 13.969 2.507 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.527 11.861 0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.884 11.449 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.854 10.739 0.719 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.371 13.500 1.101 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.410 14.519 0.906 1.00 0.00 C ATOM 2776 C LEU A 177 -19.415 14.571 2.058 1.00 0.00 C ATOM 2777 O LEU A 177 -19.603 15.621 2.672 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.170 14.280 -0.405 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.484 13.355 -1.409 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.395 13.081 -2.595 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.165 13.954 -1.877 1.00 0.00 C ATOM 0 H LEU A 177 -17.416 12.722 0.443 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.889 15.475 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.149 13.864 -0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.342 15.243 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.274 12.408 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.888 12.420 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.312 12.605 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.639 14.020 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.692 13.280 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.351 14.916 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.506 14.096 -1.021 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.062 13.443 2.353 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.064 13.413 3.421 1.00 0.00 C ATOM 2795 C CYS A 178 -20.427 13.282 4.819 1.00 0.00 C ATOM 2796 O CYS A 178 -20.403 14.267 5.557 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.117 12.327 3.154 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.233 12.019 4.541 1.00 0.00 S ATOM 0 H CYS A 178 -19.915 12.553 1.878 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.577 14.375 3.416 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.708 12.616 2.284 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.607 11.398 2.899 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.083 11.091 4.216 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.921 12.088 5.234 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.284 11.928 6.547 1.00 0.00 C ATOM 2806 C PRO A 179 -18.261 13.036 6.836 1.00 0.00 C ATOM 2807 O PRO A 179 -17.955 13.847 5.961 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.604 10.563 6.480 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.833 10.031 5.104 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.956 10.817 4.501 1.00 0.00 C ATOM 0 HA PRO A 179 -20.013 11.996 7.354 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.538 10.652 6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.018 9.888 7.229 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.930 10.126 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.082 8.970 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.811 10.967 3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.912 10.309 4.625 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.701 13.080 8.063 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.736 14.120 8.451 1.00 0.00 C ATOM 2820 C PRO A 180 -15.529 14.206 7.512 1.00 0.00 C ATOM 2821 O PRO A 180 -15.038 13.188 7.022 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.285 13.689 9.847 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.397 12.845 10.366 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.978 12.145 9.171 1.00 0.00 C ATOM 0 HA PRO A 180 -17.189 15.111 8.413 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.351 13.129 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.111 14.552 10.490 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.032 12.126 11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.150 13.455 10.865 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.509 11.175 9.006 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.047 11.967 9.289 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.037 15.440 7.252 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.888 15.684 6.366 1.00 0.00 C ATOM 2834 C PRO A 181 -12.606 15.004 6.833 1.00 0.00 C ATOM 2835 O PRO A 181 -12.588 14.313 7.852 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.718 17.205 6.410 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.056 17.707 6.802 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.577 16.705 7.777 1.00 0.00 C ATOM 0 HA PRO A 181 -14.070 15.279 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.955 17.500 7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.412 17.600 5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.989 18.697 7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.713 17.794 5.937 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.229 16.906 8.790 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.666 16.699 7.810 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.533 15.211 6.072 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.235 14.630 6.384 1.00 0.00 C ATOM 2848 C VAL A 182 -9.137 15.690 6.410 1.00 0.00 C ATOM 2849 O VAL A 182 -9.189 16.670 5.666 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.862 13.559 5.351 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.597 12.828 5.767 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.020 12.596 5.161 1.00 0.00 C ATOM 0 H VAL A 182 -11.541 15.783 5.228 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.316 14.181 7.374 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.661 14.044 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.351 12.073 5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.775 13.540 5.848 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.756 12.346 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.747 11.839 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.251 12.113 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.895 13.144 4.810 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.143 15.479 7.269 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.019 16.403 7.400 1.00 0.00 C ATOM 2864 C LYS A 183 -6.013 15.878 8.419 1.00 0.00 C ATOM 2865 O LYS A 183 -6.393 15.415 9.494 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.506 17.789 7.820 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.416 18.839 7.795 1.00 0.00 C ATOM 2868 CD LYS A 183 -6.943 20.208 8.197 1.00 0.00 C ATOM 2869 CE LYS A 183 -7.899 20.770 7.157 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.420 22.110 7.545 1.00 0.00 N ATOM 0 H LYS A 183 -8.093 14.670 7.889 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.531 16.482 6.428 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.315 18.099 7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.922 17.731 8.826 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -5.613 18.546 8.471 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.987 18.894 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -7.453 20.134 9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -6.107 20.895 8.332 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.388 20.844 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.733 20.082 7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.068 22.457 6.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -8.930 22.036 8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.627 22.774 7.649 1.00 0.00 H new ATOM 2884 N LYS A 184 -4.731 15.953 8.078 1.00 0.00 N ATOM 2885 CA LYS A 184 -3.680 15.477 8.971 1.00 0.00 C ATOM 2886 C LYS A 184 -2.318 16.035 8.568 1.00 0.00 C ATOM 2887 O LYS A 184 -2.032 16.207 7.383 1.00 0.00 O ATOM 2888 CB LYS A 184 -3.641 13.948 8.960 1.00 0.00 C ATOM 2889 CG LYS A 184 -2.664 13.352 9.958 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.137 13.556 11.389 1.00 0.00 C ATOM 2891 CE LYS A 184 -2.210 12.880 12.385 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.095 11.417 12.131 1.00 0.00 N ATOM 0 H LYS A 184 -4.395 16.337 7.195 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.905 15.828 9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.640 13.567 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.376 13.608 7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -2.545 12.287 9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -1.684 13.811 9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.191 14.623 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.145 13.157 11.500 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -1.222 13.337 12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.581 13.045 13.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.703 10.948 12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.036 11.026 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.465 11.254 11.319 1.00 0.00 H new ATOM 2906 N ARG A 185 -1.483 16.317 9.564 1.00 0.00 N ATOM 2907 CA ARG A 185 -0.147 16.850 9.320 1.00 0.00 C ATOM 2908 C ARG A 185 0.919 15.843 9.742 1.00 0.00 C ATOM 2909 O ARG A 185 0.599 14.725 10.149 1.00 0.00 O ATOM 2910 CB ARG A 185 0.048 18.165 10.079 1.00 0.00 C ATOM 2911 CG ARG A 185 -0.949 19.244 9.689 1.00 0.00 C ATOM 2912 CD ARG A 185 -0.714 20.530 10.465 1.00 0.00 C ATOM 2913 NE ARG A 185 -0.790 20.321 11.910 1.00 0.00 N ATOM 2914 CZ ARG A 185 -0.687 21.300 12.804 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -0.498 22.552 12.407 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -0.774 21.028 14.099 1.00 0.00 N ATOM 0 H ARG A 185 -1.709 16.185 10.550 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.045 17.039 8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.036 17.974 11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.058 18.533 9.899 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -0.870 19.444 8.620 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.962 18.887 9.873 1.00 0.00 H new ATOM 0 HD2 ARG A 185 0.265 20.934 10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.454 21.273 10.167 1.00 0.00 H new ATOM 0 HE ARG A 185 -0.930 19.370 12.252 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.431 22.767 11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.420 23.299 13.097 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.920 20.067 14.410 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.695 21.779 14.784 1.00 0.00 H new ATOM 2930 N LYS A 186 2.184 16.239 9.641 1.00 0.00 N ATOM 2931 CA LYS A 186 3.286 15.362 10.018 1.00 0.00 C ATOM 2932 C LYS A 186 4.525 16.167 10.403 1.00 0.00 C ATOM 2933 O LYS A 186 4.746 16.455 11.580 1.00 0.00 O ATOM 2934 CB LYS A 186 3.618 14.400 8.875 1.00 0.00 C ATOM 2935 CG LYS A 186 4.568 13.281 9.277 1.00 0.00 C ATOM 2936 CD LYS A 186 3.910 12.317 10.251 1.00 0.00 C ATOM 2937 CE LYS A 186 4.868 11.215 10.678 1.00 0.00 C ATOM 2938 NZ LYS A 186 5.401 10.460 9.511 1.00 0.00 N ATOM 0 H LYS A 186 2.470 17.158 9.303 1.00 0.00 H new ATOM 0 HA LYS A 186 2.971 14.785 10.887 1.00 0.00 H new ATOM 0 HB2 LYS A 186 2.693 13.963 8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.061 14.964 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 186 4.890 12.739 8.388 1.00 0.00 H new ATOM 0 HG3 LYS A 186 5.462 13.707 9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 186 3.567 12.863 11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 186 3.028 11.875 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 186 5.696 11.650 11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 186 4.355 10.528 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.867 9.592 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 4.619 10.211 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.090 11.050 9.001 1.00 0.00 H new ATOM 2952 N ARG A 187 5.329 16.529 9.404 1.00 0.00 N ATOM 2953 CA ARG A 187 6.549 17.302 9.638 1.00 0.00 C ATOM 2954 C ARG A 187 7.446 16.620 10.668 1.00 0.00 C ATOM 2955 O ARG A 187 7.216 15.471 11.047 1.00 0.00 O ATOM 2956 CB ARG A 187 6.201 18.718 10.106 1.00 0.00 C ATOM 2957 CG ARG A 187 5.848 19.668 8.973 1.00 0.00 C ATOM 2958 CD ARG A 187 7.060 19.977 8.112 1.00 0.00 C ATOM 2959 NE ARG A 187 8.175 20.498 8.901 1.00 0.00 N ATOM 2960 CZ ARG A 187 9.184 21.195 8.388 1.00 0.00 C ATOM 2961 NH1 ARG A 187 9.216 21.468 7.090 1.00 0.00 N ATOM 2962 NH2 ARG A 187 10.162 21.626 9.174 1.00 0.00 N ATOM 0 H ARG A 187 5.158 16.300 8.425 1.00 0.00 H new ATOM 0 HA ARG A 187 7.093 17.360 8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.361 18.666 10.799 1.00 0.00 H new ATOM 0 HB3 ARG A 187 7.047 19.126 10.660 1.00 0.00 H new ATOM 0 HG2 ARG A 187 5.065 19.227 8.357 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.446 20.594 9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.375 19.072 7.592 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.786 20.704 7.348 1.00 0.00 H new ATOM 0 HE ARG A 187 8.179 20.316 9.905 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.465 21.143 6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 187 9.992 22.003 6.700 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.140 21.423 10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.936 22.161 8.779 1.00 0.00 H new ATOM 2976 N LYS A 188 8.473 17.338 11.114 1.00 0.00 N ATOM 2977 CA LYS A 188 9.405 16.809 12.102 1.00 0.00 C ATOM 2978 C LYS A 188 10.133 17.942 12.821 1.00 0.00 C ATOM 2979 O LYS A 188 9.792 19.114 12.657 1.00 0.00 O ATOM 2980 CB LYS A 188 10.415 15.875 11.434 1.00 0.00 C ATOM 2981 CG LYS A 188 11.306 16.568 10.415 1.00 0.00 C ATOM 2982 CD LYS A 188 12.263 15.588 9.755 1.00 0.00 C ATOM 2983 CE LYS A 188 13.264 16.303 8.863 1.00 0.00 C ATOM 2984 NZ LYS A 188 12.594 17.042 7.758 1.00 0.00 N ATOM 0 H LYS A 188 8.680 18.288 10.806 1.00 0.00 H new ATOM 0 HA LYS A 188 8.835 16.243 12.839 1.00 0.00 H new ATOM 0 HB2 LYS A 188 11.041 15.422 12.202 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.877 15.065 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 188 10.688 17.044 9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 188 11.874 17.359 10.905 1.00 0.00 H new ATOM 0 HD2 LYS A 188 12.795 15.025 10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 188 11.697 14.867 9.164 1.00 0.00 H new ATOM 0 HE2 LYS A 188 13.851 16.999 9.462 1.00 0.00 H new ATOM 0 HE3 LYS A 188 13.961 15.577 8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 13.057 16.812 6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 11.592 16.767 7.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.664 18.065 7.932 1.00 0.00 H new ATOM 2998 N CYS A 189 11.135 17.583 13.617 1.00 0.00 N ATOM 2999 CA CYS A 189 11.911 18.567 14.363 1.00 0.00 C ATOM 3000 C CYS A 189 13.137 19.013 13.573 1.00 0.00 C ATOM 3001 O CYS A 189 13.518 18.378 12.589 1.00 0.00 O ATOM 3002 CB CYS A 189 12.344 17.988 15.711 1.00 0.00 C ATOM 3003 SG CYS A 189 13.398 16.525 15.580 1.00 0.00 S ATOM 0 H CYS A 189 11.429 16.617 13.762 1.00 0.00 H new ATOM 0 HA CYS A 189 11.277 19.437 14.533 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.876 18.757 16.271 1.00 0.00 H new ATOM 0 HB3 CYS A 189 11.455 17.732 16.287 1.00 0.00 H new ATOM 0 HG CYS A 189 13.714 16.110 16.771 1.00 0.00 H new ATOM 3009 N LEU A 190 13.748 20.110 14.018 1.00 0.00 N ATOM 3010 CA LEU A 190 14.937 20.655 13.367 1.00 0.00 C ATOM 3011 C LEU A 190 14.640 21.066 11.928 1.00 0.00 C ATOM 3012 O LEU A 190 14.536 20.221 11.038 1.00 0.00 O ATOM 3013 CB LEU A 190 16.082 19.640 13.397 1.00 0.00 C ATOM 3014 CG LEU A 190 17.388 20.114 12.754 1.00 0.00 C ATOM 3015 CD1 LEU A 190 17.959 21.300 13.516 1.00 0.00 C ATOM 3016 CD2 LEU A 190 18.398 18.976 12.698 1.00 0.00 C ATOM 0 H LEU A 190 13.437 20.641 14.831 1.00 0.00 H new ATOM 0 HA LEU A 190 15.239 21.544 13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 190 16.282 19.372 14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 190 15.755 18.732 12.891 1.00 0.00 H new ATOM 0 HG LEU A 190 17.174 20.434 11.734 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.887 21.623 13.044 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.241 22.120 13.504 1.00 0.00 H new ATOM 0 HD13 LEU A 190 18.159 21.008 14.547 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.320 19.331 12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 190 18.608 18.626 13.709 1.00 0.00 H new ATOM 0 HD23 LEU A 190 17.990 18.156 12.107 1.00 0.00 H new ATOM 3028 N LEU A 191 14.509 22.371 11.709 1.00 0.00 N ATOM 3029 CA LEU A 191 14.228 22.901 10.382 1.00 0.00 C ATOM 3030 C LEU A 191 15.386 22.617 9.430 1.00 0.00 C ATOM 3031 O LEU A 191 16.535 22.490 9.857 1.00 0.00 O ATOM 3032 CB LEU A 191 13.978 24.409 10.462 1.00 0.00 C ATOM 3033 CG LEU A 191 12.966 24.851 11.522 1.00 0.00 C ATOM 3034 CD1 LEU A 191 12.736 26.352 11.446 1.00 0.00 C ATOM 3035 CD2 LEU A 191 11.652 24.098 11.361 1.00 0.00 C ATOM 0 H LEU A 191 14.593 23.081 12.436 1.00 0.00 H new ATOM 0 HA LEU A 191 13.335 22.408 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.927 24.908 10.660 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.633 24.755 9.488 1.00 0.00 H new ATOM 0 HG LEU A 191 13.375 24.615 12.504 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.014 26.648 12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 191 13.678 26.874 11.617 1.00 0.00 H new ATOM 0 HD13 LEU A 191 12.351 26.612 10.460 1.00 0.00 H new ATOM 0 HD21 LEU A 191 10.948 24.428 12.125 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.237 24.298 10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 191 11.830 23.028 11.470 1.00 0.00 H new ATOM 3047 N LEU A 192 15.079 22.515 8.141 1.00 0.00 N ATOM 3048 CA LEU A 192 16.096 22.247 7.131 1.00 0.00 C ATOM 3049 C LEU A 192 16.636 23.549 6.547 1.00 0.00 C ATOM 3050 O LEU A 192 16.039 24.053 5.572 1.00 0.00 O ATOM 3051 CB LEU A 192 15.522 21.372 6.014 1.00 0.00 C ATOM 3052 CG LEU A 192 14.919 20.041 6.472 1.00 0.00 C ATOM 3053 CD1 LEU A 192 14.355 19.276 5.285 1.00 0.00 C ATOM 3054 CD2 LEU A 192 15.959 19.202 7.201 1.00 0.00 C ATOM 3055 OXT LEU A 192 17.650 24.055 7.070 1.00 0.00 O ATOM 0 H LEU A 192 14.134 22.614 7.771 1.00 0.00 H new ATOM 0 HA LEU A 192 16.917 21.715 7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.753 21.939 5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.313 21.165 5.294 1.00 0.00 H new ATOM 0 HG LEU A 192 14.105 20.254 7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 192 13.931 18.333 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 192 13.577 19.870 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 192 15.152 19.076 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 192 15.510 18.261 7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 192 16.796 18.998 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 192 16.317 19.746 8.075 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 30.180 -17.547 10.020 1.00 0.00 N ATOM 3069 CA GLY B 119 29.012 -18.042 9.242 1.00 0.00 C ATOM 3070 C GLY B 119 29.382 -18.440 7.826 1.00 0.00 C ATOM 3071 O GLY B 119 29.022 -19.524 7.365 1.00 0.00 O ATOM 0 HA2 GLY B 119 28.576 -18.899 9.754 1.00 0.00 H new ATOM 0 HA3 GLY B 119 28.247 -17.267 9.209 1.00 0.00 H new ATOM 3077 N ILE B 120 30.101 -17.559 7.134 1.00 0.00 N ATOM 3078 CA ILE B 120 30.518 -17.822 5.760 1.00 0.00 C ATOM 3079 C ILE B 120 32.003 -18.185 5.692 1.00 0.00 C ATOM 3080 O ILE B 120 32.838 -17.524 6.310 1.00 0.00 O ATOM 3081 CB ILE B 120 30.246 -16.605 4.853 1.00 0.00 C ATOM 3082 CG1 ILE B 120 28.738 -16.361 4.741 1.00 0.00 C ATOM 3083 CG2 ILE B 120 30.860 -16.812 3.473 1.00 0.00 C ATOM 3084 CD1 ILE B 120 28.374 -15.171 3.880 1.00 0.00 C ATOM 0 H ILE B 120 30.406 -16.658 7.502 1.00 0.00 H new ATOM 0 HA ILE B 120 29.931 -18.668 5.403 1.00 0.00 H new ATOM 0 HB ILE B 120 30.711 -15.727 5.301 1.00 0.00 H new ATOM 0 HG12 ILE B 120 28.265 -17.253 4.331 1.00 0.00 H new ATOM 0 HG13 ILE B 120 28.328 -16.214 5.740 1.00 0.00 H new ATOM 0 HG21 ILE B 120 30.656 -15.941 2.850 1.00 0.00 H new ATOM 0 HG22 ILE B 120 31.938 -16.944 3.570 1.00 0.00 H new ATOM 0 HG23 ILE B 120 30.426 -17.699 3.011 1.00 0.00 H new ATOM 0 HD11 ILE B 120 27.290 -15.063 3.849 1.00 0.00 H new ATOM 0 HD12 ILE B 120 28.817 -14.268 4.301 1.00 0.00 H new ATOM 0 HD13 ILE B 120 28.753 -15.324 2.869 1.00 0.00 H new ATOM 3096 N PRO B 121 32.350 -19.246 4.935 1.00 0.00 N ATOM 3097 CA PRO B 121 33.739 -19.689 4.786 1.00 0.00 C ATOM 3098 C PRO B 121 34.563 -18.743 3.915 1.00 0.00 C ATOM 3099 O PRO B 121 34.272 -17.549 3.836 1.00 0.00 O ATOM 3100 CB PRO B 121 33.600 -21.054 4.117 1.00 0.00 C ATOM 3101 CG PRO B 121 32.325 -20.975 3.355 1.00 0.00 C ATOM 3102 CD PRO B 121 31.416 -20.094 4.167 1.00 0.00 C ATOM 0 HA PRO B 121 34.265 -19.718 5.741 1.00 0.00 H new ATOM 0 HB2 PRO B 121 34.443 -21.259 3.457 1.00 0.00 H new ATOM 0 HB3 PRO B 121 33.571 -21.855 4.855 1.00 0.00 H new ATOM 0 HG2 PRO B 121 32.489 -20.558 2.361 1.00 0.00 H new ATOM 0 HG3 PRO B 121 31.890 -21.965 3.217 1.00 0.00 H new ATOM 0 HD2 PRO B 121 30.763 -19.497 3.531 1.00 0.00 H new ATOM 0 HD3 PRO B 121 30.773 -20.679 4.824 1.00 0.00 H new ATOM 3110 N ALA B 122 35.592 -19.283 3.267 1.00 0.00 N ATOM 3111 CA ALA B 122 36.462 -18.489 2.403 1.00 0.00 C ATOM 3112 C ALA B 122 35.687 -17.875 1.241 1.00 0.00 C ATOM 3113 O ALA B 122 36.183 -16.974 0.562 1.00 0.00 O ATOM 3114 CB ALA B 122 37.608 -19.343 1.881 1.00 0.00 C ATOM 0 H ALA B 122 35.844 -20.270 3.324 1.00 0.00 H new ATOM 0 HA ALA B 122 36.869 -17.673 2.999 1.00 0.00 H new ATOM 0 HB1 ALA B 122 38.249 -18.739 1.238 1.00 0.00 H new ATOM 0 HB2 ALA B 122 38.191 -19.723 2.720 1.00 0.00 H new ATOM 0 HB3 ALA B 122 37.207 -20.180 1.310 1.00 0.00 H new ATOM 3120 N THR B 123 34.475 -18.373 1.011 1.00 0.00 N ATOM 3121 CA THR B 123 33.630 -17.877 -0.072 1.00 0.00 C ATOM 3122 C THR B 123 33.479 -16.358 -0.005 1.00 0.00 C ATOM 3123 O THR B 123 34.116 -15.628 -0.765 1.00 0.00 O ATOM 3124 CB THR B 123 32.229 -18.519 -0.028 1.00 0.00 C ATOM 3125 OG1 THR B 123 32.345 -19.941 0.097 1.00 0.00 O ATOM 3126 CG2 THR B 123 31.437 -18.184 -1.283 1.00 0.00 C ATOM 0 H THR B 123 34.055 -19.122 1.562 1.00 0.00 H new ATOM 0 HA THR B 123 34.122 -18.150 -1.006 1.00 0.00 H new ATOM 0 HB THR B 123 31.700 -18.117 0.836 1.00 0.00 H new ATOM 0 HG1 THR B 123 31.451 -20.341 0.126 1.00 0.00 H new ATOM 0 HG21 THR B 123 30.453 -18.649 -1.227 1.00 0.00 H new ATOM 0 HG22 THR B 123 31.324 -17.103 -1.364 1.00 0.00 H new ATOM 0 HG23 THR B 123 31.966 -18.560 -2.159 1.00 0.00 H new ATOM 3134 N ASN B 124 32.629 -15.894 0.909 1.00 0.00 N ATOM 3135 CA ASN B 124 32.380 -14.464 1.088 1.00 0.00 C ATOM 3136 C ASN B 124 31.797 -13.839 -0.179 1.00 0.00 C ATOM 3137 O ASN B 124 31.630 -12.623 -0.260 1.00 0.00 O ATOM 3138 CB ASN B 124 33.666 -13.736 1.485 1.00 0.00 C ATOM 3139 CG ASN B 124 34.229 -14.232 2.802 1.00 0.00 C ATOM 3140 OD1 ASN B 124 33.867 -13.738 3.870 1.00 0.00 O ATOM 3141 ND2 ASN B 124 35.123 -15.211 2.733 1.00 0.00 N ATOM 0 H ASN B 124 32.097 -16.492 1.542 1.00 0.00 H new ATOM 0 HA ASN B 124 31.650 -14.356 1.890 1.00 0.00 H new ATOM 0 HB2 ASN B 124 34.412 -13.869 0.701 1.00 0.00 H new ATOM 0 HB3 ASN B 124 33.467 -12.667 1.558 1.00 0.00 H new ATOM 0 HD21 ASN B 124 35.539 -15.583 3.587 1.00 0.00 H new ATOM 0 HD22 ASN B 124 35.394 -15.591 1.826 1.00 0.00 H new ATOM 3148 N LEU B 125 31.489 -14.679 -1.165 1.00 0.00 N ATOM 3149 CA LEU B 125 30.926 -14.208 -2.424 1.00 0.00 C ATOM 3150 C LEU B 125 29.448 -13.865 -2.262 1.00 0.00 C ATOM 3151 O LEU B 125 28.983 -12.830 -2.739 1.00 0.00 O ATOM 3152 CB LEU B 125 31.100 -15.267 -3.515 1.00 0.00 C ATOM 3153 CG LEU B 125 32.543 -15.719 -3.760 1.00 0.00 C ATOM 3154 CD1 LEU B 125 32.587 -16.814 -4.814 1.00 0.00 C ATOM 3155 CD2 LEU B 125 33.409 -14.541 -4.180 1.00 0.00 C ATOM 0 H LEU B 125 31.621 -15.689 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 125 31.461 -13.305 -2.718 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.503 -16.140 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU B 125 30.696 -14.874 -4.448 1.00 0.00 H new ATOM 0 HG LEU B 125 32.939 -16.121 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU B 125 33.620 -17.123 -4.975 1.00 0.00 H new ATOM 0 HD12 LEU B 125 32.001 -17.669 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU B 125 32.171 -16.437 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU B 125 34.430 -14.882 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU B 125 33.014 -14.108 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.404 -13.787 -3.393 1.00 0.00 H new ATOM 3167 N SER B 126 28.714 -14.745 -1.586 1.00 0.00 N ATOM 3168 CA SER B 126 27.288 -14.539 -1.359 1.00 0.00 C ATOM 3169 C SER B 126 27.048 -13.299 -0.506 1.00 0.00 C ATOM 3170 O SER B 126 26.009 -12.649 -0.615 1.00 0.00 O ATOM 3171 CB SER B 126 26.676 -15.765 -0.678 1.00 0.00 C ATOM 3172 OG SER B 126 27.298 -16.020 0.571 1.00 0.00 O ATOM 0 H SER B 126 29.084 -15.607 -1.186 1.00 0.00 H new ATOM 0 HA SER B 126 26.809 -14.392 -2.327 1.00 0.00 H new ATOM 0 HB2 SER B 126 25.608 -15.607 -0.530 1.00 0.00 H new ATOM 0 HB3 SER B 126 26.783 -16.635 -1.325 1.00 0.00 H new ATOM 0 HG SER B 126 26.888 -16.807 0.986 1.00 0.00 H new ATOM 3178 N ARG B 127 28.018 -12.980 0.346 1.00 0.00 N ATOM 3179 CA ARG B 127 27.917 -11.816 1.220 1.00 0.00 C ATOM 3180 C ARG B 127 27.982 -10.530 0.406 1.00 0.00 C ATOM 3181 O ARG B 127 27.197 -9.603 0.616 1.00 0.00 O ATOM 3182 CB ARG B 127 29.041 -11.841 2.257 1.00 0.00 C ATOM 3183 CG ARG B 127 28.784 -10.952 3.461 1.00 0.00 C ATOM 3184 CD ARG B 127 29.314 -9.543 3.250 1.00 0.00 C ATOM 3185 NE ARG B 127 29.140 -8.713 4.441 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.926 -7.685 4.747 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.934 -7.356 3.951 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.704 -6.986 5.852 1.00 0.00 N ATOM 0 H ARG B 127 28.883 -13.511 0.450 1.00 0.00 H new ATOM 0 HA ARG B 127 26.957 -11.850 1.736 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.185 -12.866 2.598 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.970 -11.530 1.779 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.713 -10.911 3.660 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.255 -11.389 4.342 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.371 -9.588 2.990 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.797 -9.083 2.408 1.00 0.00 H new ATOM 0 HE ARG B 127 28.371 -8.935 5.074 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.108 -7.892 3.101 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.535 -6.567 4.189 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.930 -7.237 6.467 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.307 -6.198 6.086 1.00 0.00 H new ATOM 3202 N VAL B 128 28.924 -10.485 -0.529 1.00 0.00 N ATOM 3203 CA VAL B 128 29.097 -9.322 -1.391 1.00 0.00 C ATOM 3204 C VAL B 128 27.823 -9.035 -2.178 1.00 0.00 C ATOM 3205 O VAL B 128 27.333 -7.906 -2.196 1.00 0.00 O ATOM 3206 CB VAL B 128 30.261 -9.527 -2.380 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.261 -8.439 -3.442 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.591 -9.561 -1.643 1.00 0.00 C ATOM 0 H VAL B 128 29.582 -11.243 -0.710 1.00 0.00 H new ATOM 0 HA VAL B 128 29.324 -8.475 -0.744 1.00 0.00 H new ATOM 0 HB VAL B 128 30.123 -10.487 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.090 -8.602 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.321 -8.469 -3.993 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.371 -7.465 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.400 -9.707 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.739 -8.619 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.589 -10.382 -0.926 1.00 0.00 H new ATOM 3218 N ALA B 129 27.294 -10.067 -2.827 1.00 0.00 N ATOM 3219 CA ALA B 129 26.078 -9.931 -3.616 1.00 0.00 C ATOM 3220 C ALA B 129 24.911 -9.511 -2.740 1.00 0.00 C ATOM 3221 O ALA B 129 23.982 -8.847 -3.201 1.00 0.00 O ATOM 3222 CB ALA B 129 25.756 -11.235 -4.318 1.00 0.00 C ATOM 0 H ALA B 129 27.690 -11.007 -2.821 1.00 0.00 H new ATOM 0 HA ALA B 129 26.245 -9.157 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.844 -11.117 -4.904 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.580 -11.505 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.612 -12.021 -3.577 1.00 0.00 H new ATOM 3228 N GLY B 130 24.961 -9.909 -1.476 1.00 0.00 N ATOM 3229 CA GLY B 130 23.904 -9.554 -0.552 1.00 0.00 C ATOM 3230 C GLY B 130 23.841 -8.061 -0.344 1.00 0.00 C ATOM 3231 O GLY B 130 22.761 -7.483 -0.244 1.00 0.00 O ATOM 0 H GLY B 130 25.713 -10.470 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY B 130 22.948 -9.911 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.071 -10.050 0.404 1.00 0.00 H new ATOM 3235 N LEU B 131 25.011 -7.434 -0.283 1.00 0.00 N ATOM 3236 CA LEU B 131 25.097 -5.993 -0.104 1.00 0.00 C ATOM 3237 C LEU B 131 24.698 -5.279 -1.385 1.00 0.00 C ATOM 3238 O LEU B 131 24.159 -4.176 -1.352 1.00 0.00 O ATOM 3239 CB LEU B 131 26.511 -5.600 0.310 1.00 0.00 C ATOM 3240 CG LEU B 131 27.023 -6.335 1.544 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.459 -5.940 1.849 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.120 -6.050 2.734 1.00 0.00 C ATOM 0 H LEU B 131 25.913 -7.904 -0.355 1.00 0.00 H new ATOM 0 HA LEU B 131 24.408 -5.694 0.686 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.189 -5.792 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.538 -4.527 0.502 1.00 0.00 H new ATOM 0 HG LEU B 131 27.006 -7.406 1.344 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.804 -6.476 2.733 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.094 -6.193 1.000 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.510 -4.867 2.033 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.494 -6.580 3.610 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.110 -4.979 2.935 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.108 -6.387 2.512 1.00 0.00 H new ATOM 3254 N GLU B 132 24.980 -5.918 -2.515 1.00 0.00 N ATOM 3255 CA GLU B 132 24.623 -5.359 -3.812 1.00 0.00 C ATOM 3256 C GLU B 132 23.107 -5.339 -3.951 1.00 0.00 C ATOM 3257 O GLU B 132 22.519 -4.377 -4.446 1.00 0.00 O ATOM 3258 CB GLU B 132 25.239 -6.190 -4.938 1.00 0.00 C ATOM 3259 CG GLU B 132 26.756 -6.105 -5.000 1.00 0.00 C ATOM 3260 CD GLU B 132 27.339 -6.934 -6.127 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.377 -6.437 -7.272 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.757 -8.082 -5.865 1.00 0.00 O ATOM 0 H GLU B 132 25.453 -6.821 -2.559 1.00 0.00 H new ATOM 0 HA GLU B 132 25.010 -4.342 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.947 -7.232 -4.810 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.826 -5.858 -5.891 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.053 -5.064 -5.128 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.174 -6.442 -4.052 1.00 0.00 H new ATOM 3269 N LYS B 133 22.492 -6.425 -3.503 1.00 0.00 N ATOM 3270 CA LYS B 133 21.051 -6.583 -3.535 1.00 0.00 C ATOM 3271 C LYS B 133 20.385 -5.619 -2.556 1.00 0.00 C ATOM 3272 O LYS B 133 19.425 -4.934 -2.904 1.00 0.00 O ATOM 3273 CB LYS B 133 20.699 -8.029 -3.183 1.00 0.00 C ATOM 3274 CG LYS B 133 19.228 -8.259 -2.928 1.00 0.00 C ATOM 3275 CD LYS B 133 18.446 -8.332 -4.227 1.00 0.00 C ATOM 3276 CE LYS B 133 16.955 -8.212 -3.983 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.457 -9.271 -3.062 1.00 0.00 N ATOM 0 H LYS B 133 22.985 -7.224 -3.105 1.00 0.00 H new ATOM 0 HA LYS B 133 20.684 -6.353 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.022 -8.679 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.261 -8.324 -2.297 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.094 -9.185 -2.369 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.834 -7.453 -2.309 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.772 -7.535 -4.895 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.659 -9.276 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.734 -7.231 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.425 -8.278 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.417 -9.251 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.778 -10.202 -3.397 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.827 -9.101 -2.105 1.00 0.00 H new ATOM 3291 N GLN B 134 20.905 -5.576 -1.331 1.00 0.00 N ATOM 3292 CA GLN B 134 20.372 -4.693 -0.301 1.00 0.00 C ATOM 3293 C GLN B 134 20.464 -3.245 -0.748 1.00 0.00 C ATOM 3294 O GLN B 134 19.493 -2.492 -0.670 1.00 0.00 O ATOM 3295 CB GLN B 134 21.137 -4.887 1.009 1.00 0.00 C ATOM 3296 CG GLN B 134 20.853 -6.219 1.675 1.00 0.00 C ATOM 3297 CD GLN B 134 19.414 -6.352 2.133 1.00 0.00 C ATOM 3298 OE1 GLN B 134 18.867 -7.453 2.191 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.793 -5.226 2.457 1.00 0.00 N ATOM 0 H GLN B 134 21.696 -6.144 -1.029 1.00 0.00 H new ATOM 0 HA GLN B 134 19.324 -4.943 -0.138 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.206 -4.807 0.813 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.878 -4.082 1.696 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.084 -7.025 0.978 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.515 -6.340 2.532 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.286 -4.335 2.394 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.822 -5.251 2.770 1.00 0.00 H new ATOM 3308 N LEU B 135 21.643 -2.866 -1.217 1.00 0.00 N ATOM 3309 CA LEU B 135 21.878 -1.512 -1.702 1.00 0.00 C ATOM 3310 C LEU B 135 20.891 -1.167 -2.810 1.00 0.00 C ATOM 3311 O LEU B 135 20.310 -0.084 -2.822 1.00 0.00 O ATOM 3312 CB LEU B 135 23.309 -1.385 -2.230 1.00 0.00 C ATOM 3313 CG LEU B 135 23.587 -0.136 -3.068 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.802 1.073 -2.172 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.791 -0.362 -3.968 1.00 0.00 C ATOM 0 H LEU B 135 22.456 -3.479 -1.273 1.00 0.00 H new ATOM 0 HA LEU B 135 21.737 -0.818 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU B 135 23.994 -1.394 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.536 -2.265 -2.832 1.00 0.00 H new ATOM 0 HG LEU B 135 22.719 0.060 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.998 1.951 -2.787 1.00 0.00 H new ATOM 0 HD12 LEU B 135 22.909 1.243 -1.570 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.653 0.892 -1.515 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.977 0.535 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.666 -0.582 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.594 -1.201 -4.635 1.00 0.00 H new ATOM 3327 N ALA B 136 20.690 -2.111 -3.724 1.00 0.00 N ATOM 3328 CA ALA B 136 19.779 -1.912 -4.844 1.00 0.00 C ATOM 3329 C ALA B 136 18.350 -1.717 -4.349 1.00 0.00 C ATOM 3330 O ALA B 136 17.600 -0.903 -4.890 1.00 0.00 O ATOM 3331 CB ALA B 136 19.862 -3.093 -5.797 1.00 0.00 C ATOM 0 H ALA B 136 21.147 -3.023 -3.710 1.00 0.00 H new ATOM 0 HA ALA B 136 20.075 -1.010 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.178 -2.936 -6.631 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.880 -3.185 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.587 -4.006 -5.269 1.00 0.00 H new ATOM 3337 N ILE B 137 17.971 -2.470 -3.324 1.00 0.00 N ATOM 3338 CA ILE B 137 16.644 -2.334 -2.747 1.00 0.00 C ATOM 3339 C ILE B 137 16.476 -0.906 -2.248 1.00 0.00 C ATOM 3340 O ILE B 137 15.422 -0.284 -2.414 1.00 0.00 O ATOM 3341 CB ILE B 137 16.436 -3.324 -1.584 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.403 -4.757 -2.113 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.156 -3.005 -0.823 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.009 -5.763 -1.163 1.00 0.00 C ATOM 0 H ILE B 137 18.560 -3.175 -2.880 1.00 0.00 H new ATOM 0 HA ILE B 137 15.900 -2.560 -3.511 1.00 0.00 H new ATOM 0 HB ILE B 137 17.273 -3.225 -0.892 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.369 -5.037 -2.316 1.00 0.00 H new ATOM 0 HG13 ILE B 137 16.937 -4.798 -3.062 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.031 -3.717 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.216 -1.995 -0.417 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.304 -3.074 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE B 137 16.952 -6.759 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.052 -5.507 -0.979 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.461 -5.750 -0.221 1.00 0.00 H new ATOM 3356 N GLU B 138 17.542 -0.394 -1.645 1.00 0.00 N ATOM 3357 CA GLU B 138 17.551 0.967 -1.140 1.00 0.00 C ATOM 3358 C GLU B 138 17.453 1.950 -2.300 1.00 0.00 C ATOM 3359 O GLU B 138 16.897 3.035 -2.152 1.00 0.00 O ATOM 3360 CB GLU B 138 18.818 1.228 -0.326 1.00 0.00 C ATOM 3361 CG GLU B 138 18.987 0.284 0.852 1.00 0.00 C ATOM 3362 CD GLU B 138 17.811 0.325 1.807 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.780 1.222 2.675 1.00 0.00 O ATOM 3364 OE2 GLU B 138 16.918 -0.542 1.687 1.00 0.00 O ATOM 0 H GLU B 138 18.412 -0.905 -1.495 1.00 0.00 H new ATOM 0 HA GLU B 138 16.690 1.105 -0.486 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.685 1.139 -0.980 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.800 2.254 0.041 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.114 -0.733 0.482 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.898 0.543 1.392 1.00 0.00 H new ATOM 3371 N LEU B 139 18.006 1.567 -3.454 1.00 0.00 N ATOM 3372 CA LEU B 139 17.945 2.410 -4.641 1.00 0.00 C ATOM 3373 C LEU B 139 16.494 2.662 -5.016 1.00 0.00 C ATOM 3374 O LEU B 139 16.138 3.745 -5.474 1.00 0.00 O ATOM 3375 CB LEU B 139 18.670 1.746 -5.812 1.00 0.00 C ATOM 3376 CG LEU B 139 20.114 2.169 -6.033 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.883 2.084 -4.742 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.746 1.287 -7.089 1.00 0.00 C ATOM 0 H LEU B 139 18.497 0.683 -3.587 1.00 0.00 H new ATOM 0 HA LEU B 139 18.436 3.358 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.648 0.667 -5.661 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.109 1.952 -6.724 1.00 0.00 H new ATOM 0 HG LEU B 139 20.138 3.203 -6.378 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.915 2.389 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.427 2.743 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.864 1.058 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.781 1.592 -7.246 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.720 0.248 -6.759 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.193 1.385 -8.023 1.00 0.00 H new ATOM 3390 N LYS B 140 15.660 1.644 -4.821 1.00 0.00 N ATOM 3391 CA LYS B 140 14.239 1.757 -5.117 1.00 0.00 C ATOM 3392 C LYS B 140 13.597 2.725 -4.135 1.00 0.00 C ATOM 3393 O LYS B 140 12.711 3.503 -4.492 1.00 0.00 O ATOM 3394 CB LYS B 140 13.565 0.385 -5.034 1.00 0.00 C ATOM 3395 CG LYS B 140 14.120 -0.630 -6.021 1.00 0.00 C ATOM 3396 CD LYS B 140 13.829 -0.234 -7.462 1.00 0.00 C ATOM 3397 CE LYS B 140 12.344 -0.326 -7.781 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.044 0.128 -9.167 1.00 0.00 N ATOM 0 H LYS B 140 15.945 0.734 -4.460 1.00 0.00 H new ATOM 0 HA LYS B 140 14.111 2.136 -6.131 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.679 -0.005 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.496 0.504 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.197 -0.723 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.686 -1.609 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.177 0.784 -7.637 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.387 -0.882 -8.138 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.009 -1.356 -7.656 1.00 0.00 H new ATOM 0 HE3 LYS B 140 11.782 0.280 -7.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.022 0.050 -9.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.340 1.119 -9.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 12.560 -0.467 -9.846 1.00 0.00 H new ATOM 3412 N VAL B 141 14.059 2.662 -2.891 1.00 0.00 N ATOM 3413 CA VAL B 141 13.571 3.541 -1.835 1.00 0.00 C ATOM 3414 C VAL B 141 13.953 4.993 -2.124 1.00 0.00 C ATOM 3415 O VAL B 141 13.127 5.898 -2.010 1.00 0.00 O ATOM 3416 CB VAL B 141 14.153 3.125 -0.469 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.854 4.167 0.598 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.616 1.767 -0.050 1.00 0.00 C ATOM 0 H VAL B 141 14.778 2.005 -2.588 1.00 0.00 H new ATOM 0 HA VAL B 141 12.485 3.454 -1.804 1.00 0.00 H new ATOM 0 HB VAL B 141 15.235 3.054 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.277 3.845 1.550 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.295 5.121 0.309 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.775 4.283 0.701 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.038 1.491 0.916 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.530 1.814 0.029 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.894 1.020 -0.794 1.00 0.00 H new ATOM 3428 N LYS B 142 15.210 5.200 -2.506 1.00 0.00 N ATOM 3429 CA LYS B 142 15.715 6.533 -2.810 1.00 0.00 C ATOM 3430 C LYS B 142 15.040 7.098 -4.053 1.00 0.00 C ATOM 3431 O LYS B 142 14.521 8.214 -4.039 1.00 0.00 O ATOM 3432 CB LYS B 142 17.228 6.473 -3.023 1.00 0.00 C ATOM 3433 CG LYS B 142 17.865 7.819 -3.321 1.00 0.00 C ATOM 3434 CD LYS B 142 19.328 7.658 -3.702 1.00 0.00 C ATOM 3435 CE LYS B 142 19.974 8.997 -4.021 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.382 8.837 -4.481 1.00 0.00 N ATOM 0 H LYS B 142 15.900 4.456 -2.612 1.00 0.00 H new ATOM 0 HA LYS B 142 15.490 7.189 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.693 6.052 -2.132 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.442 5.791 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.326 8.309 -4.132 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.782 8.466 -2.448 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.867 7.179 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.409 6.999 -4.567 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.395 9.505 -4.792 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.951 9.632 -3.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.788 9.772 -4.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 21.940 8.375 -3.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.402 8.252 -5.341 1.00 0.00 H new ATOM 3450 N GLN B 143 15.051 6.315 -5.127 1.00 0.00 N ATOM 3451 CA GLN B 143 14.434 6.727 -6.380 1.00 0.00 C ATOM 3452 C GLN B 143 12.937 6.947 -6.197 1.00 0.00 C ATOM 3453 O GLN B 143 12.327 7.743 -6.910 1.00 0.00 O ATOM 3454 CB GLN B 143 14.686 5.681 -7.467 1.00 0.00 C ATOM 3455 CG GLN B 143 16.145 5.582 -7.887 1.00 0.00 C ATOM 3456 CD GLN B 143 16.385 4.490 -8.912 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.510 4.175 -9.717 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.577 3.906 -8.886 1.00 0.00 N ATOM 0 H GLN B 143 15.481 5.391 -5.153 1.00 0.00 H new ATOM 0 HA GLN B 143 14.885 7.670 -6.689 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.353 4.707 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.080 5.923 -8.340 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.466 6.539 -8.299 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.760 5.391 -7.008 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.274 4.199 -8.201 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.796 3.165 -9.551 1.00 0.00 H new ATOM 3467 N GLY B 144 12.349 6.240 -5.234 1.00 0.00 N ATOM 3468 CA GLY B 144 10.927 6.377 -4.982 1.00 0.00 C ATOM 3469 C GLY B 144 10.572 7.746 -4.438 1.00 0.00 C ATOM 3470 O GLY B 144 9.648 8.397 -4.926 1.00 0.00 O ATOM 0 H GLY B 144 12.831 5.578 -4.627 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.377 6.201 -5.907 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.610 5.613 -4.273 1.00 0.00 H new ATOM 3474 N ALA B 145 11.313 8.181 -3.424 1.00 0.00 N ATOM 3475 CA ALA B 145 11.079 9.481 -2.810 1.00 0.00 C ATOM 3476 C ALA B 145 11.251 10.603 -3.828 1.00 0.00 C ATOM 3477 O ALA B 145 10.392 11.474 -3.953 1.00 0.00 O ATOM 3478 CB ALA B 145 12.021 9.684 -1.631 1.00 0.00 C ATOM 0 H ALA B 145 12.081 7.651 -3.011 1.00 0.00 H new ATOM 0 HA ALA B 145 10.051 9.508 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.836 10.659 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.849 8.904 -0.889 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.053 9.634 -1.977 1.00 0.00 H new ATOM 3484 N GLU B 146 12.358 10.560 -4.564 1.00 0.00 N ATOM 3485 CA GLU B 146 12.656 11.574 -5.572 1.00 0.00 C ATOM 3486 C GLU B 146 11.521 11.700 -6.583 1.00 0.00 C ATOM 3487 O GLU B 146 11.139 12.808 -6.958 1.00 0.00 O ATOM 3488 CB GLU B 146 13.959 11.240 -6.299 1.00 0.00 C ATOM 3489 CG GLU B 146 15.184 11.277 -5.400 1.00 0.00 C ATOM 3490 CD GLU B 146 16.471 11.012 -6.157 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.081 11.985 -6.648 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.869 9.833 -6.258 1.00 0.00 O ATOM 0 H GLU B 146 13.066 9.831 -4.481 1.00 0.00 H new ATOM 0 HA GLU B 146 12.766 12.528 -5.057 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.874 10.248 -6.742 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.099 11.945 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.246 12.252 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.072 10.535 -4.609 1.00 0.00 H new ATOM 3499 N ASN B 147 10.983 10.566 -7.022 1.00 0.00 N ATOM 3500 CA ASN B 147 9.885 10.574 -7.983 1.00 0.00 C ATOM 3501 C ASN B 147 8.718 11.382 -7.431 1.00 0.00 C ATOM 3502 O ASN B 147 8.128 12.208 -8.133 1.00 0.00 O ATOM 3503 CB ASN B 147 9.435 9.146 -8.299 1.00 0.00 C ATOM 3504 CG ASN B 147 10.491 8.350 -9.033 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.548 7.124 -8.924 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.336 9.038 -9.783 1.00 0.00 N ATOM 0 H ASN B 147 11.286 9.637 -6.730 1.00 0.00 H new ATOM 0 HA ASN B 147 10.234 11.037 -8.906 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.181 8.635 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.527 9.180 -8.902 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.070 8.554 -10.299 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.253 10.053 -9.845 1.00 0.00 H new ATOM 3513 N MET B 148 8.397 11.144 -6.166 1.00 0.00 N ATOM 3514 CA MET B 148 7.313 11.853 -5.503 1.00 0.00 C ATOM 3515 C MET B 148 7.644 13.339 -5.389 1.00 0.00 C ATOM 3516 O MET B 148 6.760 14.190 -5.465 1.00 0.00 O ATOM 3517 CB MET B 148 7.069 11.262 -4.113 1.00 0.00 C ATOM 3518 CG MET B 148 6.788 9.767 -4.126 1.00 0.00 C ATOM 3519 SD MET B 148 5.143 9.371 -4.746 1.00 0.00 S ATOM 3520 CE MET B 148 4.119 10.007 -3.420 1.00 0.00 C ATOM 0 H MET B 148 8.875 10.462 -5.577 1.00 0.00 H new ATOM 0 HA MET B 148 6.407 11.740 -6.099 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.941 11.454 -3.488 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.227 11.777 -3.651 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.534 9.267 -4.744 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.895 9.373 -3.115 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.705 9.176 -2.849 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.722 10.634 -2.763 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.306 10.599 -3.840 1.00 0.00 H new ATOM 3530 N ILE B 149 8.929 13.640 -5.216 1.00 0.00 N ATOM 3531 CA ILE B 149 9.385 15.022 -5.085 1.00 0.00 C ATOM 3532 C ILE B 149 9.136 15.815 -6.362 1.00 0.00 C ATOM 3533 O ILE B 149 8.592 16.917 -6.317 1.00 0.00 O ATOM 3534 CB ILE B 149 10.892 15.090 -4.746 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.168 14.417 -3.398 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.376 16.534 -4.742 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.631 14.420 -3.005 1.00 0.00 C ATOM 0 H ILE B 149 9.674 12.945 -5.163 1.00 0.00 H new ATOM 0 HA ILE B 149 8.810 15.461 -4.269 1.00 0.00 H new ATOM 0 HB ILE B 149 11.445 14.551 -5.515 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.592 14.924 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.813 13.387 -3.437 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.439 16.561 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.216 16.974 -5.726 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.821 17.102 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.750 13.927 -2.040 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.211 13.887 -3.758 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.986 15.448 -2.933 1.00 0.00 H new ATOM 3549 N GLN B 150 9.532 15.251 -7.497 1.00 0.00 N ATOM 3550 CA GLN B 150 9.354 15.921 -8.777 1.00 0.00 C ATOM 3551 C GLN B 150 7.874 16.075 -9.104 1.00 0.00 C ATOM 3552 O GLN B 150 7.478 16.996 -9.819 1.00 0.00 O ATOM 3553 CB GLN B 150 10.061 15.145 -9.891 1.00 0.00 C ATOM 3554 CG GLN B 150 11.486 14.739 -9.546 1.00 0.00 C ATOM 3555 CD GLN B 150 12.329 15.896 -9.040 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.246 15.705 -8.241 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.025 17.104 -9.500 1.00 0.00 N ATOM 0 H GLN B 150 9.977 14.335 -7.556 1.00 0.00 H new ATOM 0 HA GLN B 150 9.798 16.914 -8.705 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.483 14.250 -10.121 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.075 15.755 -10.794 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.461 13.957 -8.788 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.960 14.311 -10.430 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.257 17.220 -10.161 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.559 17.916 -9.192 1.00 0.00 H new ATOM 3566 N THR B 151 7.061 15.168 -8.574 1.00 0.00 N ATOM 3567 CA THR B 151 5.623 15.205 -8.803 1.00 0.00 C ATOM 3568 C THR B 151 4.976 16.398 -8.102 1.00 0.00 C ATOM 3569 O THR B 151 4.221 17.151 -8.715 1.00 0.00 O ATOM 3570 CB THR B 151 4.947 13.909 -8.315 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.459 12.786 -9.041 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.435 13.983 -8.487 1.00 0.00 C ATOM 0 H THR B 151 7.374 14.398 -7.983 1.00 0.00 H new ATOM 0 HA THR B 151 5.479 15.303 -9.879 1.00 0.00 H new ATOM 0 HB THR B 151 5.169 13.790 -7.255 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.363 12.577 -8.725 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.983 13.056 -8.135 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.044 14.820 -7.909 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.195 14.126 -9.541 1.00 0.00 H new ATOM 3580 N TYR B 152 5.277 16.565 -6.816 1.00 0.00 N ATOM 3581 CA TYR B 152 4.704 17.660 -6.038 1.00 0.00 C ATOM 3582 C TYR B 152 5.508 18.948 -6.198 1.00 0.00 C ATOM 3583 O TYR B 152 5.050 20.022 -5.808 1.00 0.00 O ATOM 3584 CB TYR B 152 4.616 17.269 -4.562 1.00 0.00 C ATOM 3585 CG TYR B 152 3.778 16.033 -4.320 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.407 16.045 -4.547 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.359 14.854 -3.875 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.639 14.915 -4.334 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.599 13.720 -3.662 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.240 13.756 -3.892 1.00 0.00 C ATOM 3591 OH TYR B 152 1.479 12.629 -3.681 1.00 0.00 O ATOM 0 H TYR B 152 5.910 15.960 -6.294 1.00 0.00 H new ATOM 0 HA TYR B 152 3.701 17.849 -6.420 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.622 17.099 -4.178 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.196 18.101 -3.997 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.934 16.951 -4.895 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.423 14.822 -3.692 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.574 14.940 -4.513 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.067 12.810 -3.317 1.00 0.00 H new ATOM 0 HH TYR B 152 1.112 12.318 -4.535 1.00 0.00 H new ATOM 3601 N SER B 153 6.704 18.838 -6.768 1.00 0.00 N ATOM 3602 CA SER B 153 7.555 20.007 -6.977 1.00 0.00 C ATOM 3603 C SER B 153 6.837 21.051 -7.827 1.00 0.00 C ATOM 3604 O SER B 153 6.674 22.200 -7.413 1.00 0.00 O ATOM 3605 CB SER B 153 8.868 19.602 -7.651 1.00 0.00 C ATOM 3606 OG SER B 153 9.695 20.732 -7.876 1.00 0.00 O ATOM 0 H SER B 153 7.105 17.958 -7.092 1.00 0.00 H new ATOM 0 HA SER B 153 7.778 20.441 -6.002 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.394 18.881 -7.026 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.657 19.107 -8.599 1.00 0.00 H new ATOM 0 HG SER B 153 10.528 20.447 -8.306 1.00 0.00 H new ATOM 3612 N ASN B 154 6.411 20.642 -9.018 1.00 0.00 N ATOM 3613 CA ASN B 154 5.707 21.535 -9.931 1.00 0.00 C ATOM 3614 C ASN B 154 4.833 20.745 -10.899 1.00 0.00 C ATOM 3615 O ASN B 154 5.047 19.550 -11.110 1.00 0.00 O ATOM 3616 CB ASN B 154 6.704 22.391 -10.714 1.00 0.00 C ATOM 3617 CG ASN B 154 7.617 21.557 -11.591 1.00 0.00 C ATOM 3618 OD1 ASN B 154 7.300 21.280 -12.749 1.00 0.00 O ATOM 3619 ND2 ASN B 154 8.756 21.152 -11.045 1.00 0.00 N ATOM 0 H ASN B 154 6.542 19.695 -9.374 1.00 0.00 H new ATOM 0 HA ASN B 154 5.066 22.187 -9.337 1.00 0.00 H new ATOM 0 HB2 ASN B 154 6.159 23.103 -11.334 1.00 0.00 H new ATOM 0 HB3 ASN B 154 7.306 22.972 -10.016 1.00 0.00 H new ATOM 0 HD21 ASN B 154 9.410 20.588 -11.588 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.978 21.405 -10.082 1.00 0.00 H new ATOM 3626 N GLY B 155 3.848 21.419 -11.485 1.00 0.00 N ATOM 3627 CA GLY B 155 2.956 20.764 -12.424 1.00 0.00 C ATOM 3628 C GLY B 155 1.494 20.986 -12.090 1.00 0.00 C ATOM 3629 O GLY B 155 1.129 22.012 -11.518 1.00 0.00 O ATOM 0 H GLY B 155 3.652 22.407 -11.326 1.00 0.00 H new ATOM 0 HA2 GLY B 155 3.156 21.135 -13.429 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.165 19.694 -12.432 1.00 0.00 H new ATOM 3633 N SER B 156 0.656 20.017 -12.448 1.00 0.00 N ATOM 3634 CA SER B 156 -0.775 20.106 -12.186 1.00 0.00 C ATOM 3635 C SER B 156 -1.060 20.031 -10.689 1.00 0.00 C ATOM 3636 O SER B 156 -1.714 20.910 -10.128 1.00 0.00 O ATOM 3637 CB SER B 156 -1.519 18.986 -12.917 1.00 0.00 C ATOM 3638 OG SER B 156 -1.068 17.712 -12.493 1.00 0.00 O ATOM 0 H SER B 156 0.945 19.161 -12.921 1.00 0.00 H new ATOM 0 HA SER B 156 -1.128 21.069 -12.556 1.00 0.00 H new ATOM 0 HB2 SER B 156 -2.590 19.076 -12.733 1.00 0.00 H new ATOM 0 HB3 SER B 156 -1.371 19.088 -13.992 1.00 0.00 H new ATOM 0 HG SER B 156 -1.560 17.014 -12.974 1.00 0.00 H new ATOM 3644 N THR B 157 -0.565 18.975 -10.049 1.00 0.00 N ATOM 3645 CA THR B 157 -0.768 18.786 -8.618 1.00 0.00 C ATOM 3646 C THR B 157 0.060 19.778 -7.807 1.00 0.00 C ATOM 3647 O THR B 157 1.187 20.112 -8.176 1.00 0.00 O ATOM 3648 CB THR B 157 -0.406 17.353 -8.183 1.00 0.00 C ATOM 3649 OG1 THR B 157 -0.578 17.213 -6.767 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.029 17.015 -8.560 1.00 0.00 C ATOM 0 H THR B 157 -0.021 18.239 -10.499 1.00 0.00 H new ATOM 0 HA THR B 157 -1.827 18.959 -8.424 1.00 0.00 H new ATOM 0 HB THR B 157 -1.071 16.662 -8.701 1.00 0.00 H new ATOM 0 HG1 THR B 157 -0.348 16.299 -6.498 1.00 0.00 H new ATOM 0 HG21 THR B 157 1.259 15.998 -8.242 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.149 17.093 -9.641 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.708 17.711 -8.068 1.00 0.00 H new ATOM 3658 N LYS B 158 -0.508 20.248 -6.700 1.00 0.00 N ATOM 3659 CA LYS B 158 0.177 21.203 -5.836 1.00 0.00 C ATOM 3660 C LYS B 158 -0.034 20.858 -4.364 1.00 0.00 C ATOM 3661 O LYS B 158 -1.070 21.181 -3.781 1.00 0.00 O ATOM 3662 CB LYS B 158 -0.315 22.624 -6.119 1.00 0.00 C ATOM 3663 CG LYS B 158 0.104 23.153 -7.481 1.00 0.00 C ATOM 3664 CD LYS B 158 -0.418 24.560 -7.720 1.00 0.00 C ATOM 3665 CE LYS B 158 0.071 25.119 -9.046 1.00 0.00 C ATOM 3666 NZ LYS B 158 1.555 25.243 -9.084 1.00 0.00 N ATOM 0 H LYS B 158 -1.440 19.983 -6.381 1.00 0.00 H new ATOM 0 HA LYS B 158 1.244 21.148 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -1.403 22.643 -6.050 1.00 0.00 H new ATOM 0 HB3 LYS B 158 0.066 23.292 -5.346 1.00 0.00 H new ATOM 0 HG2 LYS B 158 1.192 23.151 -7.554 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -0.269 22.489 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -1.508 24.552 -7.708 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -0.095 25.212 -6.908 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -0.260 24.471 -9.857 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -0.379 26.097 -9.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 1.832 25.851 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 1.891 25.663 -8.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 1.979 24.301 -9.204 1.00 0.00 H new ATOM 3680 N ASP B 159 0.955 20.195 -3.772 1.00 0.00 N ATOM 3681 CA ASP B 159 0.890 19.804 -2.368 1.00 0.00 C ATOM 3682 C ASP B 159 2.283 19.790 -1.748 1.00 0.00 C ATOM 3683 O ASP B 159 3.067 18.869 -1.977 1.00 0.00 O ATOM 3684 CB ASP B 159 0.245 18.423 -2.229 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.201 18.408 -2.689 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.439 18.169 -3.892 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.094 18.635 -1.846 1.00 0.00 O ATOM 0 H ASP B 159 1.814 19.916 -4.245 1.00 0.00 H new ATOM 0 HA ASP B 159 0.280 20.536 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.815 17.699 -2.811 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.295 18.105 -1.187 1.00 0.00 H new ATOM 3692 N ARG B 160 2.585 20.819 -0.962 1.00 0.00 N ATOM 3693 CA ARG B 160 3.887 20.930 -0.313 1.00 0.00 C ATOM 3694 C ARG B 160 4.018 19.952 0.849 1.00 0.00 C ATOM 3695 O ARG B 160 5.123 19.540 1.198 1.00 0.00 O ATOM 3696 CB ARG B 160 4.118 22.361 0.174 1.00 0.00 C ATOM 3697 CG ARG B 160 4.494 23.327 -0.940 1.00 0.00 C ATOM 3698 CD ARG B 160 5.842 22.973 -1.549 1.00 0.00 C ATOM 3699 NE ARG B 160 6.229 23.902 -2.608 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.098 23.601 -3.569 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.658 22.400 -3.609 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.405 24.502 -4.493 1.00 0.00 N ATOM 0 H ARG B 160 1.946 21.588 -0.759 1.00 0.00 H new ATOM 0 HA ARG B 160 4.648 20.677 -1.051 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.214 22.720 0.666 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.909 22.358 0.924 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.727 23.308 -1.714 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.526 24.343 -0.547 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.603 22.976 -0.769 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.802 21.961 -1.952 1.00 0.00 H new ATOM 0 HE ARG B 160 5.810 24.832 -2.611 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.423 21.704 -2.902 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.324 22.172 -4.347 1.00 0.00 H new ATOM 0 HH21 ARG B 160 6.975 25.426 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG B 160 8.071 24.270 -5.230 1.00 0.00 H new ATOM 3716 N LYS B 161 2.889 19.587 1.449 1.00 0.00 N ATOM 3717 CA LYS B 161 2.893 18.651 2.570 1.00 0.00 C ATOM 3718 C LYS B 161 3.540 17.332 2.161 1.00 0.00 C ATOM 3719 O LYS B 161 4.465 16.850 2.818 1.00 0.00 O ATOM 3720 CB LYS B 161 1.465 18.404 3.061 1.00 0.00 C ATOM 3721 CG LYS B 161 0.724 19.674 3.459 1.00 0.00 C ATOM 3722 CD LYS B 161 1.394 20.377 4.633 1.00 0.00 C ATOM 3723 CE LYS B 161 1.384 19.513 5.885 1.00 0.00 C ATOM 3724 NZ LYS B 161 1.921 20.239 7.070 1.00 0.00 N ATOM 0 H LYS B 161 1.964 19.923 1.180 1.00 0.00 H new ATOM 0 HA LYS B 161 3.474 19.089 3.382 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.903 17.897 2.276 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.496 17.729 3.917 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.681 20.352 2.606 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.304 19.427 3.722 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.422 20.625 4.370 1.00 0.00 H new ATOM 0 HD3 LYS B 161 0.881 21.317 4.835 1.00 0.00 H new ATOM 0 HE2 LYS B 161 0.365 19.186 6.092 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.977 18.615 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 1.896 19.614 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 2.902 20.529 6.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 1.340 21.082 7.253 1.00 0.00 H new ATOM 3738 N LEU B 162 3.049 16.754 1.069 1.00 0.00 N ATOM 3739 CA LEU B 162 3.586 15.501 0.560 1.00 0.00 C ATOM 3740 C LEU B 162 5.035 15.691 0.125 1.00 0.00 C ATOM 3741 O LEU B 162 5.873 14.809 0.300 1.00 0.00 O ATOM 3742 CB LEU B 162 2.746 14.999 -0.621 1.00 0.00 C ATOM 3743 CG LEU B 162 1.351 14.465 -0.272 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.448 13.305 0.703 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.470 15.568 0.296 1.00 0.00 C ATOM 0 H LEU B 162 2.279 17.136 0.520 1.00 0.00 H new ATOM 0 HA LEU B 162 3.548 14.758 1.356 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.633 15.815 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.301 14.208 -1.126 1.00 0.00 H new ATOM 0 HG LEU B 162 0.891 14.104 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.447 12.942 0.937 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.031 12.500 0.254 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.936 13.639 1.619 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.513 15.162 0.535 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.927 15.969 1.201 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.364 16.365 -0.440 1.00 0.00 H new ATOM 3757 N LEU B 163 5.315 16.860 -0.441 1.00 0.00 N ATOM 3758 CA LEU B 163 6.653 17.194 -0.907 1.00 0.00 C ATOM 3759 C LEU B 163 7.637 17.216 0.262 1.00 0.00 C ATOM 3760 O LEU B 163 8.806 16.858 0.112 1.00 0.00 O ATOM 3761 CB LEU B 163 6.623 18.556 -1.616 1.00 0.00 C ATOM 3762 CG LEU B 163 7.890 18.963 -2.384 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.925 19.566 -1.448 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.477 17.776 -3.135 1.00 0.00 C ATOM 0 H LEU B 163 4.625 17.597 -0.588 1.00 0.00 H new ATOM 0 HA LEU B 163 6.987 16.433 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.787 18.557 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.416 19.323 -0.870 1.00 0.00 H new ATOM 0 HG LEU B 163 7.607 19.722 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.812 19.845 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.509 20.451 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.198 18.834 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.373 18.091 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.735 16.989 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.744 17.397 -3.847 1.00 0.00 H new ATOM 3776 N LEU B 164 7.147 17.632 1.425 1.00 0.00 N ATOM 3777 CA LEU B 164 7.970 17.710 2.625 1.00 0.00 C ATOM 3778 C LEU B 164 8.362 16.314 3.098 1.00 0.00 C ATOM 3779 O LEU B 164 9.524 16.059 3.415 1.00 0.00 O ATOM 3780 CB LEU B 164 7.201 18.447 3.730 1.00 0.00 C ATOM 3781 CG LEU B 164 8.050 19.081 4.838 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.790 18.018 5.635 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.024 20.092 4.253 1.00 0.00 C ATOM 0 H LEU B 164 6.179 17.922 1.561 1.00 0.00 H new ATOM 0 HA LEU B 164 8.881 18.261 2.392 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.602 19.231 3.266 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.506 17.745 4.190 1.00 0.00 H new ATOM 0 HG LEU B 164 7.380 19.604 5.520 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.384 18.495 6.414 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.070 17.339 6.092 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.447 17.456 4.971 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.618 20.531 5.055 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.684 19.593 3.544 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.469 20.878 3.740 1.00 0.00 H new ATOM 3795 N THR B 165 7.388 15.411 3.133 1.00 0.00 N ATOM 3796 CA THR B 165 7.640 14.040 3.560 1.00 0.00 C ATOM 3797 C THR B 165 8.598 13.346 2.601 1.00 0.00 C ATOM 3798 O THR B 165 9.391 12.495 3.003 1.00 0.00 O ATOM 3799 CB THR B 165 6.336 13.225 3.642 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.363 13.933 4.420 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.590 11.860 4.265 1.00 0.00 C ATOM 0 H THR B 165 6.421 15.603 2.872 1.00 0.00 H new ATOM 0 HA THR B 165 8.086 14.091 4.553 1.00 0.00 H new ATOM 0 HB THR B 165 5.959 13.083 2.629 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.536 13.409 4.466 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.655 11.302 4.313 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.309 11.311 3.658 1.00 0.00 H new ATOM 0 HG23 THR B 165 6.988 11.988 5.272 1.00 0.00 H new ATOM 3809 N ALA B 166 8.515 13.716 1.328 1.00 0.00 N ATOM 3810 CA ALA B 166 9.374 13.139 0.308 1.00 0.00 C ATOM 3811 C ALA B 166 10.825 13.556 0.520 1.00 0.00 C ATOM 3812 O ALA B 166 11.745 12.769 0.301 1.00 0.00 O ATOM 3813 CB ALA B 166 8.896 13.554 -1.076 1.00 0.00 C ATOM 0 H ALA B 166 7.859 14.415 0.980 1.00 0.00 H new ATOM 0 HA ALA B 166 9.320 12.053 0.387 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.547 13.116 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.875 13.203 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.923 14.640 -1.160 1.00 0.00 H new ATOM 3819 N GLN B 167 11.019 14.798 0.953 1.00 0.00 N ATOM 3820 CA GLN B 167 12.357 15.329 1.190 1.00 0.00 C ATOM 3821 C GLN B 167 13.050 14.632 2.358 1.00 0.00 C ATOM 3822 O GLN B 167 14.215 14.244 2.255 1.00 0.00 O ATOM 3823 CB GLN B 167 12.283 16.832 1.454 1.00 0.00 C ATOM 3824 CG GLN B 167 12.006 17.659 0.209 1.00 0.00 C ATOM 3825 CD GLN B 167 13.117 17.554 -0.819 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.281 17.351 -0.473 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.762 17.693 -2.090 1.00 0.00 N ATOM 0 H GLN B 167 10.265 15.457 1.147 1.00 0.00 H new ATOM 0 HA GLN B 167 12.948 15.140 0.294 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.501 17.025 2.189 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.224 17.161 1.896 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.068 17.331 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.875 18.703 0.492 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.785 17.860 -2.331 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.466 17.633 -2.826 1.00 0.00 H new ATOM 3836 N GLN B 168 12.336 14.477 3.469 1.00 0.00 N ATOM 3837 CA GLN B 168 12.901 13.840 4.658 1.00 0.00 C ATOM 3838 C GLN B 168 13.188 12.355 4.433 1.00 0.00 C ATOM 3839 O GLN B 168 14.264 11.869 4.782 1.00 0.00 O ATOM 3840 CB GLN B 168 11.967 14.017 5.859 1.00 0.00 C ATOM 3841 CG GLN B 168 10.518 13.660 5.572 1.00 0.00 C ATOM 3842 CD GLN B 168 9.669 13.638 6.826 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.541 12.606 7.485 1.00 0.00 O ATOM 3844 NE2 GLN B 168 9.085 14.781 7.164 1.00 0.00 N ATOM 0 H GLN B 168 11.368 14.782 3.573 1.00 0.00 H new ATOM 0 HA GLN B 168 13.851 14.333 4.865 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.327 13.398 6.681 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.016 15.053 6.195 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.102 14.380 4.868 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.476 12.683 5.091 1.00 0.00 H new ATOM 0 HE21 GLN B 168 9.219 15.612 6.588 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.502 14.828 8.000 1.00 0.00 H new ATOM 3853 N MET B 169 12.229 11.637 3.855 1.00 0.00 N ATOM 3854 CA MET B 169 12.399 10.206 3.606 1.00 0.00 C ATOM 3855 C MET B 169 13.496 9.954 2.574 1.00 0.00 C ATOM 3856 O MET B 169 14.162 8.919 2.606 1.00 0.00 O ATOM 3857 CB MET B 169 11.081 9.574 3.145 1.00 0.00 C ATOM 3858 CG MET B 169 10.731 9.859 1.692 1.00 0.00 C ATOM 3859 SD MET B 169 9.249 8.983 1.147 1.00 0.00 S ATOM 3860 CE MET B 169 8.120 9.343 2.489 1.00 0.00 C ATOM 0 H MET B 169 11.332 12.017 3.552 1.00 0.00 H new ATOM 0 HA MET B 169 12.699 9.739 4.544 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.138 8.495 3.289 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.274 9.938 3.780 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.583 10.931 1.562 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.570 9.574 1.058 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.165 8.853 2.302 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.539 8.976 3.426 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.968 10.420 2.557 1.00 0.00 H new ATOM 3870 N LEU B 170 13.677 10.902 1.660 1.00 0.00 N ATOM 3871 CA LEU B 170 14.699 10.779 0.626 1.00 0.00 C ATOM 3872 C LEU B 170 16.090 10.862 1.239 1.00 0.00 C ATOM 3873 O LEU B 170 16.977 10.082 0.898 1.00 0.00 O ATOM 3874 CB LEU B 170 14.516 11.878 -0.432 1.00 0.00 C ATOM 3875 CG LEU B 170 15.505 11.862 -1.611 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.802 12.569 -1.243 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.787 10.437 -2.069 1.00 0.00 C ATOM 0 H LEU B 170 13.131 11.762 1.614 1.00 0.00 H new ATOM 0 HA LEU B 170 14.592 9.807 0.145 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.505 11.802 -0.833 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.591 12.846 0.064 1.00 0.00 H new ATOM 0 HG LEU B 170 15.043 12.401 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.484 12.544 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.589 13.605 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.263 12.065 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.489 10.455 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.218 9.868 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.857 9.966 -2.388 1.00 0.00 H new ATOM 3889 N GLN B 171 16.266 11.809 2.154 1.00 0.00 N ATOM 3890 CA GLN B 171 17.545 12.007 2.822 1.00 0.00 C ATOM 3891 C GLN B 171 17.937 10.763 3.604 1.00 0.00 C ATOM 3892 O GLN B 171 19.087 10.322 3.565 1.00 0.00 O ATOM 3893 CB GLN B 171 17.454 13.199 3.769 1.00 0.00 C ATOM 3894 CG GLN B 171 18.765 13.536 4.460 1.00 0.00 C ATOM 3895 CD GLN B 171 18.627 14.672 5.456 1.00 0.00 C ATOM 3896 OE1 GLN B 171 19.570 15.429 5.686 1.00 0.00 O ATOM 3897 NE2 GLN B 171 17.448 14.797 6.055 1.00 0.00 N ATOM 0 H GLN B 171 15.534 12.454 2.451 1.00 0.00 H new ATOM 0 HA GLN B 171 18.306 12.200 2.065 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.115 14.071 3.209 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.698 12.992 4.526 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.138 12.650 4.975 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.508 13.805 3.709 1.00 0.00 H new ATOM 0 HE21 GLN B 171 16.693 14.148 5.835 1.00 0.00 H new ATOM 0 HE22 GLN B 171 17.298 15.542 6.735 1.00 0.00 H new ATOM 3906 N ASP B 172 16.964 10.205 4.312 1.00 0.00 N ATOM 3907 CA ASP B 172 17.185 9.013 5.111 1.00 0.00 C ATOM 3908 C ASP B 172 17.674 7.872 4.234 1.00 0.00 C ATOM 3909 O ASP B 172 18.626 7.174 4.579 1.00 0.00 O ATOM 3910 CB ASP B 172 15.889 8.610 5.817 1.00 0.00 C ATOM 3911 CG ASP B 172 16.069 7.399 6.712 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.604 7.560 7.829 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.673 6.290 6.296 1.00 0.00 O ATOM 0 H ASP B 172 16.010 10.563 4.347 1.00 0.00 H new ATOM 0 HA ASP B 172 17.947 9.230 5.860 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.528 9.448 6.413 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.124 8.396 5.071 1.00 0.00 H new ATOM 3918 N SER B 173 17.028 7.706 3.086 1.00 0.00 N ATOM 3919 CA SER B 173 17.388 6.642 2.158 1.00 0.00 C ATOM 3920 C SER B 173 18.817 6.812 1.658 1.00 0.00 C ATOM 3921 O SER B 173 19.556 5.838 1.535 1.00 0.00 O ATOM 3922 CB SER B 173 16.423 6.607 0.972 1.00 0.00 C ATOM 3923 OG SER B 173 16.817 5.629 0.025 1.00 0.00 O ATOM 0 H SER B 173 16.254 8.293 2.776 1.00 0.00 H new ATOM 0 HA SER B 173 17.319 5.697 2.697 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.415 6.391 1.325 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.391 7.587 0.496 1.00 0.00 H new ATOM 0 HG SER B 173 16.528 4.744 0.330 1.00 0.00 H new ATOM 3929 N LYS B 174 19.211 8.056 1.391 1.00 0.00 N ATOM 3930 CA LYS B 174 20.556 8.335 0.899 1.00 0.00 C ATOM 3931 C LYS B 174 21.603 7.811 1.871 1.00 0.00 C ATOM 3932 O LYS B 174 22.591 7.201 1.462 1.00 0.00 O ATOM 3933 CB LYS B 174 20.752 9.837 0.676 1.00 0.00 C ATOM 3934 CG LYS B 174 19.854 10.413 -0.406 1.00 0.00 C ATOM 3935 CD LYS B 174 20.287 11.816 -0.806 1.00 0.00 C ATOM 3936 CE LYS B 174 20.046 12.820 0.308 1.00 0.00 C ATOM 3937 NZ LYS B 174 20.562 14.173 -0.040 1.00 0.00 N ATOM 0 H LYS B 174 18.622 8.880 1.506 1.00 0.00 H new ATOM 0 HA LYS B 174 20.678 7.823 -0.056 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.562 10.363 1.612 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.793 10.024 0.411 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.874 9.762 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.824 10.437 -0.050 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.345 11.809 -1.067 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.741 12.124 -1.698 1.00 0.00 H new ATOM 0 HE2 LYS B 174 18.978 12.882 0.516 1.00 0.00 H new ATOM 0 HE3 LYS B 174 20.529 12.472 1.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 20.378 14.828 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 21.586 14.120 -0.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.083 14.517 -0.897 1.00 0.00 H new ATOM 3951 N THR B 175 21.383 8.049 3.160 1.00 0.00 N ATOM 3952 CA THR B 175 22.306 7.578 4.185 1.00 0.00 C ATOM 3953 C THR B 175 22.419 6.059 4.140 1.00 0.00 C ATOM 3954 O THR B 175 23.513 5.507 4.242 1.00 0.00 O ATOM 3955 CB THR B 175 21.864 8.015 5.594 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.872 9.443 5.689 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.780 7.425 6.657 1.00 0.00 C ATOM 0 H THR B 175 20.578 8.563 3.518 1.00 0.00 H new ATOM 0 HA THR B 175 23.278 8.026 3.976 1.00 0.00 H new ATOM 0 HB THR B 175 20.853 7.646 5.764 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.588 9.713 6.587 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.448 7.748 7.644 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.748 6.337 6.601 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.801 7.767 6.488 1.00 0.00 H new ATOM 3965 N LYS B 176 21.278 5.388 3.987 1.00 0.00 N ATOM 3966 CA LYS B 176 21.258 3.931 3.915 1.00 0.00 C ATOM 3967 C LYS B 176 22.156 3.446 2.784 1.00 0.00 C ATOM 3968 O LYS B 176 22.947 2.520 2.962 1.00 0.00 O ATOM 3969 CB LYS B 176 19.829 3.420 3.714 1.00 0.00 C ATOM 3970 CG LYS B 176 19.067 3.204 5.014 1.00 0.00 C ATOM 3971 CD LYS B 176 18.788 4.515 5.733 1.00 0.00 C ATOM 3972 CE LYS B 176 18.100 4.286 7.070 1.00 0.00 C ATOM 3973 NZ LYS B 176 16.760 3.658 6.908 1.00 0.00 N ATOM 0 H LYS B 176 20.361 5.829 3.911 1.00 0.00 H new ATOM 0 HA LYS B 176 21.636 3.535 4.858 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.282 4.132 3.097 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.863 2.480 3.163 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.125 2.698 4.803 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.642 2.547 5.667 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.724 5.050 5.892 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.162 5.149 5.105 1.00 0.00 H new ATOM 0 HE2 LYS B 176 18.726 3.649 7.695 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.994 5.238 7.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.340 3.489 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 16.143 4.293 6.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 16.859 2.754 6.404 1.00 0.00 H new ATOM 3987 N ILE B 177 22.032 4.076 1.619 1.00 0.00 N ATOM 3988 CA ILE B 177 22.854 3.720 0.470 1.00 0.00 C ATOM 3989 C ILE B 177 24.327 3.949 0.788 1.00 0.00 C ATOM 3990 O ILE B 177 25.185 3.154 0.412 1.00 0.00 O ATOM 3991 CB ILE B 177 22.471 4.538 -0.791 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.245 3.931 -1.477 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.637 4.615 -1.772 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.931 4.359 -0.866 1.00 0.00 C ATOM 0 H ILE B 177 21.371 4.834 1.447 1.00 0.00 H new ATOM 0 HA ILE B 177 22.676 2.665 0.259 1.00 0.00 H new ATOM 0 HB ILE B 177 22.228 5.550 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.254 4.211 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.318 2.844 -1.435 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.339 5.194 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.487 5.097 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.919 3.609 -2.082 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.109 3.889 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.900 4.055 0.180 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.835 5.443 -0.932 1.00 0.00 H new ATOM 4006 N ASP B 178 24.603 5.042 1.491 1.00 0.00 N ATOM 4007 CA ASP B 178 25.965 5.410 1.859 1.00 0.00 C ATOM 4008 C ASP B 178 26.657 4.335 2.697 1.00 0.00 C ATOM 4009 O ASP B 178 27.794 3.960 2.411 1.00 0.00 O ATOM 4010 CB ASP B 178 25.956 6.737 2.618 1.00 0.00 C ATOM 4011 CG ASP B 178 25.849 7.934 1.694 1.00 0.00 C ATOM 4012 OD1 ASP B 178 26.804 8.179 0.926 1.00 0.00 O ATOM 4013 OD2 ASP B 178 24.812 8.628 1.737 1.00 0.00 O ATOM 0 H ASP B 178 23.892 5.695 1.821 1.00 0.00 H new ATOM 0 HA ASP B 178 26.534 5.512 0.935 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.120 6.746 3.317 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.868 6.819 3.210 1.00 0.00 H new ATOM 4018 N ILE B 179 25.978 3.838 3.729 1.00 0.00 N ATOM 4019 CA ILE B 179 26.571 2.820 4.597 1.00 0.00 C ATOM 4020 C ILE B 179 26.703 1.480 3.887 1.00 0.00 C ATOM 4021 O ILE B 179 27.756 0.849 3.929 1.00 0.00 O ATOM 4022 CB ILE B 179 25.753 2.618 5.887 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.255 3.961 6.430 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.599 1.900 6.929 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.350 4.989 6.617 1.00 0.00 C ATOM 0 H ILE B 179 25.031 4.118 3.983 1.00 0.00 H new ATOM 0 HA ILE B 179 27.563 3.189 4.857 1.00 0.00 H new ATOM 0 HB ILE B 179 24.882 2.005 5.656 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.505 4.362 5.748 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.759 3.794 7.386 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.015 1.760 7.839 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.906 0.928 6.542 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.483 2.497 7.154 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.920 5.913 7.004 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.089 4.609 7.323 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.831 5.186 5.659 1.00 0.00 H new ATOM 4037 N ILE B 180 25.636 1.050 3.234 1.00 0.00 N ATOM 4038 CA ILE B 180 25.649 -0.218 2.517 1.00 0.00 C ATOM 4039 C ILE B 180 26.716 -0.210 1.428 1.00 0.00 C ATOM 4040 O ILE B 180 27.396 -1.211 1.199 1.00 0.00 O ATOM 4041 CB ILE B 180 24.274 -0.525 1.891 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.203 -0.580 2.981 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.318 -1.837 1.116 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.813 -0.853 2.451 1.00 0.00 C ATOM 0 H ILE B 180 24.752 1.557 3.184 1.00 0.00 H new ATOM 0 HA ILE B 180 25.881 -0.999 3.242 1.00 0.00 H new ATOM 0 HB ILE B 180 24.022 0.273 1.193 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.468 -1.356 3.700 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.197 0.367 3.521 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.338 -2.036 0.682 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.060 -1.765 0.320 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.588 -2.649 1.791 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.106 -0.878 3.280 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.528 -0.065 1.754 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.802 -1.814 1.936 1.00 0.00 H new ATOM 4056 N ARG B 181 26.858 0.931 0.764 1.00 0.00 N ATOM 4057 CA ARG B 181 27.828 1.084 -0.310 1.00 0.00 C ATOM 4058 C ARG B 181 29.263 0.952 0.203 1.00 0.00 C ATOM 4059 O ARG B 181 30.065 0.216 -0.371 1.00 0.00 O ATOM 4060 CB ARG B 181 27.619 2.443 -0.983 1.00 0.00 C ATOM 4061 CG ARG B 181 28.849 3.012 -1.665 1.00 0.00 C ATOM 4062 CD ARG B 181 28.644 4.476 -2.006 1.00 0.00 C ATOM 4063 NE ARG B 181 29.878 5.116 -2.454 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.959 6.393 -2.812 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.881 7.165 -2.782 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.120 6.900 -3.203 1.00 0.00 N ATOM 0 H ARG B 181 26.308 1.769 0.954 1.00 0.00 H new ATOM 0 HA ARG B 181 27.673 0.286 -1.036 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.823 2.348 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.275 3.155 -0.233 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.716 2.903 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.061 2.448 -2.573 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.888 4.563 -2.786 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.261 5.001 -1.131 1.00 0.00 H new ATOM 0 HE ARG B 181 30.726 4.550 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.985 6.779 -2.483 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.948 8.145 -3.058 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.951 6.310 -3.229 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.182 7.880 -3.478 1.00 0.00 H new ATOM 4080 N MET B 182 29.578 1.654 1.290 1.00 0.00 N ATOM 4081 CA MET B 182 30.925 1.610 1.856 1.00 0.00 C ATOM 4082 C MET B 182 31.249 0.221 2.398 1.00 0.00 C ATOM 4083 O MET B 182 32.351 -0.289 2.191 1.00 0.00 O ATOM 4084 CB MET B 182 31.088 2.664 2.959 1.00 0.00 C ATOM 4085 CG MET B 182 30.410 2.300 4.272 1.00 0.00 C ATOM 4086 SD MET B 182 30.675 3.535 5.558 1.00 0.00 S ATOM 4087 CE MET B 182 29.575 4.834 5.007 1.00 0.00 C ATOM 0 H MET B 182 28.925 2.255 1.793 1.00 0.00 H new ATOM 0 HA MET B 182 31.628 1.836 1.055 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.151 2.821 3.143 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.683 3.612 2.604 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.340 2.182 4.103 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.787 1.337 4.616 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.161 5.667 4.619 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.924 4.451 4.221 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.968 5.177 5.845 1.00 0.00 H new ATOM 4097 N GLN B 183 30.287 -0.393 3.082 1.00 0.00 N ATOM 4098 CA GLN B 183 30.491 -1.724 3.642 1.00 0.00 C ATOM 4099 C GLN B 183 30.730 -2.725 2.527 1.00 0.00 C ATOM 4100 O GLN B 183 31.493 -3.678 2.686 1.00 0.00 O ATOM 4101 CB GLN B 183 29.292 -2.158 4.483 1.00 0.00 C ATOM 4102 CG GLN B 183 29.042 -1.268 5.687 1.00 0.00 C ATOM 4103 CD GLN B 183 27.994 -1.833 6.625 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.310 -2.582 7.548 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.737 -1.475 6.391 1.00 0.00 N ATOM 0 H GLN B 183 29.366 0.007 3.260 1.00 0.00 H new ATOM 0 HA GLN B 183 31.366 -1.688 4.290 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.401 -2.164 3.855 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.449 -3.181 4.824 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.976 -1.131 6.232 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.725 -0.283 5.346 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.521 -0.851 5.614 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.988 -1.824 6.989 1.00 0.00 H new ATOM 4114 N LEU B 184 30.066 -2.507 1.398 1.00 0.00 N ATOM 4115 CA LEU B 184 30.230 -3.375 0.252 1.00 0.00 C ATOM 4116 C LEU B 184 31.683 -3.354 -0.186 1.00 0.00 C ATOM 4117 O LEU B 184 32.268 -4.392 -0.498 1.00 0.00 O ATOM 4118 CB LEU B 184 29.316 -2.932 -0.892 1.00 0.00 C ATOM 4119 CG LEU B 184 29.584 -3.615 -2.232 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.618 -5.127 -2.064 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.532 -3.210 -3.252 1.00 0.00 C ATOM 0 H LEU B 184 29.412 -1.737 1.258 1.00 0.00 H new ATOM 0 HA LEU B 184 29.952 -4.392 0.527 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.282 -3.121 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.419 -1.855 -1.023 1.00 0.00 H new ATOM 0 HG LEU B 184 30.559 -3.292 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU B 184 29.810 -5.596 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.409 -5.398 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.659 -5.472 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.736 -3.705 -4.202 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.546 -3.505 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.559 -2.129 -3.393 1.00 0.00 H new ATOM 4133 N ARG B 185 32.261 -2.159 -0.199 1.00 0.00 N ATOM 4134 CA ARG B 185 33.657 -1.997 -0.566 1.00 0.00 C ATOM 4135 C ARG B 185 34.527 -2.816 0.375 1.00 0.00 C ATOM 4136 O ARG B 185 35.549 -3.373 -0.026 1.00 0.00 O ATOM 4137 CB ARG B 185 34.060 -0.522 -0.494 1.00 0.00 C ATOM 4138 CG ARG B 185 33.077 0.416 -1.176 1.00 0.00 C ATOM 4139 CD ARG B 185 33.310 0.484 -2.676 1.00 0.00 C ATOM 4140 NE ARG B 185 33.033 -0.789 -3.339 1.00 0.00 N ATOM 4141 CZ ARG B 185 33.229 -1.003 -4.637 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.709 -0.035 -5.407 1.00 0.00 N ATOM 4143 NH2 ARG B 185 32.947 -2.186 -5.165 1.00 0.00 N ATOM 0 H ARG B 185 31.783 -1.290 0.041 1.00 0.00 H new ATOM 0 HA ARG B 185 33.797 -2.346 -1.589 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.158 -0.232 0.552 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.042 -0.400 -0.952 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.059 0.080 -0.981 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.170 1.414 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG B 185 32.676 1.260 -3.105 1.00 0.00 H new ATOM 0 HD3 ARG B 185 34.343 0.774 -2.868 1.00 0.00 H new ATOM 0 HE ARG B 185 32.669 -1.556 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.929 0.876 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG B 185 33.858 -0.202 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG B 185 32.579 -2.933 -4.576 1.00 0.00 H new ATOM 0 HH22 ARG B 185 33.098 -2.349 -6.161 1.00 0.00 H new ATOM 4157 N ARG B 186 34.103 -2.885 1.637 1.00 0.00 N ATOM 4158 CA ARG B 186 34.833 -3.637 2.649 1.00 0.00 C ATOM 4159 C ARG B 186 34.784 -5.131 2.355 1.00 0.00 C ATOM 4160 O ARG B 186 35.715 -5.870 2.671 1.00 0.00 O ATOM 4161 CB ARG B 186 34.257 -3.360 4.037 1.00 0.00 C ATOM 4162 CG ARG B 186 34.012 -1.886 4.306 1.00 0.00 C ATOM 4163 CD ARG B 186 35.306 -1.090 4.339 1.00 0.00 C ATOM 4164 NE ARG B 186 35.871 -0.888 3.006 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.066 -0.345 2.786 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.818 0.050 3.804 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.509 -0.195 1.544 1.00 0.00 N ATOM 0 H ARG B 186 33.258 -2.428 1.980 1.00 0.00 H new ATOM 0 HA ARG B 186 35.874 -3.313 2.625 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.318 -3.903 4.147 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.941 -3.750 4.790 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.357 -1.481 3.535 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.492 -1.773 5.257 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.121 -0.121 4.803 1.00 0.00 H new ATOM 0 HD3 ARG B 186 36.033 -1.609 4.964 1.00 0.00 H new ATOM 0 HE ARG B 186 35.319 -1.179 2.200 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.481 -0.062 4.760 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.733 0.466 3.631 1.00 0.00 H new ATOM 0 HH21 ARG B 186 36.934 -0.496 0.757 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.425 0.221 1.376 1.00 0.00 H new ATOM 4181 N ALA B 187 33.684 -5.565 1.749 1.00 0.00 N ATOM 4182 CA ALA B 187 33.491 -6.969 1.411 1.00 0.00 C ATOM 4183 C ALA B 187 34.481 -7.426 0.344 1.00 0.00 C ATOM 4184 O ALA B 187 35.116 -8.473 0.481 1.00 0.00 O ATOM 4185 CB ALA B 187 32.064 -7.201 0.945 1.00 0.00 C ATOM 0 H ALA B 187 32.908 -4.959 1.481 1.00 0.00 H new ATOM 0 HA ALA B 187 33.674 -7.561 2.308 1.00 0.00 H new ATOM 0 HB1 ALA B 187 31.930 -8.253 0.695 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.372 -6.926 1.741 1.00 0.00 H new ATOM 0 HB3 ALA B 187 31.865 -6.590 0.064 1.00 0.00 H new ATOM 4191 N LEU B 188 34.612 -6.635 -0.717 1.00 0.00 N ATOM 4192 CA LEU B 188 35.521 -6.970 -1.807 1.00 0.00 C ATOM 4193 C LEU B 188 36.965 -6.961 -1.325 1.00 0.00 C ATOM 4194 O LEU B 188 37.778 -7.782 -1.748 1.00 0.00 O ATOM 4195 CB LEU B 188 35.353 -5.991 -2.973 1.00 0.00 C ATOM 4196 CG LEU B 188 34.101 -6.196 -3.835 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.048 -7.616 -4.379 1.00 0.00 C ATOM 4198 CD2 LEU B 188 32.843 -5.881 -3.040 1.00 0.00 C ATOM 0 H LEU B 188 34.102 -5.761 -0.845 1.00 0.00 H new ATOM 0 HA LEU B 188 35.274 -7.973 -2.154 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.335 -4.977 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.231 -6.065 -3.615 1.00 0.00 H new ATOM 0 HG LEU B 188 34.154 -5.508 -4.679 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.152 -7.739 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU B 188 34.931 -7.805 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.023 -8.323 -3.550 1.00 0.00 H new ATOM 0 HD21 LEU B 188 31.967 -6.033 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.786 -6.540 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.874 -4.844 -2.706 1.00 0.00 H new ATOM 4210 N GLN B 189 37.275 -6.028 -0.434 1.00 0.00 N ATOM 4211 CA GLN B 189 38.618 -5.910 0.113 1.00 0.00 C ATOM 4212 C GLN B 189 38.950 -7.114 0.989 1.00 0.00 C ATOM 4213 O GLN B 189 39.998 -7.739 0.831 1.00 0.00 O ATOM 4214 CB GLN B 189 38.746 -4.621 0.924 1.00 0.00 C ATOM 4215 CG GLN B 189 40.123 -4.426 1.540 1.00 0.00 C ATOM 4216 CD GLN B 189 40.223 -3.154 2.359 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.556 -2.161 2.069 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.061 -3.179 3.388 1.00 0.00 N ATOM 0 H GLN B 189 36.612 -5.341 -0.075 1.00 0.00 H new ATOM 0 HA GLN B 189 39.325 -5.879 -0.716 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.522 -3.771 0.279 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.999 -4.625 1.718 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.357 -5.281 2.174 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.871 -4.403 0.748 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.594 -4.025 3.591 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.172 -2.353 3.975 1.00 0.00 H new ATOM 4227 N ALA B 190 38.046 -7.431 1.910 1.00 0.00 N ATOM 4228 CA ALA B 190 38.237 -8.558 2.814 1.00 0.00 C ATOM 4229 C ALA B 190 38.166 -9.882 2.065 1.00 0.00 C ATOM 4230 O ALA B 190 38.548 -10.927 2.592 1.00 0.00 O ATOM 4231 CB ALA B 190 37.202 -8.522 3.928 1.00 0.00 C ATOM 0 H ALA B 190 37.173 -6.922 2.050 1.00 0.00 H new ATOM 0 HA ALA B 190 39.231 -8.474 3.254 1.00 0.00 H new ATOM 0 HB1 ALA B 190 37.357 -9.370 4.596 1.00 0.00 H new ATOM 0 HB2 ALA B 190 37.305 -7.594 4.490 1.00 0.00 H new ATOM 0 HB3 ALA B 190 36.202 -8.577 3.498 1.00 0.00 H new ATOM 4237 N ASP B 191 37.674 -9.829 0.832 1.00 0.00 N ATOM 4238 CA ASP B 191 37.552 -11.028 0.010 1.00 0.00 C ATOM 4239 C ASP B 191 38.878 -11.359 -0.667 1.00 0.00 C ATOM 4240 O ASP B 191 39.261 -12.526 -0.763 1.00 0.00 O ATOM 4241 CB ASP B 191 36.457 -10.844 -1.041 1.00 0.00 C ATOM 4242 CG ASP B 191 36.278 -12.073 -1.911 1.00 0.00 C ATOM 4243 OD1 ASP B 191 35.481 -12.958 -1.533 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.935 -12.151 -2.969 1.00 0.00 O ATOM 0 H ASP B 191 37.354 -8.972 0.381 1.00 0.00 H new ATOM 0 HA ASP B 191 37.281 -11.859 0.661 1.00 0.00 H new ATOM 0 HB2 ASP B 191 35.515 -10.614 -0.544 1.00 0.00 H new ATOM 0 HB3 ASP B 191 36.702 -9.989 -1.671 1.00 0.00 H new ATOM 4249 N GLN B 192 39.576 -10.329 -1.136 1.00 0.00 N ATOM 4250 CA GLN B 192 40.862 -10.515 -1.798 1.00 0.00 C ATOM 4251 C GLN B 192 41.893 -11.069 -0.822 1.00 0.00 C ATOM 4252 O GLN B 192 42.611 -12.021 -1.133 1.00 0.00 O ATOM 4253 CB GLN B 192 41.358 -9.192 -2.383 1.00 0.00 C ATOM 4254 CG GLN B 192 40.434 -8.610 -3.438 1.00 0.00 C ATOM 4255 CD GLN B 192 40.883 -7.244 -3.919 1.00 0.00 C ATOM 4256 OE1 GLN B 192 42.076 -6.940 -3.936 1.00 0.00 O ATOM 4257 NE2 GLN B 192 39.927 -6.412 -4.313 1.00 0.00 N ATOM 0 H GLN B 192 39.272 -9.357 -1.070 1.00 0.00 H new ATOM 0 HA GLN B 192 40.727 -11.231 -2.608 1.00 0.00 H new ATOM 0 HB2 GLN B 192 41.476 -8.469 -1.576 1.00 0.00 H new ATOM 0 HB3 GLN B 192 42.345 -9.345 -2.820 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.384 -9.291 -4.287 1.00 0.00 H new ATOM 0 HG3 GLN B 192 39.426 -8.534 -3.030 1.00 0.00 H new ATOM 0 HE21 GLN B 192 38.951 -6.706 -4.282 1.00 0.00 H new ATOM 0 HE22 GLN B 192 40.169 -5.479 -4.647 1.00 0.00 H new ATOM 4266 N LEU B 193 41.959 -10.466 0.359 1.00 0.00 N ATOM 4267 CA LEU B 193 42.897 -10.897 1.388 1.00 0.00 C ATOM 4268 C LEU B 193 42.294 -12.017 2.228 1.00 0.00 C ATOM 4269 O LEU B 193 41.160 -12.437 1.995 1.00 0.00 O ATOM 4270 CB LEU B 193 43.288 -9.712 2.279 1.00 0.00 C ATOM 4271 CG LEU B 193 42.118 -8.940 2.900 1.00 0.00 C ATOM 4272 CD1 LEU B 193 41.617 -9.632 4.159 1.00 0.00 C ATOM 4273 CD2 LEU B 193 42.529 -7.507 3.208 1.00 0.00 C ATOM 0 H LEU B 193 41.373 -9.676 0.628 1.00 0.00 H new ATOM 0 HA LEU B 193 43.794 -11.279 0.900 1.00 0.00 H new ATOM 0 HB2 LEU B 193 43.926 -10.079 3.083 1.00 0.00 H new ATOM 0 HB3 LEU B 193 43.886 -9.018 1.689 1.00 0.00 H new ATOM 0 HG LEU B 193 41.303 -8.920 2.177 1.00 0.00 H new ATOM 0 HD11 LEU B 193 40.787 -9.065 4.580 1.00 0.00 H new ATOM 0 HD12 LEU B 193 41.280 -10.638 3.911 1.00 0.00 H new ATOM 0 HD13 LEU B 193 42.425 -9.689 4.889 1.00 0.00 H new ATOM 0 HD21 LEU B 193 41.687 -6.973 3.648 1.00 0.00 H new ATOM 0 HD22 LEU B 193 43.363 -7.511 3.910 1.00 0.00 H new ATOM 0 HD23 LEU B 193 42.832 -7.009 2.287 1.00 0.00 H new ATOM 4285 N GLU B 194 43.055 -12.496 3.205 1.00 0.00 N ATOM 4286 CA GLU B 194 42.590 -13.566 4.078 1.00 0.00 C ATOM 4287 C GLU B 194 43.373 -13.583 5.388 1.00 0.00 C ATOM 4288 O GLU B 194 42.875 -14.049 6.413 1.00 0.00 O ATOM 4289 CB GLU B 194 42.706 -14.910 3.376 1.00 0.00 C ATOM 4290 CG GLU B 194 42.165 -16.075 4.188 1.00 0.00 C ATOM 4291 CD GLU B 194 40.687 -15.932 4.501 1.00 0.00 C ATOM 4292 OE1 GLU B 194 39.861 -16.396 3.688 1.00 0.00 O ATOM 4293 OE2 GLU B 194 40.357 -15.355 5.559 1.00 0.00 O ATOM 0 H GLU B 194 43.996 -12.161 3.412 1.00 0.00 H new ATOM 0 HA GLU B 194 41.542 -13.381 4.312 1.00 0.00 H new ATOM 0 HB2 GLU B 194 42.171 -14.861 2.427 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.754 -15.098 3.142 1.00 0.00 H new ATOM 0 HG2 GLU B 194 42.328 -17.002 3.639 1.00 0.00 H new ATOM 0 HG3 GLU B 194 42.724 -16.154 5.120 1.00 0.00 H new ATOM 4300 N ASN B 195 44.598 -13.070 5.347 1.00 0.00 N ATOM 4301 CA ASN B 195 45.447 -13.024 6.532 1.00 0.00 C ATOM 4302 C ASN B 195 45.203 -11.747 7.327 1.00 0.00 C ATOM 4303 O ASN B 195 45.029 -11.786 8.545 1.00 0.00 O ATOM 4304 CB ASN B 195 46.922 -13.107 6.139 1.00 0.00 C ATOM 4305 CG ASN B 195 47.265 -14.408 5.440 1.00 0.00 C ATOM 4306 OD1 ASN B 195 46.647 -15.443 5.690 1.00 0.00 O ATOM 4307 ND2 ASN B 195 48.258 -14.363 4.558 1.00 0.00 N ATOM 0 H ASN B 195 45.025 -12.680 4.507 1.00 0.00 H new ATOM 0 HA ASN B 195 45.193 -13.881 7.156 1.00 0.00 H new ATOM 0 HB2 ASN B 195 47.168 -12.271 5.484 1.00 0.00 H new ATOM 0 HB3 ASN B 195 47.539 -13.005 7.032 1.00 0.00 H new ATOM 0 HD21 ASN B 195 48.535 -15.208 4.058 1.00 0.00 H new ATOM 0 HD22 ASN B 195 48.744 -13.484 4.381 1.00 0.00 H new ATOM 4314 N GLN B 196 45.196 -10.615 6.628 1.00 0.00 N ATOM 4315 CA GLN B 196 44.977 -9.324 7.270 1.00 0.00 C ATOM 4316 C GLN B 196 43.653 -9.308 8.026 1.00 0.00 C ATOM 4317 O GLN B 196 42.581 -9.375 7.423 1.00 0.00 O ATOM 4318 CB GLN B 196 44.996 -8.201 6.232 1.00 0.00 C ATOM 4319 CG GLN B 196 46.348 -8.006 5.568 1.00 0.00 C ATOM 4320 CD GLN B 196 46.367 -6.817 4.626 1.00 0.00 C ATOM 4321 OE1 GLN B 196 46.075 -6.948 3.437 1.00 0.00 O ATOM 4322 NE2 GLN B 196 46.713 -5.649 5.153 1.00 0.00 N ATOM 0 H GLN B 196 45.339 -10.566 5.619 1.00 0.00 H new ATOM 0 HA GLN B 196 45.785 -9.163 7.984 1.00 0.00 H new ATOM 0 HB2 GLN B 196 44.252 -8.415 5.465 1.00 0.00 H new ATOM 0 HB3 GLN B 196 44.699 -7.269 6.713 1.00 0.00 H new ATOM 0 HG2 GLN B 196 47.110 -7.869 6.336 1.00 0.00 H new ATOM 0 HG3 GLN B 196 46.611 -8.908 5.015 1.00 0.00 H new ATOM 0 HE21 GLN B 196 46.947 -5.586 6.144 1.00 0.00 H new ATOM 0 HE22 GLN B 196 46.745 -4.815 4.567 1.00 0.00 H new ATOM 4331 N ALA B 197 43.734 -9.219 9.350 1.00 0.00 N ATOM 4332 CA ALA B 197 42.542 -9.198 10.189 1.00 0.00 C ATOM 4333 C ALA B 197 42.519 -7.961 11.082 1.00 0.00 C ATOM 4334 O ALA B 197 43.308 -7.846 12.021 1.00 0.00 O ATOM 4335 CB ALA B 197 42.469 -10.462 11.030 1.00 0.00 C ATOM 0 H ALA B 197 44.613 -9.160 9.864 1.00 0.00 H new ATOM 0 HA ALA B 197 41.669 -9.157 9.538 1.00 0.00 H new ATOM 0 HB1 ALA B 197 41.574 -10.434 11.652 1.00 0.00 H new ATOM 0 HB2 ALA B 197 42.429 -11.333 10.375 1.00 0.00 H new ATOM 0 HB3 ALA B 197 43.352 -10.527 11.666 1.00 0.00 H new ATOM 4341 N ALA B 198 41.611 -7.037 10.783 1.00 0.00 N ATOM 4342 CA ALA B 198 41.482 -5.808 11.557 1.00 0.00 C ATOM 4343 C ALA B 198 40.753 -6.062 12.877 1.00 0.00 C ATOM 4344 O ALA B 198 39.938 -6.978 12.974 1.00 0.00 O ATOM 4345 CB ALA B 198 40.750 -4.750 10.745 1.00 0.00 C ATOM 0 H ALA B 198 40.952 -7.117 10.008 1.00 0.00 H new ATOM 0 HA ALA B 198 42.484 -5.447 11.789 1.00 0.00 H new ATOM 0 HB1 ALA B 198 40.660 -3.837 11.334 1.00 0.00 H new ATOM 0 HB2 ALA B 198 41.309 -4.540 9.833 1.00 0.00 H new ATOM 0 HB3 ALA B 198 39.756 -5.114 10.485 1.00 0.00 H new ATOM 4351 N PRO B 199 41.036 -5.248 13.913 1.00 0.00 N ATOM 4352 CA PRO B 199 40.401 -5.394 15.229 1.00 0.00 C ATOM 4353 C PRO B 199 38.896 -5.152 15.174 1.00 0.00 C ATOM 4354 O PRO B 199 38.480 -3.979 15.280 1.00 0.00 O ATOM 4355 CB PRO B 199 41.085 -4.321 16.085 1.00 0.00 C ATOM 4356 CG PRO B 199 41.615 -3.332 15.106 1.00 0.00 C ATOM 4357 CD PRO B 199 41.991 -4.124 13.888 1.00 0.00 C ATOM 4358 OXT PRO B 199 38.145 -6.139 15.028 1.00 0.00 O ATOM 0 HA PRO B 199 40.515 -6.404 15.623 1.00 0.00 H new ATOM 0 HB2 PRO B 199 40.380 -3.856 16.774 1.00 0.00 H new ATOM 0 HB3 PRO B 199 41.886 -4.748 16.689 1.00 0.00 H new ATOM 0 HG2 PRO B 199 40.865 -2.578 14.866 1.00 0.00 H new ATOM 0 HG3 PRO B 199 42.478 -2.805 15.511 1.00 0.00 H new ATOM 0 HD2 PRO B 199 41.895 -3.533 12.977 1.00 0.00 H new ATOM 0 HD3 PRO B 199 43.023 -4.471 13.935 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.512 -3.371 -5.749 1.00 0.00 MG HETATM 4368 PG GCP A 193 3.220 -5.861 -4.018 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.660 -6.128 -2.668 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.121 -4.319 -4.402 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.709 -6.408 -4.159 1.00 0.00 O HETATM 4372 C3B GCP A 193 2.282 -6.723 -5.312 1.00 0.00 C HETATM 4373 PB GCP A 193 0.502 -6.521 -5.007 1.00 0.00 P HETATM 4374 O1B GCP A 193 0.211 -6.937 -3.614 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.097 -5.163 -5.441 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.129 -7.596 -6.005 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.488 -7.286 -6.780 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.198 -6.393 -7.927 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.503 -6.852 -5.795 1.00 0.00 O HETATM 4380 O5' GCP A 193 -1.892 -8.727 -7.336 1.00 0.00 O HETATM 4381 C5' GCP A 193 -3.125 -9.334 -6.959 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.132 -10.804 -7.315 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.279 -11.428 -6.687 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.292 -11.119 -8.793 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.769 -12.404 -9.103 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.804 -11.062 -8.990 1.00 0.00 C HETATM 4387 O2' GCP A 193 -5.234 -11.930 -10.021 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.319 -11.587 -7.639 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.500 -10.877 -7.155 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.534 -9.821 -6.278 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.740 -9.386 -6.040 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.557 -10.207 -6.806 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.968 -10.214 -6.957 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.800 -9.465 -6.433 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.393 -11.213 -7.830 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.550 -12.089 -8.476 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.139 -12.979 -9.285 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.234 -12.092 -8.344 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.808 -11.131 -7.501 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.303 -12.811 -9.817 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -5.348 -11.421 -10.851 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.573 -13.658 -9.795 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.153 -12.978 -9.392 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.952 -8.830 -7.460 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -3.281 -9.214 -5.887 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.542 -6.323 -6.292 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.542 -7.781 -5.321 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.395 -11.301 -8.002 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.641 -9.389 -5.826 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.159 -11.168 -6.984 1.00 0.00 H new HETATM 0 H3' GCP A 193 -2.752 -10.432 -9.445 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.156 -10.069 -9.269 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.607 -12.629 -7.777 1.00 0.00 H new HETATM 4414 O HOH A 195 2.420 -4.410 -7.587 1.00 0.00 O HETATM 4417 O HOH A 196 0.597 -2.329 -3.915 1.00 0.00 O