USER MOD reduce.3.24.130724 H: found=0, std=0, add=2372, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2382 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: E 30 SER OG : rot 180:sc= -0.174 USER MOD Set 1.2: E 39 ASN : amide:sc= -1.39 K(o=-1.6,f=-3.5!) USER MOD Set 2.1: D 11 THR OG1 : rot 143:sc= 1.22 USER MOD Set 2.2: E 69 THR OG1 : rot -161:sc= -0.166! USER MOD Set 3.1: C 6 LYS NZ :NH3+ -124:sc= -0.866 (180deg=-0.527) USER MOD Set 3.2: C 45 LYS NZ :NH3+ -160:sc= -1.47 (180deg=-0.394) USER MOD Set 4.1: C 11 THR OG1 : rot 58:sc= 1.13 USER MOD Set 4.2: D 69 THR OG1 : rot 96:sc= 1.02 USER MOD Set 5.1: A 11 THR OG1 : rot 68:sc= -1.07! USER MOD Set 5.2: B 69 THR OG1 : rot -110:sc= 0.916! USER MOD Set 6.1: B 11 THR OG1 : rot -176:sc= -1.46! USER MOD Set 6.2: C 69 THR OG1 : rot 10:sc= -0.441 USER MOD Set 7.1: A 69 THR OG1 : rot 108:sc= 0.529 USER MOD Set 7.2: E 11 THR OG1 : rot 52:sc= 0.914 USER MOD Single : A 10 THR OG1 : rot 123:sc= -1.21 USER MOD Single : A 19 GLN : amide:sc= -2.22! C(o=-2.2!,f=-2.9!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 2:sc= 0.296 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.909 X(o=-0.91,f=-1.3) USER MOD Single : A 39 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.4!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 45 LYS NZ :NH3+ -150:sc= -0.0694 (180deg=-0.568) USER MOD Single : A 47 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.086) USER MOD Single : A 50 MET CE :methyl 170:sc= -0.0782 (180deg=-0.202) USER MOD Single : A 67 TYR OH : rot 130:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -147:sc= -1.38 (180deg=-2.19!) USER MOD Single : B 10 THR OG1 : rot -161:sc= 0.387 USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 27 SER OG : rot 180:sc= 0 USER MOD Single : B 28 THR OG1 : rot -67:sc= 0.606 USER MOD Single : B 30 SER OG : rot 180:sc= -0.359 USER MOD Single : B 32 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.2) USER MOD Single : B 39 ASN : amide:sc= -1.98! C(o=-2!,f=-3.9!) USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -0.486 K(o=-0.49,f=-2) USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ 162:sc= 0.552 (180deg=-0.244) USER MOD Single : B 50 MET CE :methyl -162:sc= -0.622 (180deg=-1.51!) USER MOD Single : B 67 TYR OH : rot 150:sc= -0.598 USER MOD Single : B 72 LYS NZ :NH3+ -179:sc= -5.51! (180deg=-5.64!) USER MOD Single : C 10 THR OG1 : rot 180:sc= -0.074 USER MOD Single : C 19 GLN : amide:sc= -3.24! C(o=-3.2!,f=-2.9!) USER MOD Single : C 21 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot -130:sc= 0.196 USER MOD Single : C 27 SER OG : rot 180:sc=-0.00118 USER MOD Single : C 28 THR OG1 : rot 21:sc= 0.342 USER MOD Single : C 30 SER OG : rot 180:sc= 0 USER MOD Single : C 32 ASN : amide:sc= -1.97 K(o=-2,f=-4.7!) USER MOD Single : C 39 ASN : amide:sc= -3.43! C(o=-3.4!,f=-3.4!) USER MOD Single : C 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.19) USER MOD Single : C 47 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00108) USER MOD Single : C 50 MET CE :methyl -179:sc= 0 (180deg=-0.00112) USER MOD Single : C 67 TYR OH : rot 180:sc= 0 USER MOD Single : C 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 6 LYS NZ :NH3+ 154:sc= -0.198 (180deg=-1.1) USER MOD Single : D 10 THR OG1 : rot 140:sc= -1.26 USER MOD Single : D 19 GLN : amide:sc= -3.59! C(o=-3.6!,f=-4.4!) USER MOD Single : D 21 TYR OH : rot 180:sc= 0 USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 27 SER OG : rot -129:sc= 1.33 USER MOD Single : D 28 THR OG1 : rot 180:sc= 0 USER MOD Single : D 30 SER OG : rot 180:sc= -0.0793 USER MOD Single : D 32 ASN :FLIP amide:sc= -0.0436 F(o=-3.4!,f=-0.044) USER MOD Single : D 39 ASN :FLIP amide:sc= -1.02 F(o=-3.8!,f=-1) USER MOD Single : D 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 GLN : amide:sc= -0.965 K(o=-0.96,f=-2!) USER MOD Single : D 45 LYS NZ :NH3+ -146:sc= -0.234 (180deg=-1.06) USER MOD Single : D 47 LYS NZ :NH3+ -172:sc= 0.0418 (180deg=-0.0479) USER MOD Single : D 50 MET CE :methyl 180:sc= -0.0143 (180deg=-0.0143) USER MOD Single : D 67 TYR OH : rot 159:sc= -0.183 USER MOD Single : D 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 6 LYS NZ :NH3+ 140:sc= -0.991 (180deg=-3.47!) USER MOD Single : E 10 THR OG1 : rot 180:sc= -0.072 USER MOD Single : E 19 GLN : amide:sc= -3.45! C(o=-3.5!,f=-3!) USER MOD Single : E 21 TYR OH : rot 180:sc= 0 USER MOD Single : E 22 SER OG : rot 170:sc= 0 USER MOD Single : E 27 SER OG : rot 180:sc= 0 USER MOD Single : E 28 THR OG1 : rot -170:sc= 0 USER MOD Single : E 32 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : E 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 GLN :FLIP amide:sc= -0.187 F(o=-2.4,f=-0.19) USER MOD Single : E 45 LYS NZ :NH3+ 160:sc= -0.0134 (180deg=-0.473) USER MOD Single : E 47 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0228) USER MOD Single : E 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 67 TYR OH : rot 149:sc= -0.703! USER MOD Single : E 72 LYS NZ :NH3+ 144:sc= 0.763 (180deg=-0.975) USER MOD ----------------------------------------------------------------- ATOM 108 N PHE A 7 24.220 -13.294 7.090 1.00 0.00 N ATOM 109 CA PHE A 7 23.798 -12.780 5.760 1.00 0.00 C ATOM 110 C PHE A 7 22.293 -12.509 5.781 1.00 0.00 C ATOM 111 O PHE A 7 21.501 -13.401 6.016 1.00 0.00 O ATOM 112 CB PHE A 7 24.105 -13.828 4.687 1.00 0.00 C ATOM 113 CG PHE A 7 23.800 -13.237 3.325 1.00 0.00 C ATOM 114 CD1 PHE A 7 24.652 -12.270 2.771 1.00 0.00 C ATOM 115 CD2 PHE A 7 22.663 -13.650 2.621 1.00 0.00 C ATOM 116 CE1 PHE A 7 24.366 -11.719 1.515 1.00 0.00 C ATOM 117 CE2 PHE A 7 22.378 -13.098 1.365 1.00 0.00 C ATOM 118 CZ PHE A 7 23.229 -12.134 0.812 1.00 0.00 C ATOM 0 HA PHE A 7 24.337 -11.860 5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 7 25.151 -14.129 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 7 23.506 -14.724 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 7 25.529 -11.950 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 7 22.005 -14.394 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 7 25.022 -10.974 1.089 1.00 0.00 H new ATOM 0 HE2 PHE A 7 21.500 -13.417 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 7 23.008 -11.711 -0.157 1.00 0.00 H new ATOM 128 N ILE A 8 21.889 -11.286 5.531 1.00 0.00 N ATOM 129 CA ILE A 8 20.424 -10.952 5.531 1.00 0.00 C ATOM 130 C ILE A 8 20.076 -10.110 4.309 1.00 0.00 C ATOM 131 O ILE A 8 20.751 -9.147 4.006 1.00 0.00 O ATOM 132 CB ILE A 8 20.082 -10.133 6.778 1.00 0.00 C ATOM 133 CG1 ILE A 8 20.571 -10.864 8.029 1.00 0.00 C ATOM 134 CG2 ILE A 8 18.564 -9.940 6.858 1.00 0.00 C ATOM 135 CD1 ILE A 8 20.333 -9.983 9.259 1.00 0.00 C ATOM 0 H ILE A 8 22.509 -10.502 5.327 1.00 0.00 H new ATOM 0 HA ILE A 8 19.860 -11.885 5.517 1.00 0.00 H new ATOM 0 HB ILE A 8 20.572 -9.161 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 8 20.044 -11.812 8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 8 21.631 -11.098 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.318 -9.357 7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 8 18.217 -9.413 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.076 -10.913 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 8 20.681 -10.503 10.152 1.00 0.00 H new ATOM 0 HD12 ILE A 8 20.880 -9.047 9.147 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.268 -9.771 9.354 1.00 0.00 H new ATOM 147 N ILE A 9 19.037 -10.461 3.591 1.00 0.00 N ATOM 148 CA ILE A 9 18.647 -9.672 2.382 1.00 0.00 C ATOM 149 C ILE A 9 17.154 -9.336 2.473 1.00 0.00 C ATOM 150 O ILE A 9 16.323 -10.207 2.641 1.00 0.00 O ATOM 151 CB ILE A 9 18.925 -10.505 1.121 1.00 0.00 C ATOM 152 CG1 ILE A 9 18.774 -9.612 -0.110 1.00 0.00 C ATOM 153 CG2 ILE A 9 17.938 -11.678 1.028 1.00 0.00 C ATOM 154 CD1 ILE A 9 19.254 -10.345 -1.365 1.00 0.00 C ATOM 0 H ILE A 9 18.440 -11.263 3.792 1.00 0.00 H new ATOM 0 HA ILE A 9 19.225 -8.749 2.331 1.00 0.00 H new ATOM 0 HB ILE A 9 19.938 -10.903 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 9 17.731 -9.320 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 9 19.348 -8.696 0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.147 -12.259 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 9 18.046 -12.315 1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 9 16.919 -11.293 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 9 19.139 -9.695 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.304 -10.615 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 9 18.661 -11.248 -1.508 1.00 0.00 H new ATOM 166 N THR A 10 16.810 -8.074 2.381 1.00 0.00 N ATOM 167 CA THR A 10 15.373 -7.664 2.471 1.00 0.00 C ATOM 168 C THR A 10 14.963 -6.891 1.219 1.00 0.00 C ATOM 169 O THR A 10 15.703 -6.059 0.725 1.00 0.00 O ATOM 170 CB THR A 10 15.185 -6.758 3.695 1.00 0.00 C ATOM 171 OG1 THR A 10 13.858 -6.260 3.688 1.00 0.00 O ATOM 172 CG2 THR A 10 16.174 -5.599 3.673 1.00 0.00 C ATOM 0 H THR A 10 17.467 -7.306 2.247 1.00 0.00 H new ATOM 0 HA THR A 10 14.755 -8.557 2.560 1.00 0.00 H new ATOM 0 HB THR A 10 15.368 -7.336 4.601 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.413 -6.503 4.526 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.020 -4.972 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 10 17.192 -5.989 3.680 1.00 0.00 H new ATOM 0 HG23 THR A 10 16.019 -5.006 2.772 1.00 0.00 H new ATOM 180 N THR A 11 13.792 -7.136 0.706 1.00 0.00 N ATOM 181 CA THR A 11 13.340 -6.392 -0.509 1.00 0.00 C ATOM 182 C THR A 11 12.580 -5.133 -0.068 1.00 0.00 C ATOM 183 O THR A 11 11.406 -5.183 0.240 1.00 0.00 O ATOM 184 CB THR A 11 12.416 -7.291 -1.351 1.00 0.00 C ATOM 185 OG1 THR A 11 12.922 -8.607 -1.360 1.00 0.00 O ATOM 186 CG2 THR A 11 12.364 -6.799 -2.795 1.00 0.00 C ATOM 0 H THR A 11 13.126 -7.817 1.072 1.00 0.00 H new ATOM 0 HA THR A 11 14.203 -6.107 -1.111 1.00 0.00 H new ATOM 0 HB THR A 11 11.418 -7.262 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.852 -8.991 -0.461 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.707 -7.446 -3.376 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.982 -5.778 -2.818 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.366 -6.821 -3.223 1.00 0.00 H new ATOM 194 N ALA A 12 13.235 -4.001 -0.062 1.00 0.00 N ATOM 195 CA ALA A 12 12.545 -2.734 0.331 1.00 0.00 C ATOM 196 C ALA A 12 11.898 -2.887 1.705 1.00 0.00 C ATOM 197 O ALA A 12 10.770 -3.316 1.838 1.00 0.00 O ATOM 198 CB ALA A 12 11.526 -2.406 -0.766 1.00 0.00 C ATOM 0 H ALA A 12 14.218 -3.898 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 12 13.251 -1.908 0.419 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.002 -1.485 -0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.043 -2.279 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.807 -3.221 -0.850 1.00 0.00 H new ATOM 204 N ASP A 13 12.628 -2.537 2.734 1.00 0.00 N ATOM 205 CA ASP A 13 12.093 -2.651 4.119 1.00 0.00 C ATOM 206 C ASP A 13 12.952 -1.800 5.064 1.00 0.00 C ATOM 207 O ASP A 13 13.184 -0.632 4.825 1.00 0.00 O ATOM 208 CB ASP A 13 12.145 -4.114 4.565 1.00 0.00 C ATOM 209 CG ASP A 13 11.309 -4.299 5.832 1.00 0.00 C ATOM 210 OD1 ASP A 13 10.208 -3.778 5.875 1.00 0.00 O ATOM 211 OD2 ASP A 13 11.787 -4.961 6.740 1.00 0.00 O ATOM 0 H ASP A 13 13.579 -2.175 2.670 1.00 0.00 H new ATOM 0 HA ASP A 13 11.062 -2.299 4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.768 -4.759 3.772 1.00 0.00 H new ATOM 0 HB3 ASP A 13 13.177 -4.410 4.753 1.00 0.00 H new ATOM 216 N GLU A 14 13.423 -2.380 6.138 1.00 0.00 N ATOM 217 CA GLU A 14 14.262 -1.610 7.104 1.00 0.00 C ATOM 218 C GLU A 14 14.809 -2.557 8.179 1.00 0.00 C ATOM 219 O GLU A 14 15.754 -2.242 8.874 1.00 0.00 O ATOM 220 CB GLU A 14 13.413 -0.514 7.771 1.00 0.00 C ATOM 221 CG GLU A 14 12.010 -1.063 8.160 1.00 0.00 C ATOM 222 CD GLU A 14 10.914 -0.252 7.463 1.00 0.00 C ATOM 223 OE1 GLU A 14 10.948 -0.176 6.245 1.00 0.00 O ATOM 224 OE2 GLU A 14 10.065 0.280 8.157 1.00 0.00 O ATOM 0 H GLU A 14 13.262 -3.356 6.388 1.00 0.00 H new ATOM 0 HA GLU A 14 15.092 -1.149 6.569 1.00 0.00 H new ATOM 0 HB2 GLU A 14 13.923 -0.143 8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 14 13.302 0.331 7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.931 -2.113 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.878 -1.013 9.241 1.00 0.00 H new ATOM 231 N ILE A 15 14.222 -3.716 8.320 1.00 0.00 N ATOM 232 CA ILE A 15 14.708 -4.684 9.347 1.00 0.00 C ATOM 233 C ILE A 15 14.850 -3.970 10.702 1.00 0.00 C ATOM 234 O ILE A 15 15.953 -3.770 11.173 1.00 0.00 O ATOM 235 CB ILE A 15 16.068 -5.249 8.927 1.00 0.00 C ATOM 236 CG1 ILE A 15 16.018 -5.689 7.457 1.00 0.00 C ATOM 237 CG2 ILE A 15 16.402 -6.460 9.799 1.00 0.00 C ATOM 238 CD1 ILE A 15 17.430 -6.045 6.974 1.00 0.00 C ATOM 0 H ILE A 15 13.426 -4.035 7.768 1.00 0.00 H new ATOM 0 HA ILE A 15 13.990 -5.499 9.436 1.00 0.00 H new ATOM 0 HB ILE A 15 16.830 -4.479 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 15 15.358 -6.550 7.348 1.00 0.00 H new ATOM 0 HG13 ILE A 15 15.604 -4.890 6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 15 17.370 -6.865 9.503 1.00 0.00 H new ATOM 0 HG22 ILE A 15 16.440 -6.156 10.845 1.00 0.00 H new ATOM 0 HG23 ILE A 15 15.634 -7.223 9.671 1.00 0.00 H new ATOM 0 HD11 ILE A 15 17.390 -6.357 5.930 1.00 0.00 H new ATOM 0 HD12 ILE A 15 18.077 -5.173 7.068 1.00 0.00 H new ATOM 0 HD13 ILE A 15 17.828 -6.859 7.581 1.00 0.00 H new ATOM 250 N PRO A 16 13.732 -3.598 11.289 1.00 0.00 N ATOM 251 CA PRO A 16 13.727 -2.895 12.588 1.00 0.00 C ATOM 252 C PRO A 16 14.329 -3.794 13.674 1.00 0.00 C ATOM 253 O PRO A 16 14.331 -5.003 13.556 1.00 0.00 O ATOM 254 CB PRO A 16 12.238 -2.594 12.874 1.00 0.00 C ATOM 255 CG PRO A 16 11.405 -3.193 11.704 1.00 0.00 C ATOM 256 CD PRO A 16 12.392 -3.846 10.714 1.00 0.00 C ATOM 0 HA PRO A 16 14.323 -1.983 12.573 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.934 -3.033 13.824 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.072 -1.519 12.951 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.694 -3.930 12.078 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.825 -2.414 11.209 1.00 0.00 H new ATOM 0 HD2 PRO A 16 12.199 -4.914 10.610 1.00 0.00 H new ATOM 0 HD3 PRO A 16 12.302 -3.408 9.720 1.00 0.00 H new ATOM 264 N GLY A 17 14.826 -3.216 14.739 1.00 0.00 N ATOM 265 CA GLY A 17 15.414 -4.049 15.830 1.00 0.00 C ATOM 266 C GLY A 17 16.920 -4.211 15.627 1.00 0.00 C ATOM 267 O GLY A 17 17.610 -4.721 16.487 1.00 0.00 O ATOM 0 H GLY A 17 14.850 -2.209 14.899 1.00 0.00 H new ATOM 0 HA2 GLY A 17 15.219 -3.583 16.796 1.00 0.00 H new ATOM 0 HA3 GLY A 17 14.936 -5.028 15.846 1.00 0.00 H new ATOM 271 N LEU A 18 17.440 -3.799 14.497 1.00 0.00 N ATOM 272 CA LEU A 18 18.909 -3.943 14.236 1.00 0.00 C ATOM 273 C LEU A 18 19.524 -2.579 13.938 1.00 0.00 C ATOM 274 O LEU A 18 18.967 -1.773 13.220 1.00 0.00 O ATOM 275 CB LEU A 18 19.121 -4.861 13.017 1.00 0.00 C ATOM 276 CG LEU A 18 18.909 -6.345 13.391 1.00 0.00 C ATOM 277 CD1 LEU A 18 19.137 -7.217 12.146 1.00 0.00 C ATOM 278 CD2 LEU A 18 19.883 -6.767 14.509 1.00 0.00 C ATOM 0 H LEU A 18 16.909 -3.367 13.740 1.00 0.00 H new ATOM 0 HA LEU A 18 19.386 -4.371 15.118 1.00 0.00 H new ATOM 0 HB2 LEU A 18 18.429 -4.581 12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 18 20.129 -4.722 12.625 1.00 0.00 H new ATOM 0 HG LEU A 18 17.890 -6.478 13.754 1.00 0.00 H new ATOM 0 HD11 LEU A 18 18.989 -8.266 12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 18 18.430 -6.931 11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 18 20.154 -7.073 11.782 1.00 0.00 H new ATOM 0 HD21 LEU A 18 19.718 -7.815 14.759 1.00 0.00 H new ATOM 0 HD22 LEU A 18 20.909 -6.632 14.167 1.00 0.00 H new ATOM 0 HD23 LEU A 18 19.711 -6.152 15.393 1.00 0.00 H new ATOM 290 N GLN A 19 20.697 -2.332 14.463 1.00 0.00 N ATOM 291 CA GLN A 19 21.387 -1.044 14.195 1.00 0.00 C ATOM 292 C GLN A 19 22.194 -1.232 12.908 1.00 0.00 C ATOM 293 O GLN A 19 23.086 -2.054 12.838 1.00 0.00 O ATOM 294 CB GLN A 19 22.290 -0.698 15.408 1.00 0.00 C ATOM 295 CG GLN A 19 23.676 -0.182 14.978 1.00 0.00 C ATOM 296 CD GLN A 19 23.520 1.022 14.042 1.00 0.00 C ATOM 297 OE1 GLN A 19 22.519 1.709 14.079 1.00 0.00 O ATOM 298 NE2 GLN A 19 24.475 1.306 13.199 1.00 0.00 N ATOM 0 H GLN A 19 21.206 -2.975 15.070 1.00 0.00 H new ATOM 0 HA GLN A 19 20.691 -0.216 14.064 1.00 0.00 H new ATOM 0 HB2 GLN A 19 21.798 0.057 16.021 1.00 0.00 H new ATOM 0 HB3 GLN A 19 22.412 -1.584 16.031 1.00 0.00 H new ATOM 0 HG2 GLN A 19 24.256 0.102 15.856 1.00 0.00 H new ATOM 0 HG3 GLN A 19 24.228 -0.975 14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 19 25.316 0.729 13.168 1.00 0.00 H new ATOM 0 HE22 GLN A 19 24.381 2.105 12.572 1.00 0.00 H new ATOM 307 N LEU A 20 21.865 -0.500 11.882 1.00 0.00 N ATOM 308 CA LEU A 20 22.590 -0.643 10.586 1.00 0.00 C ATOM 309 C LEU A 20 23.494 0.576 10.373 1.00 0.00 C ATOM 310 O LEU A 20 23.083 1.703 10.564 1.00 0.00 O ATOM 311 CB LEU A 20 21.569 -0.732 9.449 1.00 0.00 C ATOM 312 CG LEU A 20 20.422 -1.680 9.827 1.00 0.00 C ATOM 313 CD1 LEU A 20 19.558 -1.904 8.584 1.00 0.00 C ATOM 314 CD2 LEU A 20 20.983 -3.033 10.295 1.00 0.00 C ATOM 0 H LEU A 20 21.120 0.197 11.884 1.00 0.00 H new ATOM 0 HA LEU A 20 23.200 -1.546 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 20 21.172 0.259 9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 20 22.057 -1.087 8.541 1.00 0.00 H new ATOM 0 HG LEU A 20 19.836 -1.242 10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.735 -2.576 8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.158 -0.949 8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.165 -2.347 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 20 20.160 -3.696 10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.567 -3.482 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 20 21.621 -2.881 11.166 1.00 0.00 H new ATOM 326 N TYR A 21 24.721 0.354 9.965 1.00 0.00 N ATOM 327 CA TYR A 21 25.670 1.489 9.719 1.00 0.00 C ATOM 328 C TYR A 21 26.128 1.428 8.257 1.00 0.00 C ATOM 329 O TYR A 21 26.557 0.402 7.783 1.00 0.00 O ATOM 330 CB TYR A 21 26.877 1.347 10.665 1.00 0.00 C ATOM 331 CG TYR A 21 28.095 2.016 10.061 1.00 0.00 C ATOM 332 CD1 TYR A 21 28.026 3.356 9.667 1.00 0.00 C ATOM 333 CD2 TYR A 21 29.278 1.292 9.879 1.00 0.00 C ATOM 334 CE1 TYR A 21 29.142 3.974 9.091 1.00 0.00 C ATOM 335 CE2 TYR A 21 30.395 1.909 9.305 1.00 0.00 C ATOM 336 CZ TYR A 21 30.326 3.250 8.910 1.00 0.00 C ATOM 337 OH TYR A 21 31.426 3.858 8.341 1.00 0.00 O ATOM 0 H TYR A 21 25.110 -0.573 9.790 1.00 0.00 H new ATOM 0 HA TYR A 21 25.185 2.447 9.908 1.00 0.00 H new ATOM 0 HB2 TYR A 21 26.647 1.797 11.631 1.00 0.00 H new ATOM 0 HB3 TYR A 21 27.084 0.292 10.846 1.00 0.00 H new ATOM 0 HD1 TYR A 21 27.112 3.914 9.807 1.00 0.00 H new ATOM 0 HD2 TYR A 21 29.329 0.257 10.182 1.00 0.00 H new ATOM 0 HE1 TYR A 21 29.089 5.009 8.786 1.00 0.00 H new ATOM 0 HE2 TYR A 21 31.309 1.351 9.167 1.00 0.00 H new ATOM 0 HH TYR A 21 32.164 3.216 8.289 1.00 0.00 H new ATOM 347 N SER A 22 26.046 2.523 7.549 1.00 0.00 N ATOM 348 CA SER A 22 26.471 2.527 6.116 1.00 0.00 C ATOM 349 C SER A 22 27.984 2.743 6.005 1.00 0.00 C ATOM 350 O SER A 22 28.531 3.671 6.565 1.00 0.00 O ATOM 351 CB SER A 22 25.746 3.650 5.379 1.00 0.00 C ATOM 352 OG SER A 22 25.998 3.532 3.985 1.00 0.00 O ATOM 0 H SER A 22 25.703 3.417 7.901 1.00 0.00 H new ATOM 0 HA SER A 22 26.220 1.564 5.671 1.00 0.00 H new ATOM 0 HB2 SER A 22 24.675 3.596 5.573 1.00 0.00 H new ATOM 0 HB3 SER A 22 26.088 4.619 5.742 1.00 0.00 H new ATOM 0 HG SER A 22 25.533 4.250 3.507 1.00 0.00 H new ATOM 358 N LEU A 23 28.654 1.893 5.264 1.00 0.00 N ATOM 359 CA LEU A 23 30.140 2.015 5.078 1.00 0.00 C ATOM 360 C LEU A 23 30.414 2.215 3.581 1.00 0.00 C ATOM 361 O LEU A 23 31.528 2.116 3.108 1.00 0.00 O ATOM 362 CB LEU A 23 30.865 0.755 5.583 1.00 0.00 C ATOM 363 CG LEU A 23 30.075 -0.497 5.191 1.00 0.00 C ATOM 364 CD1 LEU A 23 30.931 -1.745 5.419 1.00 0.00 C ATOM 365 CD2 LEU A 23 28.763 -0.599 6.001 1.00 0.00 C ATOM 0 H LEU A 23 28.230 1.107 4.772 1.00 0.00 H new ATOM 0 HA LEU A 23 30.513 2.862 5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 23 31.869 0.709 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 23 30.977 0.800 6.666 1.00 0.00 H new ATOM 0 HG LEU A 23 29.818 -0.424 4.134 1.00 0.00 H new ATOM 0 HD11 LEU A 23 30.363 -2.632 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 23 31.833 -1.684 4.810 1.00 0.00 H new ATOM 0 HD13 LEU A 23 31.207 -1.809 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 23 28.221 -1.497 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 23 28.995 -0.651 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 23 28.146 0.279 5.807 1.00 0.00 H new ATOM 377 N GLY A 24 29.377 2.550 2.861 1.00 0.00 N ATOM 378 CA GLY A 24 29.523 2.820 1.399 1.00 0.00 C ATOM 379 C GLY A 24 28.367 2.229 0.609 1.00 0.00 C ATOM 380 O GLY A 24 27.553 1.487 1.119 1.00 0.00 O ATOM 0 H GLY A 24 28.429 2.649 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 24 29.570 3.896 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 24 30.463 2.399 1.042 1.00 0.00 H new ATOM 384 N ILE A 25 28.305 2.571 -0.655 1.00 0.00 N ATOM 385 CA ILE A 25 27.218 2.061 -1.541 1.00 0.00 C ATOM 386 C ILE A 25 27.817 1.054 -2.531 1.00 0.00 C ATOM 387 O ILE A 25 28.927 1.220 -2.993 1.00 0.00 O ATOM 388 CB ILE A 25 26.566 3.273 -2.277 1.00 0.00 C ATOM 389 CG1 ILE A 25 25.051 3.330 -1.993 1.00 0.00 C ATOM 390 CG2 ILE A 25 26.781 3.204 -3.796 1.00 0.00 C ATOM 391 CD1 ILE A 25 24.817 3.949 -0.617 1.00 0.00 C ATOM 0 H ILE A 25 28.972 3.191 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 25 26.445 1.552 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 25 27.052 4.171 -1.895 1.00 0.00 H new ATOM 0 HG12 ILE A 25 24.548 3.919 -2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 25 24.625 2.328 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 25 26.311 4.066 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 25 27.849 3.208 -4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 25 26.335 2.289 -4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 25 23.747 3.990 -0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 25 25.307 3.341 0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 25 25.229 4.958 -0.597 1.00 0.00 H new ATOM 403 N ALA A 26 27.078 0.024 -2.872 1.00 0.00 N ATOM 404 CA ALA A 26 27.591 -0.993 -3.848 1.00 0.00 C ATOM 405 C ALA A 26 26.739 -0.954 -5.117 1.00 0.00 C ATOM 406 O ALA A 26 25.544 -0.732 -5.064 1.00 0.00 O ATOM 407 CB ALA A 26 27.498 -2.387 -3.221 1.00 0.00 C ATOM 0 H ALA A 26 26.139 -0.157 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 26 28.628 -0.769 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 26 27.870 -3.129 -3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 26 28.099 -2.418 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 26 26.459 -2.607 -2.977 1.00 0.00 H new ATOM 413 N SER A 27 27.330 -1.167 -6.258 1.00 0.00 N ATOM 414 CA SER A 27 26.551 -1.146 -7.530 1.00 0.00 C ATOM 415 C SER A 27 27.257 -2.055 -8.540 1.00 0.00 C ATOM 416 O SER A 27 28.470 -2.072 -8.622 1.00 0.00 O ATOM 417 CB SER A 27 26.500 0.282 -8.075 1.00 0.00 C ATOM 418 OG SER A 27 25.732 1.088 -7.192 1.00 0.00 O ATOM 0 H SER A 27 28.326 -1.356 -6.367 1.00 0.00 H new ATOM 0 HA SER A 27 25.533 -1.495 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 27 27.508 0.684 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.058 0.289 -9.071 1.00 0.00 H new ATOM 0 HG SER A 27 25.440 0.549 -6.427 1.00 0.00 H new ATOM 424 N THR A 28 26.519 -2.815 -9.313 1.00 0.00 N ATOM 425 CA THR A 28 27.173 -3.719 -10.308 1.00 0.00 C ATOM 426 C THR A 28 26.249 -3.910 -11.510 1.00 0.00 C ATOM 427 O THR A 28 25.060 -4.109 -11.358 1.00 0.00 O ATOM 428 CB THR A 28 27.443 -5.077 -9.650 1.00 0.00 C ATOM 429 OG1 THR A 28 28.171 -5.898 -10.551 1.00 0.00 O ATOM 430 CG2 THR A 28 26.119 -5.758 -9.293 1.00 0.00 C ATOM 0 H THR A 28 25.500 -2.848 -9.298 1.00 0.00 H new ATOM 0 HA THR A 28 28.112 -3.278 -10.642 1.00 0.00 H new ATOM 0 HB THR A 28 28.022 -4.927 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 28 28.347 -6.767 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 28 26.320 -6.722 -8.826 1.00 0.00 H new ATOM 0 HG22 THR A 28 25.561 -5.128 -8.600 1.00 0.00 H new ATOM 0 HG23 THR A 28 25.532 -5.909 -10.199 1.00 0.00 H new ATOM 438 N ILE A 29 26.779 -3.858 -12.705 1.00 0.00 N ATOM 439 CA ILE A 29 25.928 -4.042 -13.923 1.00 0.00 C ATOM 440 C ILE A 29 26.110 -5.467 -14.453 1.00 0.00 C ATOM 441 O ILE A 29 27.214 -5.915 -14.689 1.00 0.00 O ATOM 442 CB ILE A 29 26.368 -3.039 -14.996 1.00 0.00 C ATOM 443 CG1 ILE A 29 26.147 -1.604 -14.482 1.00 0.00 C ATOM 444 CG2 ILE A 29 25.548 -3.256 -16.271 1.00 0.00 C ATOM 445 CD1 ILE A 29 27.043 -0.629 -15.250 1.00 0.00 C ATOM 0 H ILE A 29 27.768 -3.695 -12.892 1.00 0.00 H new ATOM 0 HA ILE A 29 24.880 -3.877 -13.673 1.00 0.00 H new ATOM 0 HB ILE A 29 27.425 -3.188 -15.216 1.00 0.00 H new ATOM 0 HG12 ILE A 29 25.101 -1.322 -14.604 1.00 0.00 H new ATOM 0 HG13 ILE A 29 26.369 -1.552 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE A 29 25.863 -2.542 -17.032 1.00 0.00 H new ATOM 0 HG22 ILE A 29 25.707 -4.270 -16.637 1.00 0.00 H new ATOM 0 HG23 ILE A 29 24.490 -3.111 -16.052 1.00 0.00 H new ATOM 0 HD11 ILE A 29 26.880 0.383 -14.880 1.00 0.00 H new ATOM 0 HD12 ILE A 29 28.088 -0.904 -15.106 1.00 0.00 H new ATOM 0 HD13 ILE A 29 26.800 -0.671 -16.312 1.00 0.00 H new ATOM 457 N SER A 30 25.034 -6.181 -14.644 1.00 0.00 N ATOM 458 CA SER A 30 25.141 -7.575 -15.162 1.00 0.00 C ATOM 459 C SER A 30 23.738 -8.136 -15.400 1.00 0.00 C ATOM 460 O SER A 30 22.748 -7.500 -15.099 1.00 0.00 O ATOM 461 CB SER A 30 25.874 -8.452 -14.145 1.00 0.00 C ATOM 462 OG SER A 30 25.301 -8.262 -12.858 1.00 0.00 O ATOM 0 H SER A 30 24.083 -5.858 -14.463 1.00 0.00 H new ATOM 0 HA SER A 30 25.699 -7.570 -16.099 1.00 0.00 H new ATOM 0 HB2 SER A 30 25.804 -9.500 -14.435 1.00 0.00 H new ATOM 0 HB3 SER A 30 26.933 -8.197 -14.125 1.00 0.00 H new ATOM 0 HG SER A 30 25.768 -8.824 -12.206 1.00 0.00 H new ATOM 468 N ASP A 31 23.650 -9.329 -15.934 1.00 0.00 N ATOM 469 CA ASP A 31 22.316 -9.958 -16.200 1.00 0.00 C ATOM 470 C ASP A 31 22.171 -11.205 -15.336 1.00 0.00 C ATOM 471 O ASP A 31 23.143 -11.704 -14.813 1.00 0.00 O ATOM 472 CB ASP A 31 22.237 -10.370 -17.670 1.00 0.00 C ATOM 473 CG ASP A 31 23.356 -11.366 -17.981 1.00 0.00 C ATOM 474 OD1 ASP A 31 24.497 -11.063 -17.671 1.00 0.00 O ATOM 475 OD2 ASP A 31 23.054 -12.416 -18.524 1.00 0.00 O ATOM 0 H ASP A 31 24.452 -9.900 -16.200 1.00 0.00 H new ATOM 0 HA ASP A 31 21.524 -9.246 -15.969 1.00 0.00 H new ATOM 0 HB2 ASP A 31 21.267 -10.819 -17.881 1.00 0.00 H new ATOM 0 HB3 ASP A 31 22.328 -9.493 -18.310 1.00 0.00 H new ATOM 480 N ASN A 32 20.963 -11.674 -15.139 1.00 0.00 N ATOM 481 CA ASN A 32 20.735 -12.869 -14.270 1.00 0.00 C ATOM 482 C ASN A 32 20.831 -12.444 -12.806 1.00 0.00 C ATOM 483 O ASN A 32 21.839 -11.938 -12.357 1.00 0.00 O ATOM 484 CB ASN A 32 21.760 -13.973 -14.564 1.00 0.00 C ATOM 485 CG ASN A 32 21.930 -14.125 -16.077 1.00 0.00 C ATOM 486 OD1 ASN A 32 20.986 -13.959 -16.825 1.00 0.00 O ATOM 487 ND2 ASN A 32 23.098 -14.441 -16.563 1.00 0.00 N ATOM 0 H ASN A 32 20.118 -11.275 -15.548 1.00 0.00 H new ATOM 0 HA ASN A 32 19.744 -13.271 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 32 22.717 -13.727 -14.103 1.00 0.00 H new ATOM 0 HB3 ASN A 32 21.429 -14.916 -14.128 1.00 0.00 H new ATOM 0 HD21 ASN A 32 23.219 -14.549 -17.570 1.00 0.00 H new ATOM 0 HD22 ASN A 32 23.890 -14.580 -15.936 1.00 0.00 H new ATOM 494 N VAL A 33 19.776 -12.636 -12.062 1.00 0.00 N ATOM 495 CA VAL A 33 19.786 -12.238 -10.628 1.00 0.00 C ATOM 496 C VAL A 33 20.785 -13.107 -9.858 1.00 0.00 C ATOM 497 O VAL A 33 21.406 -12.665 -8.912 1.00 0.00 O ATOM 498 CB VAL A 33 18.384 -12.421 -10.042 1.00 0.00 C ATOM 499 CG1 VAL A 33 18.391 -12.033 -8.564 1.00 0.00 C ATOM 500 CG2 VAL A 33 17.404 -11.521 -10.798 1.00 0.00 C ATOM 0 H VAL A 33 18.904 -13.053 -12.388 1.00 0.00 H new ATOM 0 HA VAL A 33 20.082 -11.193 -10.543 1.00 0.00 H new ATOM 0 HB VAL A 33 18.080 -13.463 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 33 17.392 -12.164 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 33 19.094 -12.668 -8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 33 18.692 -10.990 -8.463 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.403 -11.646 -10.386 1.00 0.00 H new ATOM 0 HG22 VAL A 33 17.712 -10.480 -10.694 1.00 0.00 H new ATOM 0 HG23 VAL A 33 17.399 -11.794 -11.853 1.00 0.00 H new ATOM 510 N ASP A 34 20.940 -14.340 -10.252 1.00 0.00 N ATOM 511 CA ASP A 34 21.893 -15.240 -9.541 1.00 0.00 C ATOM 512 C ASP A 34 23.298 -14.627 -9.541 1.00 0.00 C ATOM 513 O ASP A 34 24.013 -14.693 -8.561 1.00 0.00 O ATOM 514 CB ASP A 34 21.931 -16.596 -10.251 1.00 0.00 C ATOM 515 CG ASP A 34 22.807 -17.568 -9.459 1.00 0.00 C ATOM 516 OD1 ASP A 34 23.175 -17.231 -8.346 1.00 0.00 O ATOM 517 OD2 ASP A 34 23.095 -18.633 -9.980 1.00 0.00 O ATOM 0 H ASP A 34 20.447 -14.765 -11.037 1.00 0.00 H new ATOM 0 HA ASP A 34 21.562 -15.369 -8.511 1.00 0.00 H new ATOM 0 HB2 ASP A 34 20.922 -16.996 -10.346 1.00 0.00 H new ATOM 0 HB3 ASP A 34 22.324 -16.478 -11.261 1.00 0.00 H new ATOM 522 N GLU A 35 23.697 -14.024 -10.631 1.00 0.00 N ATOM 523 CA GLU A 35 25.058 -13.405 -10.680 1.00 0.00 C ATOM 524 C GLU A 35 25.043 -12.082 -9.906 1.00 0.00 C ATOM 525 O GLU A 35 26.002 -11.735 -9.245 1.00 0.00 O ATOM 526 CB GLU A 35 25.484 -13.162 -12.128 1.00 0.00 C ATOM 527 CG GLU A 35 25.408 -14.468 -12.918 1.00 0.00 C ATOM 528 CD GLU A 35 26.430 -15.460 -12.362 1.00 0.00 C ATOM 529 OE1 GLU A 35 27.594 -15.332 -12.702 1.00 0.00 O ATOM 530 OE2 GLU A 35 26.030 -16.329 -11.606 1.00 0.00 O ATOM 0 H GLU A 35 23.145 -13.933 -11.484 1.00 0.00 H new ATOM 0 HA GLU A 35 25.775 -14.086 -10.222 1.00 0.00 H new ATOM 0 HB2 GLU A 35 24.839 -12.412 -12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 35 26.500 -12.768 -12.156 1.00 0.00 H new ATOM 0 HG2 GLU A 35 24.404 -14.888 -12.851 1.00 0.00 H new ATOM 0 HG3 GLU A 35 25.605 -14.279 -13.973 1.00 0.00 H new ATOM 537 N ILE A 36 23.973 -11.344 -9.971 1.00 0.00 N ATOM 538 CA ILE A 36 23.919 -10.053 -9.226 1.00 0.00 C ATOM 539 C ILE A 36 23.990 -10.331 -7.719 1.00 0.00 C ATOM 540 O ILE A 36 24.796 -9.759 -7.012 1.00 0.00 O ATOM 541 CB ILE A 36 22.612 -9.323 -9.566 1.00 0.00 C ATOM 542 CG1 ILE A 36 22.686 -8.797 -11.006 1.00 0.00 C ATOM 543 CG2 ILE A 36 22.397 -8.147 -8.604 1.00 0.00 C ATOM 544 CD1 ILE A 36 21.286 -8.408 -11.496 1.00 0.00 C ATOM 0 H ILE A 36 23.135 -11.575 -10.505 1.00 0.00 H new ATOM 0 HA ILE A 36 24.763 -9.426 -9.513 1.00 0.00 H new ATOM 0 HB ILE A 36 21.778 -10.018 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 36 23.349 -7.933 -11.053 1.00 0.00 H new ATOM 0 HG13 ILE A 36 23.110 -9.560 -11.659 1.00 0.00 H new ATOM 0 HG21 ILE A 36 21.467 -7.637 -8.855 1.00 0.00 H new ATOM 0 HG22 ILE A 36 22.342 -8.519 -7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 36 23.229 -7.448 -8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 36 21.349 -8.036 -12.519 1.00 0.00 H new ATOM 0 HD12 ILE A 36 20.635 -9.281 -11.467 1.00 0.00 H new ATOM 0 HD13 ILE A 36 20.878 -7.630 -10.851 1.00 0.00 H new ATOM 556 N VAL A 37 23.151 -11.197 -7.219 1.00 0.00 N ATOM 557 CA VAL A 37 23.174 -11.493 -5.758 1.00 0.00 C ATOM 558 C VAL A 37 24.563 -12.011 -5.369 1.00 0.00 C ATOM 559 O VAL A 37 25.172 -11.541 -4.428 1.00 0.00 O ATOM 560 CB VAL A 37 22.107 -12.548 -5.439 1.00 0.00 C ATOM 561 CG1 VAL A 37 22.283 -13.064 -4.007 1.00 0.00 C ATOM 562 CG2 VAL A 37 20.716 -11.925 -5.586 1.00 0.00 C ATOM 0 H VAL A 37 22.453 -11.711 -7.757 1.00 0.00 H new ATOM 0 HA VAL A 37 22.960 -10.587 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 37 22.215 -13.382 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.520 -13.812 -3.793 1.00 0.00 H new ATOM 0 HG12 VAL A 37 23.271 -13.513 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 37 22.184 -12.235 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 37 19.956 -12.673 -5.360 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.618 -11.088 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.582 -11.570 -6.608 1.00 0.00 H new ATOM 572 N GLU A 38 25.065 -12.979 -6.086 1.00 0.00 N ATOM 573 CA GLU A 38 26.410 -13.536 -5.761 1.00 0.00 C ATOM 574 C GLU A 38 27.466 -12.431 -5.861 1.00 0.00 C ATOM 575 O GLU A 38 28.362 -12.342 -5.045 1.00 0.00 O ATOM 576 CB GLU A 38 26.744 -14.656 -6.751 1.00 0.00 C ATOM 577 CG GLU A 38 27.931 -15.474 -6.233 1.00 0.00 C ATOM 578 CD GLU A 38 27.482 -16.344 -5.057 1.00 0.00 C ATOM 579 OE1 GLU A 38 26.870 -17.370 -5.304 1.00 0.00 O ATOM 580 OE2 GLU A 38 27.761 -15.971 -3.930 1.00 0.00 O ATOM 0 H GLU A 38 24.601 -13.410 -6.885 1.00 0.00 H new ATOM 0 HA GLU A 38 26.404 -13.933 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 38 25.877 -15.303 -6.887 1.00 0.00 H new ATOM 0 HB3 GLU A 38 26.982 -14.232 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 38 28.329 -16.101 -7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 38 28.735 -14.808 -5.919 1.00 0.00 H new ATOM 587 N ASN A 39 27.376 -11.593 -6.860 1.00 0.00 N ATOM 588 CA ASN A 39 28.384 -10.502 -7.013 1.00 0.00 C ATOM 589 C ASN A 39 28.316 -9.554 -5.813 1.00 0.00 C ATOM 590 O ASN A 39 29.326 -9.198 -5.240 1.00 0.00 O ATOM 591 CB ASN A 39 28.102 -9.719 -8.299 1.00 0.00 C ATOM 592 CG ASN A 39 28.534 -10.546 -9.512 1.00 0.00 C ATOM 593 OD1 ASN A 39 28.517 -11.760 -9.473 1.00 0.00 O ATOM 594 ND2 ASN A 39 28.925 -9.933 -10.596 1.00 0.00 N ATOM 0 H ASN A 39 26.650 -11.616 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 39 29.380 -10.943 -7.065 1.00 0.00 H new ATOM 0 HB2 ASN A 39 27.040 -9.483 -8.367 1.00 0.00 H new ATOM 0 HB3 ASN A 39 28.639 -8.770 -8.284 1.00 0.00 H new ATOM 0 HD21 ASN A 39 29.216 -10.473 -11.411 1.00 0.00 H new ATOM 0 HD22 ASN A 39 28.939 -8.914 -10.629 1.00 0.00 H new ATOM 601 N LEU A 40 27.141 -9.151 -5.416 1.00 0.00 N ATOM 602 CA LEU A 40 27.032 -8.239 -4.241 1.00 0.00 C ATOM 603 C LEU A 40 27.413 -9.012 -2.983 1.00 0.00 C ATOM 604 O LEU A 40 28.177 -8.529 -2.172 1.00 0.00 O ATOM 605 CB LEU A 40 25.605 -7.685 -4.124 1.00 0.00 C ATOM 606 CG LEU A 40 25.309 -6.709 -5.281 1.00 0.00 C ATOM 607 CD1 LEU A 40 23.904 -6.127 -5.098 1.00 0.00 C ATOM 608 CD2 LEU A 40 26.332 -5.555 -5.298 1.00 0.00 C ATOM 0 H LEU A 40 26.256 -9.411 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 40 27.709 -7.394 -4.367 1.00 0.00 H new ATOM 0 HB2 LEU A 40 24.887 -8.505 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.484 -7.174 -3.169 1.00 0.00 H new ATOM 0 HG LEU A 40 25.377 -7.253 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 40 23.688 -5.436 -5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 40 23.172 -6.935 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 40 23.851 -5.596 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 40 26.104 -4.879 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 40 26.280 -5.009 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 40 27.335 -5.960 -5.428 1.00 0.00 H new ATOM 620 N ARG A 41 26.906 -10.200 -2.798 1.00 0.00 N ATOM 621 CA ARG A 41 27.276 -10.984 -1.582 1.00 0.00 C ATOM 622 C ARG A 41 28.801 -10.955 -1.418 1.00 0.00 C ATOM 623 O ARG A 41 29.316 -10.568 -0.388 1.00 0.00 O ATOM 624 CB ARG A 41 26.801 -12.433 -1.770 1.00 0.00 C ATOM 625 CG ARG A 41 27.357 -13.320 -0.650 1.00 0.00 C ATOM 626 CD ARG A 41 26.647 -14.680 -0.665 1.00 0.00 C ATOM 627 NE ARG A 41 27.360 -15.621 0.248 1.00 0.00 N ATOM 628 CZ ARG A 41 26.786 -16.732 0.630 1.00 0.00 C ATOM 629 NH1 ARG A 41 25.584 -17.027 0.216 1.00 0.00 N ATOM 630 NH2 ARG A 41 27.418 -17.550 1.429 1.00 0.00 N ATOM 0 H ARG A 41 26.254 -10.662 -3.432 1.00 0.00 H new ATOM 0 HA ARG A 41 26.808 -10.557 -0.695 1.00 0.00 H new ATOM 0 HB2 ARG A 41 25.712 -12.470 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 41 27.130 -12.809 -2.739 1.00 0.00 H new ATOM 0 HG2 ARG A 41 28.430 -13.458 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 41 27.214 -12.835 0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 41 25.610 -14.565 -0.349 1.00 0.00 H new ATOM 0 HD3 ARG A 41 26.629 -15.082 -1.678 1.00 0.00 H new ATOM 0 HE ARG A 41 28.300 -15.396 0.576 1.00 0.00 H new ATOM 0 HH11 ARG A 41 25.089 -16.390 -0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 41 25.140 -17.895 0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 41 28.358 -17.321 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 41 26.972 -18.417 1.728 1.00 0.00 H new ATOM 644 N LYS A 42 29.522 -11.355 -2.424 1.00 0.00 N ATOM 645 CA LYS A 42 31.008 -11.342 -2.323 1.00 0.00 C ATOM 646 C LYS A 42 31.496 -9.931 -1.978 1.00 0.00 C ATOM 647 O LYS A 42 32.457 -9.753 -1.256 1.00 0.00 O ATOM 648 CB LYS A 42 31.619 -11.745 -3.665 1.00 0.00 C ATOM 649 CG LYS A 42 33.140 -11.888 -3.498 1.00 0.00 C ATOM 650 CD LYS A 42 33.750 -12.550 -4.738 1.00 0.00 C ATOM 651 CE LYS A 42 33.646 -11.608 -5.940 1.00 0.00 C ATOM 652 NZ LYS A 42 34.481 -12.135 -7.054 1.00 0.00 N ATOM 0 H LYS A 42 29.149 -11.691 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 42 31.310 -12.043 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 42 31.188 -12.685 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 42 31.392 -10.995 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 42 33.590 -10.907 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 42 33.361 -12.484 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 42 34.794 -12.799 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 42 33.233 -13.485 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 42 32.607 -11.521 -6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 42 33.979 -10.608 -5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 34.412 -11.496 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 35.472 -12.197 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 34.143 -13.081 -7.324 1.00 0.00 H new ATOM 666 N GLN A 43 30.831 -8.925 -2.488 1.00 0.00 N ATOM 667 CA GLN A 43 31.247 -7.522 -2.195 1.00 0.00 C ATOM 668 C GLN A 43 30.838 -7.148 -0.777 1.00 0.00 C ATOM 669 O GLN A 43 31.541 -6.442 -0.081 1.00 0.00 O ATOM 670 CB GLN A 43 30.576 -6.563 -3.191 1.00 0.00 C ATOM 671 CG GLN A 43 31.385 -5.262 -3.277 1.00 0.00 C ATOM 672 CD GLN A 43 30.751 -4.332 -4.311 1.00 0.00 C ATOM 673 OE1 GLN A 43 29.646 -4.692 -4.903 1.00 0.00 O flip ATOM 674 NE2 GLN A 43 31.267 -3.267 -4.585 1.00 0.00 N flip ATOM 0 H GLN A 43 30.017 -9.016 -3.096 1.00 0.00 H new ATOM 0 HA GLN A 43 32.330 -7.444 -2.291 1.00 0.00 H new ATOM 0 HB2 GLN A 43 30.513 -7.029 -4.174 1.00 0.00 H new ATOM 0 HB3 GLN A 43 29.556 -6.348 -2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 43 31.413 -4.774 -2.303 1.00 0.00 H new ATOM 0 HG3 GLN A 43 32.416 -5.481 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 43 32.131 -2.985 -4.122 1.00 0.00 H new ATOM 0 HE22 GLN A 43 30.836 -2.655 -5.278 1.00 0.00 H new ATOM 683 N VAL A 44 29.716 -7.627 -0.331 1.00 0.00 N ATOM 684 CA VAL A 44 29.265 -7.317 1.040 1.00 0.00 C ATOM 685 C VAL A 44 30.105 -8.108 2.043 1.00 0.00 C ATOM 686 O VAL A 44 30.569 -7.563 3.026 1.00 0.00 O ATOM 687 CB VAL A 44 27.778 -7.720 1.182 1.00 0.00 C ATOM 688 CG1 VAL A 44 27.402 -7.892 2.667 1.00 0.00 C ATOM 689 CG2 VAL A 44 26.883 -6.623 0.586 1.00 0.00 C ATOM 0 H VAL A 44 29.088 -8.226 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 44 29.380 -6.251 1.235 1.00 0.00 H new ATOM 0 HB VAL A 44 27.631 -8.662 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 44 26.352 -8.175 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 44 28.022 -8.670 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 44 27.565 -6.952 3.195 1.00 0.00 H new ATOM 0 HG21 VAL A 44 25.837 -6.911 0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 44 27.055 -5.686 1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 44 27.122 -6.492 -0.469 1.00 0.00 H new ATOM 699 N LYS A 45 30.242 -9.402 1.870 1.00 0.00 N ATOM 700 CA LYS A 45 30.978 -10.185 2.911 1.00 0.00 C ATOM 701 C LYS A 45 32.458 -9.798 2.878 1.00 0.00 C ATOM 702 O LYS A 45 33.146 -9.810 3.878 1.00 0.00 O ATOM 703 CB LYS A 45 30.784 -11.676 2.626 1.00 0.00 C ATOM 704 CG LYS A 45 31.100 -12.519 3.872 1.00 0.00 C ATOM 705 CD LYS A 45 30.343 -13.853 3.804 1.00 0.00 C ATOM 706 CE LYS A 45 30.470 -14.579 5.141 1.00 0.00 C ATOM 707 NZ LYS A 45 31.905 -14.650 5.533 1.00 0.00 N ATOM 0 H LYS A 45 29.887 -9.936 1.077 1.00 0.00 H new ATOM 0 HA LYS A 45 30.594 -9.967 3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 45 29.757 -11.859 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 45 31.431 -11.980 1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 45 32.173 -12.702 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 45 30.815 -11.974 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 45 29.293 -13.676 3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 45 30.746 -14.472 3.002 1.00 0.00 H new ATOM 0 HE2 LYS A 45 29.898 -14.055 5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 45 30.053 -15.583 5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 32.069 -15.508 6.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 32.497 -14.680 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 32.153 -13.812 6.097 1.00 0.00 H new ATOM 721 N ALA A 46 32.943 -9.456 1.709 1.00 0.00 N ATOM 722 CA ALA A 46 34.374 -9.068 1.572 1.00 0.00 C ATOM 723 C ALA A 46 34.626 -7.813 2.402 1.00 0.00 C ATOM 724 O ALA A 46 35.698 -7.617 2.937 1.00 0.00 O ATOM 725 CB ALA A 46 34.703 -8.787 0.102 1.00 0.00 C ATOM 0 H ALA A 46 32.404 -9.430 0.843 1.00 0.00 H new ATOM 0 HA ALA A 46 35.008 -9.881 1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 46 35.752 -8.504 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 46 34.517 -9.683 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 46 34.075 -7.974 -0.262 1.00 0.00 H new ATOM 731 N LYS A 47 33.639 -6.966 2.529 1.00 0.00 N ATOM 732 CA LYS A 47 33.818 -5.728 3.340 1.00 0.00 C ATOM 733 C LYS A 47 33.415 -6.017 4.786 1.00 0.00 C ATOM 734 O LYS A 47 33.394 -5.128 5.615 1.00 0.00 O ATOM 735 CB LYS A 47 32.939 -4.602 2.772 1.00 0.00 C ATOM 736 CG LYS A 47 33.729 -3.771 1.741 1.00 0.00 C ATOM 737 CD LYS A 47 33.056 -2.402 1.551 1.00 0.00 C ATOM 738 CE LYS A 47 33.676 -1.371 2.502 1.00 0.00 C ATOM 739 NZ LYS A 47 35.001 -0.944 1.970 1.00 0.00 N ATOM 0 H LYS A 47 32.718 -7.078 2.106 1.00 0.00 H new ATOM 0 HA LYS A 47 34.861 -5.415 3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 47 32.051 -5.027 2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 47 32.595 -3.958 3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 47 34.757 -3.638 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 47 33.772 -4.301 0.789 1.00 0.00 H new ATOM 0 HD2 LYS A 47 33.172 -2.072 0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 47 31.986 -2.485 1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 47 33.017 -0.509 2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 47 33.792 -1.801 3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 35.292 -0.060 2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 35.707 -1.684 2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 34.930 -0.790 0.944 1.00 0.00 H new ATOM 753 N GLY A 48 33.108 -7.244 5.112 1.00 0.00 N ATOM 754 CA GLY A 48 32.730 -7.554 6.518 1.00 0.00 C ATOM 755 C GLY A 48 31.357 -6.957 6.825 1.00 0.00 C ATOM 756 O GLY A 48 31.047 -6.635 7.954 1.00 0.00 O ATOM 0 H GLY A 48 33.103 -8.037 4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 48 32.710 -8.633 6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 48 33.475 -7.149 7.203 1.00 0.00 H new ATOM 760 N GLY A 49 30.535 -6.797 5.821 1.00 0.00 N ATOM 761 CA GLY A 49 29.185 -6.210 6.046 1.00 0.00 C ATOM 762 C GLY A 49 28.255 -7.244 6.688 1.00 0.00 C ATOM 763 O GLY A 49 28.680 -8.289 7.136 1.00 0.00 O ATOM 0 H GLY A 49 30.742 -7.048 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 49 29.265 -5.334 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 49 28.765 -5.872 5.098 1.00 0.00 H new ATOM 767 N MET A 50 26.979 -6.955 6.714 1.00 0.00 N ATOM 768 CA MET A 50 25.984 -7.901 7.303 1.00 0.00 C ATOM 769 C MET A 50 25.111 -8.482 6.189 1.00 0.00 C ATOM 770 O MET A 50 24.784 -9.651 6.173 1.00 0.00 O ATOM 771 CB MET A 50 25.080 -7.139 8.282 1.00 0.00 C ATOM 772 CG MET A 50 23.983 -8.079 8.804 1.00 0.00 C ATOM 773 SD MET A 50 23.330 -7.443 10.368 1.00 0.00 S ATOM 774 CE MET A 50 22.223 -6.198 9.665 1.00 0.00 C ATOM 0 H MET A 50 26.579 -6.091 6.347 1.00 0.00 H new ATOM 0 HA MET A 50 26.511 -8.702 7.821 1.00 0.00 H new ATOM 0 HB2 MET A 50 25.670 -6.754 9.114 1.00 0.00 H new ATOM 0 HB3 MET A 50 24.631 -6.279 7.785 1.00 0.00 H new ATOM 0 HG2 MET A 50 23.181 -8.161 8.070 1.00 0.00 H new ATOM 0 HG3 MET A 50 24.387 -9.081 8.948 1.00 0.00 H new ATOM 0 HE1 MET A 50 21.580 -5.799 10.449 1.00 0.00 H new ATOM 0 HE2 MET A 50 22.813 -5.390 9.232 1.00 0.00 H new ATOM 0 HE3 MET A 50 21.608 -6.654 8.889 1.00 0.00 H new ATOM 784 N GLY A 51 24.719 -7.654 5.257 1.00 0.00 N ATOM 785 CA GLY A 51 23.857 -8.133 4.141 1.00 0.00 C ATOM 786 C GLY A 51 23.554 -6.965 3.202 1.00 0.00 C ATOM 787 O GLY A 51 24.326 -6.032 3.097 1.00 0.00 O ATOM 0 H GLY A 51 24.960 -6.664 5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 51 24.358 -8.933 3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.929 -8.549 4.535 1.00 0.00 H new ATOM 791 N LEU A 52 22.441 -7.011 2.510 1.00 0.00 N ATOM 792 CA LEU A 52 22.087 -5.905 1.565 1.00 0.00 C ATOM 793 C LEU A 52 20.629 -5.491 1.775 1.00 0.00 C ATOM 794 O LEU A 52 19.753 -6.321 1.922 1.00 0.00 O ATOM 795 CB LEU A 52 22.264 -6.395 0.122 1.00 0.00 C ATOM 796 CG LEU A 52 22.340 -5.187 -0.837 1.00 0.00 C ATOM 797 CD1 LEU A 52 23.798 -4.754 -1.016 1.00 0.00 C ATOM 798 CD2 LEU A 52 21.759 -5.571 -2.201 1.00 0.00 C ATOM 0 H LEU A 52 21.760 -7.769 2.559 1.00 0.00 H new ATOM 0 HA LEU A 52 22.739 -5.051 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 52 23.172 -6.993 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 52 21.431 -7.040 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 52 21.765 -4.364 -0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 52 23.844 -3.902 -1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.215 -4.472 -0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 52 24.374 -5.580 -1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 52 21.815 -4.716 -2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 52 22.330 -6.400 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 52 20.718 -5.871 -2.082 1.00 0.00 H new ATOM 810 N ILE A 53 20.370 -4.210 1.815 1.00 0.00 N ATOM 811 CA ILE A 53 18.975 -3.715 2.036 1.00 0.00 C ATOM 812 C ILE A 53 18.440 -3.057 0.767 1.00 0.00 C ATOM 813 O ILE A 53 19.194 -2.456 0.031 1.00 0.00 O ATOM 814 CB ILE A 53 18.999 -2.670 3.184 1.00 0.00 C ATOM 815 CG1 ILE A 53 19.288 -1.250 2.658 1.00 0.00 C ATOM 816 CG2 ILE A 53 20.077 -3.065 4.199 1.00 0.00 C ATOM 817 CD1 ILE A 53 19.444 -0.284 3.831 1.00 0.00 C ATOM 0 H ILE A 53 21.071 -3.477 1.703 1.00 0.00 H new ATOM 0 HA ILE A 53 18.328 -4.553 2.296 1.00 0.00 H new ATOM 0 HB ILE A 53 18.016 -2.659 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.196 -1.254 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.476 -0.921 2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.100 -2.335 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.850 -4.051 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.049 -3.090 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.648 0.718 3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.524 -0.271 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.271 -0.609 4.462 1.00 0.00 H new ATOM 829 N ALA A 54 17.168 -3.162 0.497 1.00 0.00 N ATOM 830 CA ALA A 54 16.600 -2.530 -0.730 1.00 0.00 C ATOM 831 C ALA A 54 16.995 -3.355 -1.944 1.00 0.00 C ATOM 832 O ALA A 54 17.992 -3.092 -2.587 1.00 0.00 O ATOM 833 CB ALA A 54 17.104 -1.084 -0.895 1.00 0.00 C ATOM 0 H ALA A 54 16.493 -3.661 1.076 1.00 0.00 H new ATOM 0 HA ALA A 54 15.514 -2.499 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.674 -0.649 -1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.805 -0.493 -0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.191 -1.085 -0.976 1.00 0.00 H new ATOM 839 N PHE A 55 16.205 -4.344 -2.273 1.00 0.00 N ATOM 840 CA PHE A 55 16.502 -5.199 -3.460 1.00 0.00 C ATOM 841 C PHE A 55 15.391 -4.991 -4.488 1.00 0.00 C ATOM 842 O PHE A 55 14.804 -5.930 -4.986 1.00 0.00 O ATOM 843 CB PHE A 55 16.544 -6.672 -3.031 1.00 0.00 C ATOM 844 CG PHE A 55 17.259 -7.482 -4.087 1.00 0.00 C ATOM 845 CD1 PHE A 55 18.649 -7.383 -4.212 1.00 0.00 C ATOM 846 CD2 PHE A 55 16.538 -8.324 -4.942 1.00 0.00 C ATOM 847 CE1 PHE A 55 19.320 -8.124 -5.188 1.00 0.00 C ATOM 848 CE2 PHE A 55 17.211 -9.067 -5.920 1.00 0.00 C ATOM 849 CZ PHE A 55 18.602 -8.965 -6.041 1.00 0.00 C ATOM 0 H PHE A 55 15.358 -4.598 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 55 17.466 -4.930 -3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.056 -6.769 -2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 55 15.531 -7.050 -2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 55 19.204 -6.732 -3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.465 -8.400 -4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 55 20.393 -8.047 -5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 55 16.657 -9.718 -6.580 1.00 0.00 H new ATOM 0 HZ PHE A 55 19.121 -9.538 -6.795 1.00 0.00 H new ATOM 859 N ARG A 56 15.095 -3.758 -4.799 1.00 0.00 N ATOM 860 CA ARG A 56 14.019 -3.476 -5.784 1.00 0.00 C ATOM 861 C ARG A 56 14.436 -3.989 -7.158 1.00 0.00 C ATOM 862 O ARG A 56 13.748 -4.786 -7.751 1.00 0.00 O ATOM 863 CB ARG A 56 13.765 -1.966 -5.851 1.00 0.00 C ATOM 864 CG ARG A 56 12.755 -1.652 -6.971 1.00 0.00 C ATOM 865 CD ARG A 56 12.047 -0.324 -6.679 1.00 0.00 C ATOM 866 NE ARG A 56 11.074 -0.519 -5.566 1.00 0.00 N ATOM 867 CZ ARG A 56 10.562 0.514 -4.953 1.00 0.00 C ATOM 868 NH1 ARG A 56 10.901 1.722 -5.311 1.00 0.00 N ATOM 869 NH2 ARG A 56 9.708 0.339 -3.982 1.00 0.00 N ATOM 0 H ARG A 56 15.555 -2.934 -4.411 1.00 0.00 H new ATOM 0 HA ARG A 56 13.104 -3.981 -5.474 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.382 -1.610 -4.894 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.701 -1.439 -6.036 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.269 -1.597 -7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.022 -2.455 -7.047 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.777 0.439 -6.410 1.00 0.00 H new ATOM 0 HD3 ARG A 56 11.530 0.030 -7.571 1.00 0.00 H new ATOM 0 HE ARG A 56 10.808 -1.462 -5.283 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.567 1.861 -6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.500 2.528 -4.831 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.441 -0.605 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.308 1.146 -3.503 1.00 0.00 H new ATOM 883 N ILE A 57 15.561 -3.534 -7.656 1.00 0.00 N ATOM 884 CA ILE A 57 16.052 -3.973 -9.004 1.00 0.00 C ATOM 885 C ILE A 57 14.868 -4.013 -9.994 1.00 0.00 C ATOM 886 O ILE A 57 14.001 -4.859 -9.931 1.00 0.00 O ATOM 887 CB ILE A 57 16.797 -5.351 -8.897 1.00 0.00 C ATOM 888 CG1 ILE A 57 16.002 -6.493 -9.560 1.00 0.00 C ATOM 889 CG2 ILE A 57 17.026 -5.704 -7.422 1.00 0.00 C ATOM 890 CD1 ILE A 57 16.817 -7.779 -9.516 1.00 0.00 C ATOM 0 H ILE A 57 16.169 -2.868 -7.180 1.00 0.00 H new ATOM 0 HA ILE A 57 16.779 -3.256 -9.386 1.00 0.00 H new ATOM 0 HB ILE A 57 17.747 -5.245 -9.421 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.052 -6.635 -9.044 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.768 -6.234 -10.593 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.543 -6.661 -7.353 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.632 -4.929 -6.952 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.066 -5.773 -6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.252 -8.584 -9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.755 -7.634 -10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 57 17.028 -8.041 -8.479 1.00 0.00 H new ATOM 1024 N TYR A 67 21.185 -1.298 -7.865 1.00 0.00 N ATOM 1025 CA TYR A 67 21.990 -0.555 -6.855 1.00 0.00 C ATOM 1026 C TYR A 67 21.576 -0.982 -5.440 1.00 0.00 C ATOM 1027 O TYR A 67 20.460 -1.396 -5.200 1.00 0.00 O ATOM 1028 CB TYR A 67 21.761 0.953 -7.024 1.00 0.00 C ATOM 1029 CG TYR A 67 20.296 1.213 -7.277 1.00 0.00 C ATOM 1030 CD1 TYR A 67 19.798 1.186 -8.585 1.00 0.00 C ATOM 1031 CD2 TYR A 67 19.436 1.478 -6.206 1.00 0.00 C ATOM 1032 CE1 TYR A 67 18.440 1.426 -8.823 1.00 0.00 C ATOM 1033 CE2 TYR A 67 18.076 1.717 -6.443 1.00 0.00 C ATOM 1034 CZ TYR A 67 17.578 1.691 -7.751 1.00 0.00 C ATOM 1035 OH TYR A 67 16.238 1.926 -7.985 1.00 0.00 O ATOM 0 HA TYR A 67 23.046 -0.782 -7.002 1.00 0.00 H new ATOM 0 HB2 TYR A 67 22.087 1.484 -6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 67 22.357 1.332 -7.854 1.00 0.00 H new ATOM 0 HD1 TYR A 67 20.462 0.980 -9.411 1.00 0.00 H new ATOM 0 HD2 TYR A 67 19.820 1.498 -5.197 1.00 0.00 H new ATOM 0 HE1 TYR A 67 18.057 1.407 -9.833 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.412 1.921 -5.616 1.00 0.00 H new ATOM 0 HH TYR A 67 15.699 1.360 -7.394 1.00 0.00 H new ATOM 1045 N GLY A 68 22.488 -0.891 -4.512 1.00 0.00 N ATOM 1046 CA GLY A 68 22.175 -1.295 -3.109 1.00 0.00 C ATOM 1047 C GLY A 68 23.126 -0.599 -2.146 1.00 0.00 C ATOM 1048 O GLY A 68 24.192 -0.158 -2.529 1.00 0.00 O ATOM 0 H GLY A 68 23.439 -0.554 -4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 68 21.144 -1.035 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 68 22.264 -2.376 -3.004 1.00 0.00 H new ATOM 1052 N THR A 69 22.764 -0.501 -0.892 1.00 0.00 N ATOM 1053 CA THR A 69 23.650 0.159 0.110 1.00 0.00 C ATOM 1054 C THR A 69 24.265 -0.903 1.020 1.00 0.00 C ATOM 1055 O THR A 69 23.611 -1.843 1.427 1.00 0.00 O ATOM 1056 CB THR A 69 22.812 1.122 0.959 1.00 0.00 C ATOM 1057 OG1 THR A 69 22.302 2.153 0.124 1.00 0.00 O ATOM 1058 CG2 THR A 69 23.679 1.740 2.070 1.00 0.00 C ATOM 0 H THR A 69 21.883 -0.854 -0.518 1.00 0.00 H new ATOM 0 HA THR A 69 24.442 0.706 -0.402 1.00 0.00 H new ATOM 0 HB THR A 69 21.989 0.575 1.419 1.00 0.00 H new ATOM 0 HG1 THR A 69 21.339 2.023 -0.006 1.00 0.00 H new ATOM 0 HG21 THR A 69 23.074 2.422 2.667 1.00 0.00 H new ATOM 0 HG22 THR A 69 24.070 0.948 2.709 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.508 2.288 1.622 1.00 0.00 H new ATOM 1066 N ILE A 70 25.517 -0.749 1.358 1.00 0.00 N ATOM 1067 CA ILE A 70 26.179 -1.736 2.257 1.00 0.00 C ATOM 1068 C ILE A 70 25.932 -1.318 3.697 1.00 0.00 C ATOM 1069 O ILE A 70 26.057 -0.154 4.037 1.00 0.00 O ATOM 1070 CB ILE A 70 27.686 -1.742 1.991 1.00 0.00 C ATOM 1071 CG1 ILE A 70 27.937 -1.936 0.491 1.00 0.00 C ATOM 1072 CG2 ILE A 70 28.344 -2.884 2.772 1.00 0.00 C ATOM 1073 CD1 ILE A 70 29.445 -1.961 0.206 1.00 0.00 C ATOM 0 H ILE A 70 26.111 0.020 1.049 1.00 0.00 H new ATOM 0 HA ILE A 70 25.776 -2.732 2.075 1.00 0.00 H new ATOM 0 HB ILE A 70 28.114 -0.793 2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 70 27.480 -2.867 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 70 27.466 -1.130 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 70 29.417 -2.885 2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 70 28.166 -2.745 3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 70 27.918 -3.835 2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 70 29.611 -2.099 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 70 29.891 -1.018 0.524 1.00 0.00 H new ATOM 0 HD13 ILE A 70 29.905 -2.783 0.754 1.00 0.00 H new ATOM 1085 N VAL A 71 25.589 -2.249 4.557 1.00 0.00 N ATOM 1086 CA VAL A 71 25.343 -1.891 5.984 1.00 0.00 C ATOM 1087 C VAL A 71 25.946 -2.962 6.895 1.00 0.00 C ATOM 1088 O VAL A 71 26.222 -4.068 6.476 1.00 0.00 O ATOM 1089 CB VAL A 71 23.843 -1.811 6.247 1.00 0.00 C ATOM 1090 CG1 VAL A 71 23.245 -0.569 5.581 1.00 0.00 C ATOM 1091 CG2 VAL A 71 23.151 -3.068 5.716 1.00 0.00 C ATOM 0 H VAL A 71 25.470 -3.236 4.330 1.00 0.00 H new ATOM 0 HA VAL A 71 25.805 -0.925 6.189 1.00 0.00 H new ATOM 0 HB VAL A 71 23.684 -1.740 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 71 22.174 -0.529 5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 71 23.722 0.325 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 71 23.413 -0.617 4.505 1.00 0.00 H new ATOM 0 HG21 VAL A 71 22.080 -3.002 5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 71 23.323 -3.152 4.643 1.00 0.00 H new ATOM 0 HG23 VAL A 71 23.557 -3.946 6.218 1.00 0.00 H new ATOM 1101 N LYS A 72 26.140 -2.643 8.147 1.00 0.00 N ATOM 1102 CA LYS A 72 26.708 -3.649 9.092 1.00 0.00 C ATOM 1103 C LYS A 72 26.262 -3.308 10.508 1.00 0.00 C ATOM 1104 O LYS A 72 26.187 -2.148 10.866 1.00 0.00 O ATOM 1105 CB LYS A 72 28.249 -3.641 8.977 1.00 0.00 C ATOM 1106 CG LYS A 72 28.874 -2.621 9.944 1.00 0.00 C ATOM 1107 CD LYS A 72 30.289 -2.249 9.488 1.00 0.00 C ATOM 1108 CE LYS A 72 31.098 -3.515 9.202 1.00 0.00 C ATOM 1109 NZ LYS A 72 30.889 -4.506 10.298 1.00 0.00 N ATOM 0 H LYS A 72 25.931 -1.732 8.556 1.00 0.00 H new ATOM 0 HA LYS A 72 26.350 -4.649 8.846 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.638 -4.636 9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 72 28.539 -3.401 7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 72 28.253 -1.726 9.990 1.00 0.00 H new ATOM 0 HG3 LYS A 72 28.907 -3.038 10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 72 30.240 -1.629 8.593 1.00 0.00 H new ATOM 0 HD3 LYS A 72 30.784 -1.658 10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 72 30.793 -3.945 8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.157 -3.270 9.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.759 -5.058 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.652 -4.005 11.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.110 -5.146 10.043 1.00 0.00 H new ATOM 1123 N ALA A 73 25.980 -4.286 11.332 1.00 0.00 N ATOM 1124 CA ALA A 73 25.558 -3.983 12.738 1.00 0.00 C ATOM 1125 C ALA A 73 26.633 -4.523 13.681 1.00 0.00 C ATOM 1126 O ALA A 73 27.292 -5.500 13.379 1.00 0.00 O ATOM 1127 CB ALA A 73 24.224 -4.670 13.020 1.00 0.00 C ATOM 0 H ALA A 73 26.023 -5.277 11.095 1.00 0.00 H new ATOM 0 HA ALA A 73 25.439 -2.909 12.884 1.00 0.00 H new ATOM 0 HB1 ALA A 73 23.912 -4.453 14.042 1.00 0.00 H new ATOM 0 HB2 ALA A 73 23.470 -4.301 12.324 1.00 0.00 H new ATOM 0 HB3 ALA A 73 24.336 -5.747 12.896 1.00 0.00 H new ATOM 1133 N ASP A 74 26.816 -3.919 14.818 1.00 0.00 N ATOM 1134 CA ASP A 74 27.850 -4.424 15.764 1.00 0.00 C ATOM 1135 C ASP A 74 27.619 -3.796 17.140 1.00 0.00 C ATOM 1136 O ASP A 74 26.922 -2.809 17.271 1.00 0.00 O ATOM 1137 CB ASP A 74 29.241 -4.042 15.255 1.00 0.00 C ATOM 1138 CG ASP A 74 30.307 -4.708 16.127 1.00 0.00 C ATOM 1139 OD1 ASP A 74 30.315 -5.926 16.191 1.00 0.00 O ATOM 1140 OD2 ASP A 74 31.096 -3.988 16.716 1.00 0.00 O ATOM 0 H ASP A 74 26.297 -3.100 15.135 1.00 0.00 H new ATOM 0 HA ASP A 74 27.780 -5.509 15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 74 29.358 -4.355 14.217 1.00 0.00 H new ATOM 0 HB3 ASP A 74 29.363 -2.959 15.277 1.00 0.00 H new ATOM 1357 N PHE B 7 -0.333 -17.498 5.606 1.00 0.00 N ATOM 1358 CA PHE B 7 0.001 -16.895 4.284 1.00 0.00 C ATOM 1359 C PHE B 7 -0.485 -15.446 4.256 1.00 0.00 C ATOM 1360 O PHE B 7 -1.662 -15.179 4.396 1.00 0.00 O ATOM 1361 CB PHE B 7 -0.683 -17.679 3.164 1.00 0.00 C ATOM 1362 CG PHE B 7 -0.252 -17.098 1.831 1.00 0.00 C ATOM 1363 CD1 PHE B 7 1.005 -17.423 1.292 1.00 0.00 C ATOM 1364 CD2 PHE B 7 -1.101 -16.228 1.141 1.00 0.00 C ATOM 1365 CE1 PHE B 7 1.403 -16.876 0.063 1.00 0.00 C ATOM 1366 CE2 PHE B 7 -0.701 -15.682 -0.086 1.00 0.00 C ATOM 1367 CZ PHE B 7 0.550 -16.006 -0.624 1.00 0.00 C ATOM 0 HA PHE B 7 1.080 -16.928 4.136 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -0.413 -18.734 3.222 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -1.766 -17.621 3.269 1.00 0.00 H new ATOM 0 HD1 PHE B 7 1.664 -18.093 1.824 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -2.067 -15.976 1.554 1.00 0.00 H new ATOM 0 HE1 PHE B 7 2.368 -17.127 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -1.359 -15.010 -0.617 1.00 0.00 H new ATOM 0 HZ PHE B 7 0.857 -15.584 -1.570 1.00 0.00 H new ATOM 1377 N ILE B 8 0.408 -14.505 4.048 1.00 0.00 N ATOM 1378 CA ILE B 8 -0.007 -13.063 3.986 1.00 0.00 C ATOM 1379 C ILE B 8 0.688 -12.372 2.822 1.00 0.00 C ATOM 1380 O ILE B 8 1.861 -12.589 2.589 1.00 0.00 O ATOM 1381 CB ILE B 8 0.412 -12.340 5.269 1.00 0.00 C ATOM 1382 CG1 ILE B 8 0.009 -13.174 6.486 1.00 0.00 C ATOM 1383 CG2 ILE B 8 -0.275 -10.971 5.324 1.00 0.00 C ATOM 1384 CD1 ILE B 8 0.298 -12.392 7.773 1.00 0.00 C ATOM 0 H ILE B 8 1.406 -14.672 3.918 1.00 0.00 H new ATOM 0 HA ILE B 8 -1.089 -13.027 3.863 1.00 0.00 H new ATOM 0 HB ILE B 8 1.493 -12.204 5.276 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -1.051 -13.424 6.432 1.00 0.00 H new ATOM 0 HG13 ILE B 8 0.558 -14.115 6.491 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.020 -10.452 6.236 1.00 0.00 H new ATOM 0 HG22 ILE B 8 0.022 -10.380 4.458 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -1.357 -11.106 5.317 1.00 0.00 H new ATOM 0 HD11 ILE B 8 0.009 -12.992 8.636 1.00 0.00 H new ATOM 0 HD12 ILE B 8 1.363 -12.165 7.829 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.272 -11.463 7.770 1.00 0.00 H new ATOM 1396 N ILE B 9 -0.010 -11.539 2.086 1.00 0.00 N ATOM 1397 CA ILE B 9 0.632 -10.825 0.943 1.00 0.00 C ATOM 1398 C ILE B 9 0.552 -9.313 1.203 1.00 0.00 C ATOM 1399 O ILE B 9 -0.516 -8.763 1.383 1.00 0.00 O ATOM 1400 CB ILE B 9 -0.094 -11.211 -0.380 1.00 0.00 C ATOM 1401 CG1 ILE B 9 0.934 -11.227 -1.513 1.00 0.00 C ATOM 1402 CG2 ILE B 9 -1.215 -10.212 -0.722 1.00 0.00 C ATOM 1403 CD1 ILE B 9 0.306 -11.616 -2.854 1.00 0.00 C ATOM 0 H ILE B 9 -0.997 -11.325 2.230 1.00 0.00 H new ATOM 0 HA ILE B 9 1.680 -11.110 0.848 1.00 0.00 H new ATOM 0 HB ILE B 9 -0.549 -12.194 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE B 9 1.393 -10.242 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.731 -11.929 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -1.699 -10.513 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -1.950 -10.200 0.083 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -0.790 -9.215 -0.841 1.00 0.00 H new ATOM 0 HD11 ILE B 9 1.073 -11.614 -3.629 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -0.129 -12.612 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -0.473 -10.899 -3.113 1.00 0.00 H new ATOM 1415 N THR B 10 1.676 -8.647 1.242 1.00 0.00 N ATOM 1416 CA THR B 10 1.683 -7.175 1.502 1.00 0.00 C ATOM 1417 C THR B 10 2.398 -6.440 0.369 1.00 0.00 C ATOM 1418 O THR B 10 3.464 -6.842 -0.065 1.00 0.00 O ATOM 1419 CB THR B 10 2.425 -6.913 2.818 1.00 0.00 C ATOM 1420 OG1 THR B 10 2.463 -5.519 3.056 1.00 0.00 O ATOM 1421 CG2 THR B 10 3.847 -7.448 2.754 1.00 0.00 C ATOM 0 H THR B 10 2.597 -9.062 1.104 1.00 0.00 H new ATOM 0 HA THR B 10 0.656 -6.814 1.564 1.00 0.00 H new ATOM 0 HB THR B 10 1.898 -7.423 3.625 1.00 0.00 H new ATOM 0 HG1 THR B 10 3.167 -5.317 3.707 1.00 0.00 H new ATOM 0 HG21 THR B 10 4.353 -7.250 3.699 1.00 0.00 H new ATOM 0 HG22 THR B 10 3.824 -8.523 2.573 1.00 0.00 H new ATOM 0 HG23 THR B 10 4.385 -6.955 1.944 1.00 0.00 H new ATOM 1429 N THR B 11 1.839 -5.355 -0.096 1.00 0.00 N ATOM 1430 CA THR B 11 2.490 -4.565 -1.188 1.00 0.00 C ATOM 1431 C THR B 11 2.904 -3.207 -0.615 1.00 0.00 C ATOM 1432 O THR B 11 2.076 -2.377 -0.298 1.00 0.00 O ATOM 1433 CB THR B 11 1.497 -4.379 -2.339 1.00 0.00 C ATOM 1434 OG1 THR B 11 0.941 -5.639 -2.676 1.00 0.00 O ATOM 1435 CG2 THR B 11 2.217 -3.811 -3.562 1.00 0.00 C ATOM 0 H THR B 11 0.951 -4.977 0.235 1.00 0.00 H new ATOM 0 HA THR B 11 3.369 -5.085 -1.569 1.00 0.00 H new ATOM 0 HB THR B 11 0.712 -3.689 -2.030 1.00 0.00 H new ATOM 0 HG1 THR B 11 0.351 -5.539 -3.452 1.00 0.00 H new ATOM 0 HG21 THR B 11 1.504 -3.682 -4.376 1.00 0.00 H new ATOM 0 HG22 THR B 11 2.658 -2.847 -3.309 1.00 0.00 H new ATOM 0 HG23 THR B 11 3.003 -4.499 -3.874 1.00 0.00 H new ATOM 1443 N ALA B 12 4.183 -2.966 -0.511 1.00 0.00 N ATOM 1444 CA ALA B 12 4.660 -1.653 0.014 1.00 0.00 C ATOM 1445 C ALA B 12 3.995 -1.348 1.356 1.00 0.00 C ATOM 1446 O ALA B 12 3.390 -0.315 1.540 1.00 0.00 O ATOM 1447 CB ALA B 12 4.337 -0.585 -1.035 1.00 0.00 C ATOM 0 H ALA B 12 4.920 -3.623 -0.767 1.00 0.00 H new ATOM 0 HA ALA B 12 5.735 -1.672 0.191 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.675 0.388 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.845 -0.826 -1.968 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.261 -0.556 -1.205 1.00 0.00 H new ATOM 1453 N ASP B 13 4.125 -2.243 2.302 1.00 0.00 N ATOM 1454 CA ASP B 13 3.524 -2.015 3.649 1.00 0.00 C ATOM 1455 C ASP B 13 4.214 -2.930 4.667 1.00 0.00 C ATOM 1456 O ASP B 13 4.073 -4.136 4.629 1.00 0.00 O ATOM 1457 CB ASP B 13 2.025 -2.322 3.612 1.00 0.00 C ATOM 1458 CG ASP B 13 1.416 -2.055 4.990 1.00 0.00 C ATOM 1459 OD1 ASP B 13 1.913 -1.176 5.675 1.00 0.00 O ATOM 1460 OD2 ASP B 13 0.464 -2.735 5.338 1.00 0.00 O ATOM 0 H ASP B 13 4.624 -3.126 2.198 1.00 0.00 H new ATOM 0 HA ASP B 13 3.663 -0.973 3.937 1.00 0.00 H new ATOM 0 HB2 ASP B 13 1.535 -1.704 2.860 1.00 0.00 H new ATOM 0 HB3 ASP B 13 1.863 -3.361 3.326 1.00 0.00 H new ATOM 1465 N GLU B 14 4.965 -2.364 5.574 1.00 0.00 N ATOM 1466 CA GLU B 14 5.671 -3.197 6.591 1.00 0.00 C ATOM 1467 C GLU B 14 4.644 -3.904 7.479 1.00 0.00 C ATOM 1468 O GLU B 14 3.466 -3.612 7.433 1.00 0.00 O ATOM 1469 CB GLU B 14 6.562 -2.298 7.456 1.00 0.00 C ATOM 1470 CG GLU B 14 5.797 -1.024 7.828 1.00 0.00 C ATOM 1471 CD GLU B 14 6.516 -0.307 8.973 1.00 0.00 C ATOM 1472 OE1 GLU B 14 7.713 -0.499 9.108 1.00 0.00 O ATOM 1473 OE2 GLU B 14 5.857 0.424 9.695 1.00 0.00 O ATOM 0 H GLU B 14 5.120 -1.359 5.655 1.00 0.00 H new ATOM 0 HA GLU B 14 6.285 -3.942 6.086 1.00 0.00 H new ATOM 0 HB2 GLU B 14 6.865 -2.829 8.358 1.00 0.00 H new ATOM 0 HB3 GLU B 14 7.473 -2.043 6.915 1.00 0.00 H new ATOM 0 HG2 GLU B 14 5.725 -0.366 6.962 1.00 0.00 H new ATOM 0 HG3 GLU B 14 4.778 -1.273 8.125 1.00 0.00 H new ATOM 1480 N ILE B 15 5.089 -4.831 8.292 1.00 0.00 N ATOM 1481 CA ILE B 15 4.153 -5.569 9.198 1.00 0.00 C ATOM 1482 C ILE B 15 4.780 -5.662 10.601 1.00 0.00 C ATOM 1483 O ILE B 15 5.206 -6.724 11.009 1.00 0.00 O ATOM 1484 CB ILE B 15 3.913 -6.984 8.659 1.00 0.00 C ATOM 1485 CG1 ILE B 15 3.617 -6.924 7.152 1.00 0.00 C ATOM 1486 CG2 ILE B 15 2.711 -7.598 9.384 1.00 0.00 C ATOM 1487 CD1 ILE B 15 3.543 -8.344 6.568 1.00 0.00 C ATOM 0 H ILE B 15 6.067 -5.110 8.367 1.00 0.00 H new ATOM 0 HA ILE B 15 3.203 -5.037 9.247 1.00 0.00 H new ATOM 0 HB ILE B 15 4.802 -7.592 8.828 1.00 0.00 H new ATOM 0 HG12 ILE B 15 2.675 -6.403 6.980 1.00 0.00 H new ATOM 0 HG13 ILE B 15 4.395 -6.354 6.644 1.00 0.00 H new ATOM 0 HG21 ILE B 15 2.534 -8.605 9.006 1.00 0.00 H new ATOM 0 HG22 ILE B 15 2.915 -7.643 10.454 1.00 0.00 H new ATOM 0 HG23 ILE B 15 1.828 -6.984 9.209 1.00 0.00 H new ATOM 0 HD11 ILE B 15 3.333 -8.288 5.500 1.00 0.00 H new ATOM 0 HD12 ILE B 15 4.495 -8.852 6.724 1.00 0.00 H new ATOM 0 HD13 ILE B 15 2.749 -8.901 7.065 1.00 0.00 H new ATOM 1499 N PRO B 16 4.828 -4.544 11.300 1.00 0.00 N ATOM 1500 CA PRO B 16 5.414 -4.496 12.657 1.00 0.00 C ATOM 1501 C PRO B 16 4.640 -5.427 13.597 1.00 0.00 C ATOM 1502 O PRO B 16 3.493 -5.748 13.355 1.00 0.00 O ATOM 1503 CB PRO B 16 5.283 -3.020 13.098 1.00 0.00 C ATOM 1504 CG PRO B 16 4.590 -2.244 11.940 1.00 0.00 C ATOM 1505 CD PRO B 16 4.309 -3.250 10.805 1.00 0.00 C ATOM 0 HA PRO B 16 6.452 -4.828 12.677 1.00 0.00 H new ATOM 0 HB2 PRO B 16 4.697 -2.944 14.014 1.00 0.00 H new ATOM 0 HB3 PRO B 16 6.264 -2.595 13.311 1.00 0.00 H new ATOM 0 HG2 PRO B 16 3.662 -1.789 12.286 1.00 0.00 H new ATOM 0 HG3 PRO B 16 5.229 -1.435 11.585 1.00 0.00 H new ATOM 0 HD2 PRO B 16 3.243 -3.310 10.587 1.00 0.00 H new ATOM 0 HD3 PRO B 16 4.807 -2.952 9.882 1.00 0.00 H new ATOM 1513 N GLY B 17 5.253 -5.856 14.674 1.00 0.00 N ATOM 1514 CA GLY B 17 4.536 -6.759 15.625 1.00 0.00 C ATOM 1515 C GLY B 17 4.831 -8.223 15.294 1.00 0.00 C ATOM 1516 O GLY B 17 4.458 -9.113 16.031 1.00 0.00 O ATOM 0 H GLY B 17 6.211 -5.622 14.933 1.00 0.00 H new ATOM 0 HA2 GLY B 17 4.846 -6.541 16.647 1.00 0.00 H new ATOM 0 HA3 GLY B 17 3.463 -6.576 15.571 1.00 0.00 H new ATOM 1520 N LEU B 18 5.483 -8.485 14.190 1.00 0.00 N ATOM 1521 CA LEU B 18 5.794 -9.897 13.802 1.00 0.00 C ATOM 1522 C LEU B 18 7.299 -10.069 13.610 1.00 0.00 C ATOM 1523 O LEU B 18 7.967 -9.232 13.039 1.00 0.00 O ATOM 1524 CB LEU B 18 5.078 -10.234 12.476 1.00 0.00 C ATOM 1525 CG LEU B 18 3.590 -10.571 12.713 1.00 0.00 C ATOM 1526 CD1 LEU B 18 2.954 -10.945 11.374 1.00 0.00 C ATOM 1527 CD2 LEU B 18 3.441 -11.747 13.699 1.00 0.00 C ATOM 0 H LEU B 18 5.816 -7.777 13.535 1.00 0.00 H new ATOM 0 HA LEU B 18 5.451 -10.565 14.593 1.00 0.00 H new ATOM 0 HB2 LEU B 18 5.157 -9.389 11.792 1.00 0.00 H new ATOM 0 HB3 LEU B 18 5.573 -11.079 11.997 1.00 0.00 H new ATOM 0 HG LEU B 18 3.093 -9.701 13.143 1.00 0.00 H new ATOM 0 HD11 LEU B 18 1.902 -11.186 11.526 1.00 0.00 H new ATOM 0 HD12 LEU B 18 3.038 -10.105 10.684 1.00 0.00 H new ATOM 0 HD13 LEU B 18 3.468 -11.811 10.956 1.00 0.00 H new ATOM 0 HD21 LEU B 18 2.383 -11.964 13.849 1.00 0.00 H new ATOM 0 HD22 LEU B 18 3.939 -12.628 13.293 1.00 0.00 H new ATOM 0 HD23 LEU B 18 3.896 -11.481 14.653 1.00 0.00 H new ATOM 1539 N GLN B 19 7.826 -11.176 14.063 1.00 0.00 N ATOM 1540 CA GLN B 19 9.280 -11.444 13.890 1.00 0.00 C ATOM 1541 C GLN B 19 9.467 -12.145 12.543 1.00 0.00 C ATOM 1542 O GLN B 19 9.074 -13.272 12.369 1.00 0.00 O ATOM 1543 CB GLN B 19 9.775 -12.346 15.026 1.00 0.00 C ATOM 1544 CG GLN B 19 9.220 -11.836 16.360 1.00 0.00 C ATOM 1545 CD GLN B 19 9.965 -12.503 17.517 1.00 0.00 C ATOM 1546 OE1 GLN B 19 10.022 -13.714 17.602 1.00 0.00 O ATOM 1547 NE2 GLN B 19 10.542 -11.758 18.421 1.00 0.00 N ATOM 0 H GLN B 19 7.307 -11.908 14.548 1.00 0.00 H new ATOM 0 HA GLN B 19 9.850 -10.515 13.915 1.00 0.00 H new ATOM 0 HB2 GLN B 19 9.454 -13.374 14.855 1.00 0.00 H new ATOM 0 HB3 GLN B 19 10.865 -12.352 15.052 1.00 0.00 H new ATOM 0 HG2 GLN B 19 9.330 -10.753 16.420 1.00 0.00 H new ATOM 0 HG3 GLN B 19 8.154 -12.053 16.428 1.00 0.00 H new ATOM 0 HE21 GLN B 19 10.495 -10.742 18.350 1.00 0.00 H new ATOM 0 HE22 GLN B 19 11.040 -12.193 19.198 1.00 0.00 H new ATOM 1556 N LEU B 20 10.033 -11.469 11.581 1.00 0.00 N ATOM 1557 CA LEU B 20 10.214 -12.082 10.228 1.00 0.00 C ATOM 1558 C LEU B 20 11.633 -12.639 10.069 1.00 0.00 C ATOM 1559 O LEU B 20 12.592 -12.056 10.532 1.00 0.00 O ATOM 1560 CB LEU B 20 9.980 -11.009 9.163 1.00 0.00 C ATOM 1561 CG LEU B 20 8.726 -10.192 9.496 1.00 0.00 C ATOM 1562 CD1 LEU B 20 8.393 -9.297 8.300 1.00 0.00 C ATOM 1563 CD2 LEU B 20 7.543 -11.132 9.774 1.00 0.00 C ATOM 0 H LEU B 20 10.380 -10.514 11.671 1.00 0.00 H new ATOM 0 HA LEU B 20 9.502 -12.899 10.114 1.00 0.00 H new ATOM 0 HB2 LEU B 20 10.846 -10.350 9.105 1.00 0.00 H new ATOM 0 HB3 LEU B 20 9.868 -11.476 8.185 1.00 0.00 H new ATOM 0 HG LEU B 20 8.910 -9.585 10.382 1.00 0.00 H new ATOM 0 HD11 LEU B 20 7.502 -8.709 8.522 1.00 0.00 H new ATOM 0 HD12 LEU B 20 9.230 -8.627 8.103 1.00 0.00 H new ATOM 0 HD13 LEU B 20 8.209 -9.916 7.422 1.00 0.00 H new ATOM 0 HD21 LEU B 20 6.657 -10.542 10.010 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.348 -11.743 8.892 1.00 0.00 H new ATOM 0 HD23 LEU B 20 7.783 -11.779 10.618 1.00 0.00 H new ATOM 1575 N TYR B 21 11.765 -13.777 9.421 1.00 0.00 N ATOM 1576 CA TYR B 21 13.119 -14.396 9.222 1.00 0.00 C ATOM 1577 C TYR B 21 13.379 -14.555 7.725 1.00 0.00 C ATOM 1578 O TYR B 21 12.564 -15.087 7.013 1.00 0.00 O ATOM 1579 CB TYR B 21 13.144 -15.777 9.890 1.00 0.00 C ATOM 1580 CG TYR B 21 14.340 -16.580 9.423 1.00 0.00 C ATOM 1581 CD1 TYR B 21 15.589 -15.966 9.256 1.00 0.00 C ATOM 1582 CD2 TYR B 21 14.189 -17.944 9.151 1.00 0.00 C ATOM 1583 CE1 TYR B 21 16.682 -16.715 8.819 1.00 0.00 C ATOM 1584 CE2 TYR B 21 15.287 -18.695 8.714 1.00 0.00 C ATOM 1585 CZ TYR B 21 16.534 -18.079 8.548 1.00 0.00 C ATOM 1586 OH TYR B 21 17.617 -18.816 8.119 1.00 0.00 O ATOM 0 H TYR B 21 10.990 -14.305 9.020 1.00 0.00 H new ATOM 0 HA TYR B 21 13.886 -13.761 9.664 1.00 0.00 H new ATOM 0 HB2 TYR B 21 13.179 -15.661 10.973 1.00 0.00 H new ATOM 0 HB3 TYR B 21 12.225 -16.315 9.656 1.00 0.00 H new ATOM 0 HD1 TYR B 21 15.705 -14.913 9.466 1.00 0.00 H new ATOM 0 HD2 TYR B 21 13.227 -18.417 9.278 1.00 0.00 H new ATOM 0 HE1 TYR B 21 17.644 -16.241 8.690 1.00 0.00 H new ATOM 0 HE2 TYR B 21 15.173 -19.748 8.505 1.00 0.00 H new ATOM 0 HH TYR B 21 17.344 -19.746 7.977 1.00 0.00 H new ATOM 1596 N SER B 22 14.500 -14.103 7.232 1.00 0.00 N ATOM 1597 CA SER B 22 14.779 -14.224 5.773 1.00 0.00 C ATOM 1598 C SER B 22 15.096 -15.671 5.385 1.00 0.00 C ATOM 1599 O SER B 22 15.934 -16.319 5.979 1.00 0.00 O ATOM 1600 CB SER B 22 15.985 -13.346 5.434 1.00 0.00 C ATOM 1601 OG SER B 22 16.347 -13.543 4.075 1.00 0.00 O ATOM 0 H SER B 22 15.236 -13.654 7.778 1.00 0.00 H new ATOM 0 HA SER B 22 13.894 -13.907 5.221 1.00 0.00 H new ATOM 0 HB2 SER B 22 15.745 -12.297 5.609 1.00 0.00 H new ATOM 0 HB3 SER B 22 16.824 -13.594 6.085 1.00 0.00 H new ATOM 0 HG SER B 22 17.119 -12.980 3.857 1.00 0.00 H new ATOM 1607 N LEU B 23 14.448 -16.158 4.361 1.00 0.00 N ATOM 1608 CA LEU B 23 14.703 -17.546 3.866 1.00 0.00 C ATOM 1609 C LEU B 23 15.208 -17.452 2.428 1.00 0.00 C ATOM 1610 O LEU B 23 15.360 -18.449 1.749 1.00 0.00 O ATOM 1611 CB LEU B 23 13.410 -18.361 3.873 1.00 0.00 C ATOM 1612 CG LEU B 23 12.835 -18.460 5.296 1.00 0.00 C ATOM 1613 CD1 LEU B 23 11.329 -18.783 5.224 1.00 0.00 C ATOM 1614 CD2 LEU B 23 13.560 -19.570 6.073 1.00 0.00 C ATOM 0 H LEU B 23 13.740 -15.645 3.836 1.00 0.00 H new ATOM 0 HA LEU B 23 15.434 -18.032 4.512 1.00 0.00 H new ATOM 0 HB2 LEU B 23 12.678 -17.897 3.212 1.00 0.00 H new ATOM 0 HB3 LEU B 23 13.603 -19.361 3.483 1.00 0.00 H new ATOM 0 HG LEU B 23 12.979 -17.508 5.808 1.00 0.00 H new ATOM 0 HD11 LEU B 23 10.923 -18.853 6.233 1.00 0.00 H new ATOM 0 HD12 LEU B 23 10.813 -17.992 4.679 1.00 0.00 H new ATOM 0 HD13 LEU B 23 11.185 -19.733 4.708 1.00 0.00 H new ATOM 0 HD21 LEU B 23 13.149 -19.637 7.081 1.00 0.00 H new ATOM 0 HD22 LEU B 23 13.422 -20.522 5.561 1.00 0.00 H new ATOM 0 HD23 LEU B 23 14.624 -19.339 6.129 1.00 0.00 H new ATOM 1626 N GLY B 24 15.501 -16.257 1.978 1.00 0.00 N ATOM 1627 CA GLY B 24 16.035 -16.075 0.591 1.00 0.00 C ATOM 1628 C GLY B 24 15.178 -15.079 -0.187 1.00 0.00 C ATOM 1629 O GLY B 24 14.431 -14.304 0.374 1.00 0.00 O ATOM 0 H GLY B 24 15.393 -15.396 2.513 1.00 0.00 H new ATOM 0 HA2 GLY B 24 17.065 -15.720 0.635 1.00 0.00 H new ATOM 0 HA3 GLY B 24 16.050 -17.034 0.072 1.00 0.00 H new ATOM 1633 N ILE B 25 15.304 -15.108 -1.488 1.00 0.00 N ATOM 1634 CA ILE B 25 14.522 -14.173 -2.353 1.00 0.00 C ATOM 1635 C ILE B 25 13.916 -14.949 -3.527 1.00 0.00 C ATOM 1636 O ILE B 25 14.523 -15.859 -4.054 1.00 0.00 O ATOM 1637 CB ILE B 25 15.468 -13.039 -2.850 1.00 0.00 C ATOM 1638 CG1 ILE B 25 14.778 -11.648 -2.754 1.00 0.00 C ATOM 1639 CG2 ILE B 25 15.911 -13.280 -4.302 1.00 0.00 C ATOM 1640 CD1 ILE B 25 15.207 -10.951 -1.462 1.00 0.00 C ATOM 0 H ILE B 25 15.920 -15.745 -1.993 1.00 0.00 H new ATOM 0 HA ILE B 25 13.704 -13.723 -1.790 1.00 0.00 H new ATOM 0 HB ILE B 25 16.344 -13.050 -2.202 1.00 0.00 H new ATOM 0 HG12 ILE B 25 15.047 -11.037 -3.616 1.00 0.00 H new ATOM 0 HG13 ILE B 25 13.695 -11.766 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE B 25 16.570 -12.472 -4.620 1.00 0.00 H new ATOM 0 HG22 ILE B 25 16.443 -14.229 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE B 25 15.035 -13.310 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE B 25 14.723 -9.977 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE B 25 14.915 -11.560 -0.606 1.00 0.00 H new ATOM 0 HD13 ILE B 25 16.289 -10.819 -1.462 1.00 0.00 H new ATOM 1652 N ALA B 26 12.735 -14.573 -3.953 1.00 0.00 N ATOM 1653 CA ALA B 26 12.084 -15.265 -5.111 1.00 0.00 C ATOM 1654 C ALA B 26 12.002 -14.298 -6.292 1.00 0.00 C ATOM 1655 O ALA B 26 12.060 -13.095 -6.126 1.00 0.00 O ATOM 1656 CB ALA B 26 10.672 -15.698 -4.718 1.00 0.00 C ATOM 0 H ALA B 26 12.190 -13.812 -3.547 1.00 0.00 H new ATOM 0 HA ALA B 26 12.670 -16.141 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA B 26 10.198 -16.202 -5.561 1.00 0.00 H new ATOM 0 HB2 ALA B 26 10.724 -16.380 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA B 26 10.086 -14.821 -4.443 1.00 0.00 H new ATOM 1662 N SER B 27 11.882 -14.808 -7.485 1.00 0.00 N ATOM 1663 CA SER B 27 11.808 -13.926 -8.684 1.00 0.00 C ATOM 1664 C SER B 27 10.969 -14.622 -9.762 1.00 0.00 C ATOM 1665 O SER B 27 11.057 -15.818 -9.959 1.00 0.00 O ATOM 1666 CB SER B 27 13.218 -13.680 -9.227 1.00 0.00 C ATOM 1667 OG SER B 27 13.739 -14.891 -9.758 1.00 0.00 O ATOM 0 H SER B 27 11.831 -15.807 -7.683 1.00 0.00 H new ATOM 0 HA SER B 27 11.353 -12.974 -8.412 1.00 0.00 H new ATOM 0 HB2 SER B 27 13.193 -12.912 -10.001 1.00 0.00 H new ATOM 0 HB3 SER B 27 13.866 -13.310 -8.432 1.00 0.00 H new ATOM 0 HG SER B 27 14.641 -14.734 -10.107 1.00 0.00 H new ATOM 1673 N THR B 28 10.158 -13.877 -10.462 1.00 0.00 N ATOM 1674 CA THR B 28 9.307 -14.475 -11.533 1.00 0.00 C ATOM 1675 C THR B 28 9.261 -13.528 -12.734 1.00 0.00 C ATOM 1676 O THR B 28 9.082 -12.335 -12.593 1.00 0.00 O ATOM 1677 CB THR B 28 7.872 -14.687 -11.032 1.00 0.00 C ATOM 1678 OG1 THR B 28 7.411 -13.496 -10.404 1.00 0.00 O ATOM 1679 CG2 THR B 28 7.826 -15.843 -10.040 1.00 0.00 C ATOM 0 H THR B 28 10.047 -12.871 -10.338 1.00 0.00 H new ATOM 0 HA THR B 28 9.738 -15.436 -11.815 1.00 0.00 H new ATOM 0 HB THR B 28 7.229 -14.926 -11.879 1.00 0.00 H new ATOM 0 HG1 THR B 28 7.921 -13.341 -9.582 1.00 0.00 H new ATOM 0 HG21 THR B 28 6.803 -15.983 -9.692 1.00 0.00 H new ATOM 0 HG22 THR B 28 8.172 -16.755 -10.527 1.00 0.00 H new ATOM 0 HG23 THR B 28 8.471 -15.619 -9.190 1.00 0.00 H new ATOM 1687 N ILE B 29 9.410 -14.063 -13.925 1.00 0.00 N ATOM 1688 CA ILE B 29 9.365 -13.224 -15.164 1.00 0.00 C ATOM 1689 C ILE B 29 8.333 -13.824 -16.123 1.00 0.00 C ATOM 1690 O ILE B 29 8.408 -14.985 -16.465 1.00 0.00 O ATOM 1691 CB ILE B 29 10.744 -13.247 -15.837 1.00 0.00 C ATOM 1692 CG1 ILE B 29 11.767 -12.567 -14.923 1.00 0.00 C ATOM 1693 CG2 ILE B 29 10.682 -12.503 -17.174 1.00 0.00 C ATOM 1694 CD1 ILE B 29 13.180 -12.826 -15.449 1.00 0.00 C ATOM 0 H ILE B 29 9.563 -15.058 -14.091 1.00 0.00 H new ATOM 0 HA ILE B 29 9.095 -12.198 -14.913 1.00 0.00 H new ATOM 0 HB ILE B 29 11.040 -14.281 -16.015 1.00 0.00 H new ATOM 0 HG12 ILE B 29 11.575 -11.495 -14.880 1.00 0.00 H new ATOM 0 HG13 ILE B 29 11.671 -12.949 -13.906 1.00 0.00 H new ATOM 0 HG21 ILE B 29 11.664 -12.523 -17.647 1.00 0.00 H new ATOM 0 HG22 ILE B 29 9.955 -12.987 -17.826 1.00 0.00 H new ATOM 0 HG23 ILE B 29 10.383 -11.469 -17.002 1.00 0.00 H new ATOM 0 HD11 ILE B 29 13.906 -12.341 -14.796 1.00 0.00 H new ATOM 0 HD12 ILE B 29 13.370 -13.899 -15.468 1.00 0.00 H new ATOM 0 HD13 ILE B 29 13.272 -12.423 -16.457 1.00 0.00 H new ATOM 1706 N SER B 30 7.382 -13.037 -16.561 1.00 0.00 N ATOM 1707 CA SER B 30 6.337 -13.546 -17.508 1.00 0.00 C ATOM 1708 C SER B 30 5.153 -12.569 -17.516 1.00 0.00 C ATOM 1709 O SER B 30 5.251 -11.457 -17.038 1.00 0.00 O ATOM 1710 CB SER B 30 5.857 -14.944 -17.072 1.00 0.00 C ATOM 1711 OG SER B 30 5.844 -15.015 -15.654 1.00 0.00 O ATOM 0 H SER B 30 7.282 -12.055 -16.302 1.00 0.00 H new ATOM 0 HA SER B 30 6.762 -13.622 -18.509 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.860 -15.138 -17.466 1.00 0.00 H new ATOM 0 HB3 SER B 30 6.516 -15.711 -17.480 1.00 0.00 H new ATOM 0 HG SER B 30 5.538 -15.903 -15.374 1.00 0.00 H new ATOM 1717 N ASP B 31 4.026 -12.997 -18.027 1.00 0.00 N ATOM 1718 CA ASP B 31 2.810 -12.128 -18.058 1.00 0.00 C ATOM 1719 C ASP B 31 1.688 -12.841 -17.314 1.00 0.00 C ATOM 1720 O ASP B 31 1.854 -13.961 -16.885 1.00 0.00 O ATOM 1721 CB ASP B 31 2.381 -11.912 -19.508 1.00 0.00 C ATOM 1722 CG ASP B 31 2.128 -13.269 -20.171 1.00 0.00 C ATOM 1723 OD1 ASP B 31 2.995 -14.123 -20.080 1.00 0.00 O ATOM 1724 OD2 ASP B 31 1.071 -13.431 -20.759 1.00 0.00 O ATOM 0 H ASP B 31 3.895 -13.925 -18.430 1.00 0.00 H new ATOM 0 HA ASP B 31 3.026 -11.167 -17.592 1.00 0.00 H new ATOM 0 HB2 ASP B 31 1.478 -11.303 -19.545 1.00 0.00 H new ATOM 0 HB3 ASP B 31 3.154 -11.368 -20.051 1.00 0.00 H new ATOM 1729 N ASN B 32 0.574 -12.182 -17.110 1.00 0.00 N ATOM 1730 CA ASN B 32 -0.554 -12.802 -16.351 1.00 0.00 C ATOM 1731 C ASN B 32 -0.227 -12.765 -14.860 1.00 0.00 C ATOM 1732 O ASN B 32 0.679 -13.425 -14.394 1.00 0.00 O ATOM 1733 CB ASN B 32 -0.792 -14.251 -16.798 1.00 0.00 C ATOM 1734 CG ASN B 32 -0.733 -14.331 -18.325 1.00 0.00 C ATOM 1735 OD1 ASN B 32 -1.530 -13.716 -19.006 1.00 0.00 O ATOM 1736 ND2 ASN B 32 0.179 -15.067 -18.896 1.00 0.00 N ATOM 0 H ASN B 32 0.397 -11.233 -17.440 1.00 0.00 H new ATOM 0 HA ASN B 32 -1.465 -12.237 -16.549 1.00 0.00 H new ATOM 0 HB2 ASN B 32 -0.039 -14.906 -16.360 1.00 0.00 H new ATOM 0 HB3 ASN B 32 -1.762 -14.598 -16.442 1.00 0.00 H new ATOM 0 HD21 ASN B 32 0.223 -15.126 -19.913 1.00 0.00 H new ATOM 0 HD22 ASN B 32 0.848 -15.584 -18.325 1.00 0.00 H new ATOM 1743 N VAL B 33 -0.960 -11.989 -14.109 1.00 0.00 N ATOM 1744 CA VAL B 33 -0.701 -11.897 -12.647 1.00 0.00 C ATOM 1745 C VAL B 33 -1.038 -13.232 -11.980 1.00 0.00 C ATOM 1746 O VAL B 33 -0.393 -13.647 -11.038 1.00 0.00 O ATOM 1747 CB VAL B 33 -1.583 -10.795 -12.053 1.00 0.00 C ATOM 1748 CG1 VAL B 33 -1.316 -10.673 -10.552 1.00 0.00 C ATOM 1749 CG2 VAL B 33 -1.260 -9.459 -12.726 1.00 0.00 C ATOM 0 H VAL B 33 -1.730 -11.413 -14.448 1.00 0.00 H new ATOM 0 HA VAL B 33 0.350 -11.664 -12.475 1.00 0.00 H new ATOM 0 HB VAL B 33 -2.630 -11.049 -12.220 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -1.945 -9.888 -10.133 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -1.544 -11.620 -10.064 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -0.268 -10.424 -10.388 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -1.889 -8.676 -12.302 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -0.211 -9.212 -12.560 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -1.449 -9.536 -13.797 1.00 0.00 H new ATOM 1759 N ASP B 34 -2.048 -13.905 -12.457 1.00 0.00 N ATOM 1760 CA ASP B 34 -2.433 -15.209 -11.846 1.00 0.00 C ATOM 1761 C ASP B 34 -1.243 -16.173 -11.872 1.00 0.00 C ATOM 1762 O ASP B 34 -1.027 -16.932 -10.949 1.00 0.00 O ATOM 1763 CB ASP B 34 -3.593 -15.816 -12.639 1.00 0.00 C ATOM 1764 CG ASP B 34 -4.724 -14.793 -12.759 1.00 0.00 C ATOM 1765 OD1 ASP B 34 -4.761 -13.883 -11.948 1.00 0.00 O ATOM 1766 OD2 ASP B 34 -5.533 -14.937 -13.660 1.00 0.00 O ATOM 0 H ASP B 34 -2.624 -13.608 -13.244 1.00 0.00 H new ATOM 0 HA ASP B 34 -2.736 -15.044 -10.812 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -3.252 -16.114 -13.630 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -3.955 -16.716 -12.142 1.00 0.00 H new ATOM 1771 N GLU B 35 -0.462 -16.141 -12.920 1.00 0.00 N ATOM 1772 CA GLU B 35 0.717 -17.057 -12.992 1.00 0.00 C ATOM 1773 C GLU B 35 1.833 -16.519 -12.090 1.00 0.00 C ATOM 1774 O GLU B 35 2.547 -17.277 -11.463 1.00 0.00 O ATOM 1775 CB GLU B 35 1.222 -17.174 -14.430 1.00 0.00 C ATOM 1776 CG GLU B 35 0.148 -17.807 -15.312 1.00 0.00 C ATOM 1777 CD GLU B 35 0.735 -18.097 -16.695 1.00 0.00 C ATOM 1778 OE1 GLU B 35 1.214 -17.166 -17.322 1.00 0.00 O ATOM 1779 OE2 GLU B 35 0.698 -19.246 -17.103 1.00 0.00 O ATOM 0 H GLU B 35 -0.587 -15.526 -13.724 1.00 0.00 H new ATOM 0 HA GLU B 35 0.416 -18.048 -12.653 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.484 -16.188 -14.813 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.129 -17.778 -14.457 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -0.215 -18.729 -14.858 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -0.707 -17.137 -15.401 1.00 0.00 H new ATOM 1786 N ILE B 36 1.997 -15.229 -12.014 1.00 0.00 N ATOM 1787 CA ILE B 36 3.075 -14.677 -11.146 1.00 0.00 C ATOM 1788 C ILE B 36 2.754 -14.982 -9.678 1.00 0.00 C ATOM 1789 O ILE B 36 3.562 -15.538 -8.960 1.00 0.00 O ATOM 1790 CB ILE B 36 3.183 -13.161 -11.359 1.00 0.00 C ATOM 1791 CG1 ILE B 36 3.752 -12.889 -12.754 1.00 0.00 C ATOM 1792 CG2 ILE B 36 4.102 -12.552 -10.290 1.00 0.00 C ATOM 1793 CD1 ILE B 36 3.651 -11.395 -13.071 1.00 0.00 C ATOM 0 H ILE B 36 1.437 -14.537 -12.511 1.00 0.00 H new ATOM 0 HA ILE B 36 4.027 -15.139 -11.407 1.00 0.00 H new ATOM 0 HB ILE B 36 2.196 -12.707 -11.275 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.792 -13.211 -12.802 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.205 -13.466 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.176 -11.476 -10.444 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.690 -12.749 -9.300 1.00 0.00 H new ATOM 0 HG23 ILE B 36 5.093 -12.999 -10.365 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.057 -11.206 -14.065 1.00 0.00 H new ATOM 0 HD12 ILE B 36 2.606 -11.087 -13.041 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.218 -10.827 -12.333 1.00 0.00 H new ATOM 1805 N VAL B 37 1.585 -14.617 -9.220 1.00 0.00 N ATOM 1806 CA VAL B 37 1.225 -14.880 -7.797 1.00 0.00 C ATOM 1807 C VAL B 37 1.288 -16.387 -7.523 1.00 0.00 C ATOM 1808 O VAL B 37 1.920 -16.831 -6.585 1.00 0.00 O ATOM 1809 CB VAL B 37 -0.196 -14.354 -7.531 1.00 0.00 C ATOM 1810 CG1 VAL B 37 -0.726 -14.897 -6.198 1.00 0.00 C ATOM 1811 CG2 VAL B 37 -0.170 -12.822 -7.476 1.00 0.00 C ATOM 0 H VAL B 37 0.865 -14.149 -9.770 1.00 0.00 H new ATOM 0 HA VAL B 37 1.927 -14.371 -7.137 1.00 0.00 H new ATOM 0 HB VAL B 37 -0.851 -14.688 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -1.732 -14.516 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -0.752 -15.986 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -0.071 -14.575 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -1.176 -12.448 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL B 37 0.494 -12.498 -6.674 1.00 0.00 H new ATOM 0 HG23 VAL B 37 0.191 -12.430 -8.427 1.00 0.00 H new ATOM 1821 N GLU B 38 0.631 -17.176 -8.329 1.00 0.00 N ATOM 1822 CA GLU B 38 0.647 -18.649 -8.105 1.00 0.00 C ATOM 1823 C GLU B 38 2.094 -19.150 -8.082 1.00 0.00 C ATOM 1824 O GLU B 38 2.435 -20.049 -7.338 1.00 0.00 O ATOM 1825 CB GLU B 38 -0.121 -19.347 -9.232 1.00 0.00 C ATOM 1826 CG GLU B 38 -1.625 -19.108 -9.065 1.00 0.00 C ATOM 1827 CD GLU B 38 -2.168 -20.002 -7.949 1.00 0.00 C ATOM 1828 OE1 GLU B 38 -2.474 -21.149 -8.232 1.00 0.00 O ATOM 1829 OE2 GLU B 38 -2.270 -19.525 -6.831 1.00 0.00 O ATOM 0 H GLU B 38 0.085 -16.864 -9.132 1.00 0.00 H new ATOM 0 HA GLU B 38 0.172 -18.875 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU B 38 0.211 -18.968 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU B 38 0.090 -20.416 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -1.813 -18.061 -8.829 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -2.143 -19.322 -10.000 1.00 0.00 H new ATOM 1836 N ASN B 39 2.949 -18.584 -8.890 1.00 0.00 N ATOM 1837 CA ASN B 39 4.368 -19.041 -8.909 1.00 0.00 C ATOM 1838 C ASN B 39 5.042 -18.700 -7.577 1.00 0.00 C ATOM 1839 O ASN B 39 5.801 -19.484 -7.041 1.00 0.00 O ATOM 1840 CB ASN B 39 5.118 -18.350 -10.050 1.00 0.00 C ATOM 1841 CG ASN B 39 4.660 -18.927 -11.391 1.00 0.00 C ATOM 1842 OD1 ASN B 39 4.047 -19.976 -11.438 1.00 0.00 O ATOM 1843 ND2 ASN B 39 4.935 -18.282 -12.492 1.00 0.00 N ATOM 0 H ASN B 39 2.727 -17.827 -9.536 1.00 0.00 H new ATOM 0 HA ASN B 39 4.392 -20.120 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN B 39 4.932 -17.276 -10.023 1.00 0.00 H new ATOM 0 HB3 ASN B 39 6.192 -18.491 -9.930 1.00 0.00 H new ATOM 0 HD21 ASN B 39 4.636 -18.658 -13.392 1.00 0.00 H new ATOM 0 HD22 ASN B 39 5.449 -17.402 -12.453 1.00 0.00 H new ATOM 1850 N LEU B 40 4.772 -17.544 -7.029 1.00 0.00 N ATOM 1851 CA LEU B 40 5.404 -17.180 -5.727 1.00 0.00 C ATOM 1852 C LEU B 40 4.729 -17.969 -4.610 1.00 0.00 C ATOM 1853 O LEU B 40 5.393 -18.593 -3.810 1.00 0.00 O ATOM 1854 CB LEU B 40 5.263 -15.673 -5.481 1.00 0.00 C ATOM 1855 CG LEU B 40 5.978 -14.882 -6.593 1.00 0.00 C ATOM 1856 CD1 LEU B 40 5.911 -13.384 -6.275 1.00 0.00 C ATOM 1857 CD2 LEU B 40 7.455 -15.309 -6.692 1.00 0.00 C ATOM 0 H LEU B 40 4.146 -16.841 -7.423 1.00 0.00 H new ATOM 0 HA LEU B 40 6.466 -17.425 -5.750 1.00 0.00 H new ATOM 0 HB2 LEU B 40 4.208 -15.399 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU B 40 5.687 -15.414 -4.511 1.00 0.00 H new ATOM 0 HG LEU B 40 5.483 -15.087 -7.542 1.00 0.00 H new ATOM 0 HD11 LEU B 40 6.416 -12.822 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU B 40 4.869 -13.070 -6.218 1.00 0.00 H new ATOM 0 HD13 LEU B 40 6.400 -13.193 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 40 7.946 -14.741 -7.482 1.00 0.00 H new ATOM 0 HD22 LEU B 40 7.954 -15.116 -5.742 1.00 0.00 H new ATOM 0 HD23 LEU B 40 7.512 -16.373 -6.921 1.00 0.00 H new ATOM 1869 N ARG B 41 3.426 -17.955 -4.531 1.00 0.00 N ATOM 1870 CA ARG B 41 2.742 -18.726 -3.450 1.00 0.00 C ATOM 1871 C ARG B 41 3.313 -20.147 -3.418 1.00 0.00 C ATOM 1872 O ARG B 41 3.746 -20.631 -2.392 1.00 0.00 O ATOM 1873 CB ARG B 41 1.239 -18.779 -3.759 1.00 0.00 C ATOM 1874 CG ARG B 41 0.487 -19.443 -2.600 1.00 0.00 C ATOM 1875 CD ARG B 41 -0.986 -19.634 -2.981 1.00 0.00 C ATOM 1876 NE ARG B 41 -1.111 -20.771 -3.937 1.00 0.00 N ATOM 1877 CZ ARG B 41 -2.278 -21.313 -4.167 1.00 0.00 C ATOM 1878 NH1 ARG B 41 -3.343 -20.857 -3.564 1.00 0.00 N ATOM 1879 NH2 ARG B 41 -2.380 -22.311 -5.001 1.00 0.00 N ATOM 0 H ARG B 41 2.808 -17.447 -5.163 1.00 0.00 H new ATOM 0 HA ARG B 41 2.901 -18.249 -2.483 1.00 0.00 H new ATOM 0 HB2 ARG B 41 0.857 -17.771 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG B 41 1.068 -19.336 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG B 41 0.940 -20.406 -2.365 1.00 0.00 H new ATOM 0 HG3 ARG B 41 0.564 -18.827 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG B 41 -1.581 -19.829 -2.089 1.00 0.00 H new ATOM 0 HD3 ARG B 41 -1.377 -18.722 -3.432 1.00 0.00 H new ATOM 0 HE ARG B 41 -0.283 -21.127 -4.414 1.00 0.00 H new ATOM 0 HH11 ARG B 41 -3.265 -20.076 -2.912 1.00 0.00 H new ATOM 0 HH12 ARG B 41 -4.253 -21.281 -3.745 1.00 0.00 H new ATOM 0 HH21 ARG B 41 -1.549 -22.668 -5.473 1.00 0.00 H new ATOM 0 HH22 ARG B 41 -3.290 -22.734 -5.181 1.00 0.00 H new ATOM 1893 N LYS B 42 3.315 -20.812 -4.535 1.00 0.00 N ATOM 1894 CA LYS B 42 3.859 -22.197 -4.575 1.00 0.00 C ATOM 1895 C LYS B 42 5.326 -22.198 -4.129 1.00 0.00 C ATOM 1896 O LYS B 42 5.779 -23.104 -3.462 1.00 0.00 O ATOM 1897 CB LYS B 42 3.786 -22.744 -6.005 1.00 0.00 C ATOM 1898 CG LYS B 42 4.485 -24.113 -6.061 1.00 0.00 C ATOM 1899 CD LYS B 42 4.029 -24.889 -7.298 1.00 0.00 C ATOM 1900 CE LYS B 42 4.330 -24.078 -8.559 1.00 0.00 C ATOM 1901 NZ LYS B 42 4.235 -24.968 -9.750 1.00 0.00 N ATOM 0 H LYS B 42 2.963 -20.457 -5.424 1.00 0.00 H new ATOM 0 HA LYS B 42 3.267 -22.821 -3.905 1.00 0.00 H new ATOM 0 HB2 LYS B 42 2.746 -22.841 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS B 42 4.263 -22.050 -6.697 1.00 0.00 H new ATOM 0 HG2 LYS B 42 5.566 -23.977 -6.086 1.00 0.00 H new ATOM 0 HG3 LYS B 42 4.257 -24.683 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS B 42 4.539 -25.851 -7.343 1.00 0.00 H new ATOM 0 HD3 LYS B 42 2.961 -25.097 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS B 42 3.625 -23.252 -8.651 1.00 0.00 H new ATOM 0 HE3 LYS B 42 5.327 -23.641 -8.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 4.439 -24.420 -10.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 4.924 -25.742 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 3.275 -25.364 -9.812 1.00 0.00 H new ATOM 1915 N GLN B 43 6.067 -21.183 -4.485 1.00 0.00 N ATOM 1916 CA GLN B 43 7.502 -21.128 -4.080 1.00 0.00 C ATOM 1917 C GLN B 43 7.612 -20.763 -2.606 1.00 0.00 C ATOM 1918 O GLN B 43 8.467 -21.253 -1.895 1.00 0.00 O ATOM 1919 CB GLN B 43 8.238 -20.077 -4.912 1.00 0.00 C ATOM 1920 CG GLN B 43 9.749 -20.258 -4.732 1.00 0.00 C ATOM 1921 CD GLN B 43 10.494 -19.227 -5.581 1.00 0.00 C ATOM 1922 OE1 GLN B 43 11.344 -18.514 -5.085 1.00 0.00 O ATOM 1923 NE2 GLN B 43 10.209 -19.117 -6.849 1.00 0.00 N ATOM 0 H GLN B 43 5.741 -20.390 -5.038 1.00 0.00 H new ATOM 0 HA GLN B 43 7.951 -22.107 -4.248 1.00 0.00 H new ATOM 0 HB2 GLN B 43 7.971 -20.176 -5.964 1.00 0.00 H new ATOM 0 HB3 GLN B 43 7.940 -19.076 -4.601 1.00 0.00 H new ATOM 0 HG2 GLN B 43 10.017 -20.141 -3.682 1.00 0.00 H new ATOM 0 HG3 GLN B 43 10.042 -21.266 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN B 43 9.496 -19.716 -7.265 1.00 0.00 H new ATOM 0 HE22 GLN B 43 10.700 -18.432 -7.424 1.00 0.00 H new ATOM 1932 N VAL B 44 6.745 -19.920 -2.131 1.00 0.00 N ATOM 1933 CA VAL B 44 6.784 -19.532 -0.707 1.00 0.00 C ATOM 1934 C VAL B 44 6.256 -20.682 0.148 1.00 0.00 C ATOM 1935 O VAL B 44 6.859 -21.041 1.141 1.00 0.00 O ATOM 1936 CB VAL B 44 5.893 -18.281 -0.501 1.00 0.00 C ATOM 1937 CG1 VAL B 44 5.460 -18.154 0.974 1.00 0.00 C ATOM 1938 CG2 VAL B 44 6.678 -17.017 -0.879 1.00 0.00 C ATOM 0 H VAL B 44 6.004 -19.481 -2.678 1.00 0.00 H new ATOM 0 HA VAL B 44 7.809 -19.306 -0.413 1.00 0.00 H new ATOM 0 HB VAL B 44 5.011 -18.389 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL B 44 4.835 -17.269 1.095 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.895 -19.039 1.265 1.00 0.00 H new ATOM 0 HG13 VAL B 44 6.343 -18.064 1.606 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.048 -16.140 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.564 -16.937 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL B 44 6.981 -17.076 -1.924 1.00 0.00 H new ATOM 1948 N LYS B 45 5.096 -21.217 -0.158 1.00 0.00 N ATOM 1949 CA LYS B 45 4.544 -22.274 0.745 1.00 0.00 C ATOM 1950 C LYS B 45 5.371 -23.552 0.602 1.00 0.00 C ATOM 1951 O LYS B 45 5.496 -24.334 1.522 1.00 0.00 O ATOM 1952 CB LYS B 45 3.076 -22.522 0.389 1.00 0.00 C ATOM 1953 CG LYS B 45 2.396 -23.377 1.465 1.00 0.00 C ATOM 1954 CD LYS B 45 1.908 -22.483 2.606 1.00 0.00 C ATOM 1955 CE LYS B 45 1.513 -23.350 3.797 1.00 0.00 C ATOM 1956 NZ LYS B 45 0.997 -22.479 4.888 1.00 0.00 N ATOM 0 H LYS B 45 4.524 -20.976 -0.968 1.00 0.00 H new ATOM 0 HA LYS B 45 4.599 -21.949 1.784 1.00 0.00 H new ATOM 0 HB2 LYS B 45 2.554 -21.570 0.290 1.00 0.00 H new ATOM 0 HB3 LYS B 45 3.010 -23.023 -0.577 1.00 0.00 H new ATOM 0 HG2 LYS B 45 1.556 -23.921 1.033 1.00 0.00 H new ATOM 0 HG3 LYS B 45 3.095 -24.121 1.847 1.00 0.00 H new ATOM 0 HD2 LYS B 45 2.693 -21.784 2.896 1.00 0.00 H new ATOM 0 HD3 LYS B 45 1.056 -21.888 2.277 1.00 0.00 H new ATOM 0 HE2 LYS B 45 0.751 -24.071 3.500 1.00 0.00 H new ATOM 0 HE3 LYS B 45 2.373 -23.921 4.147 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 0.726 -23.066 5.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 1.737 -21.808 5.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 0.166 -21.953 4.549 1.00 0.00 H new ATOM 1970 N ALA B 46 5.932 -23.767 -0.561 1.00 0.00 N ATOM 1971 CA ALA B 46 6.745 -24.996 -0.777 1.00 0.00 C ATOM 1972 C ALA B 46 7.933 -24.967 0.177 1.00 0.00 C ATOM 1973 O ALA B 46 8.406 -25.993 0.626 1.00 0.00 O ATOM 1974 CB ALA B 46 7.248 -25.056 -2.222 1.00 0.00 C ATOM 0 H ALA B 46 5.861 -23.145 -1.366 1.00 0.00 H new ATOM 0 HA ALA B 46 6.130 -25.876 -0.588 1.00 0.00 H new ATOM 0 HB1 ALA B 46 7.840 -25.960 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA B 46 6.397 -25.069 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA B 46 7.865 -24.182 -2.429 1.00 0.00 H new ATOM 1980 N LYS B 47 8.417 -23.797 0.499 1.00 0.00 N ATOM 1981 CA LYS B 47 9.572 -23.698 1.435 1.00 0.00 C ATOM 1982 C LYS B 47 9.050 -23.526 2.863 1.00 0.00 C ATOM 1983 O LYS B 47 9.821 -23.406 3.795 1.00 0.00 O ATOM 1984 CB LYS B 47 10.458 -22.497 1.039 1.00 0.00 C ATOM 1985 CG LYS B 47 11.827 -22.999 0.551 1.00 0.00 C ATOM 1986 CD LYS B 47 12.586 -21.873 -0.145 1.00 0.00 C ATOM 1987 CE LYS B 47 13.129 -20.884 0.891 1.00 0.00 C ATOM 1988 NZ LYS B 47 13.998 -19.886 0.208 1.00 0.00 N ATOM 0 H LYS B 47 8.061 -22.906 0.153 1.00 0.00 H new ATOM 0 HA LYS B 47 10.171 -24.607 1.381 1.00 0.00 H new ATOM 0 HB2 LYS B 47 9.972 -21.918 0.254 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.587 -21.832 1.893 1.00 0.00 H new ATOM 0 HG2 LYS B 47 12.408 -23.371 1.395 1.00 0.00 H new ATOM 0 HG3 LYS B 47 11.692 -23.835 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS B 47 13.408 -22.286 -0.731 1.00 0.00 H new ATOM 0 HD3 LYS B 47 11.926 -21.356 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS B 47 12.305 -20.381 1.397 1.00 0.00 H new ATOM 0 HE3 LYS B 47 13.696 -21.415 1.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 14.120 -19.055 0.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 14.927 -20.311 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 13.555 -19.594 -0.686 1.00 0.00 H new ATOM 2002 N GLY B 48 7.756 -23.535 3.063 1.00 0.00 N ATOM 2003 CA GLY B 48 7.231 -23.397 4.450 1.00 0.00 C ATOM 2004 C GLY B 48 7.402 -21.958 4.933 1.00 0.00 C ATOM 2005 O GLY B 48 7.574 -21.703 6.108 1.00 0.00 O ATOM 0 H GLY B 48 7.050 -23.631 2.333 1.00 0.00 H new ATOM 0 HA2 GLY B 48 6.178 -23.676 4.478 1.00 0.00 H new ATOM 0 HA3 GLY B 48 7.759 -24.078 5.117 1.00 0.00 H new ATOM 2009 N GLY B 49 7.378 -21.011 4.030 1.00 0.00 N ATOM 2010 CA GLY B 49 7.561 -19.587 4.435 1.00 0.00 C ATOM 2011 C GLY B 49 6.294 -19.052 5.111 1.00 0.00 C ATOM 2012 O GLY B 49 5.371 -19.786 5.404 1.00 0.00 O ATOM 0 H GLY B 49 7.240 -21.163 3.031 1.00 0.00 H new ATOM 0 HA2 GLY B 49 8.407 -19.503 5.117 1.00 0.00 H new ATOM 0 HA3 GLY B 49 7.796 -18.982 3.560 1.00 0.00 H new ATOM 2016 N MET B 50 6.250 -17.765 5.343 1.00 0.00 N ATOM 2017 CA MET B 50 5.056 -17.135 5.986 1.00 0.00 C ATOM 2018 C MET B 50 4.291 -16.320 4.942 1.00 0.00 C ATOM 2019 O MET B 50 3.099 -16.427 4.809 1.00 0.00 O ATOM 2020 CB MET B 50 5.523 -16.203 7.115 1.00 0.00 C ATOM 2021 CG MET B 50 4.367 -15.314 7.601 1.00 0.00 C ATOM 2022 SD MET B 50 4.303 -13.803 6.604 1.00 0.00 S ATOM 2023 CE MET B 50 3.946 -12.646 7.951 1.00 0.00 C ATOM 0 H MET B 50 7.001 -17.115 5.111 1.00 0.00 H new ATOM 0 HA MET B 50 4.406 -17.910 6.394 1.00 0.00 H new ATOM 0 HB2 MET B 50 5.907 -16.795 7.946 1.00 0.00 H new ATOM 0 HB3 MET B 50 6.344 -15.579 6.762 1.00 0.00 H new ATOM 0 HG2 MET B 50 3.423 -15.853 7.524 1.00 0.00 H new ATOM 0 HG3 MET B 50 4.505 -15.063 8.653 1.00 0.00 H new ATOM 0 HE1 MET B 50 3.553 -11.717 7.538 1.00 0.00 H new ATOM 0 HE2 MET B 50 3.208 -13.085 8.622 1.00 0.00 H new ATOM 0 HE3 MET B 50 4.862 -12.439 8.505 1.00 0.00 H new ATOM 2033 N GLY B 51 4.974 -15.498 4.201 1.00 0.00 N ATOM 2034 CA GLY B 51 4.277 -14.678 3.171 1.00 0.00 C ATOM 2035 C GLY B 51 5.310 -14.041 2.248 1.00 0.00 C ATOM 2036 O GLY B 51 6.437 -14.490 2.165 1.00 0.00 O ATOM 0 H GLY B 51 5.982 -15.357 4.262 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.594 -15.302 2.595 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.676 -13.905 3.651 1.00 0.00 H new ATOM 2040 N LEU B 52 4.936 -13.007 1.538 1.00 0.00 N ATOM 2041 CA LEU B 52 5.893 -12.346 0.602 1.00 0.00 C ATOM 2042 C LEU B 52 5.777 -10.826 0.723 1.00 0.00 C ATOM 2043 O LEU B 52 4.697 -10.284 0.839 1.00 0.00 O ATOM 2044 CB LEU B 52 5.547 -12.754 -0.832 1.00 0.00 C ATOM 2045 CG LEU B 52 6.690 -12.339 -1.789 1.00 0.00 C ATOM 2046 CD1 LEU B 52 7.607 -13.538 -2.060 1.00 0.00 C ATOM 2047 CD2 LEU B 52 6.102 -11.841 -3.115 1.00 0.00 C ATOM 0 H LEU B 52 4.005 -12.591 1.567 1.00 0.00 H new ATOM 0 HA LEU B 52 6.909 -12.653 0.851 1.00 0.00 H new ATOM 0 HB2 LEU B 52 5.390 -13.831 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 52 4.614 -12.281 -1.139 1.00 0.00 H new ATOM 0 HG LEU B 52 7.267 -11.540 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 52 8.409 -13.238 -2.734 1.00 0.00 H new ATOM 0 HD12 LEU B 52 8.035 -13.888 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 52 7.030 -14.341 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU B 52 6.911 -11.550 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU B 52 5.518 -12.637 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU B 52 5.459 -10.981 -2.928 1.00 0.00 H new ATOM 2059 N ILE B 53 6.890 -10.138 0.714 1.00 0.00 N ATOM 2060 CA ILE B 53 6.873 -8.643 0.841 1.00 0.00 C ATOM 2061 C ILE B 53 7.206 -8.038 -0.515 1.00 0.00 C ATOM 2062 O ILE B 53 7.931 -8.639 -1.274 1.00 0.00 O ATOM 2063 CB ILE B 53 7.929 -8.213 1.896 1.00 0.00 C ATOM 2064 CG1 ILE B 53 9.279 -7.824 1.230 1.00 0.00 C ATOM 2065 CG2 ILE B 53 8.171 -9.388 2.850 1.00 0.00 C ATOM 2066 CD1 ILE B 53 10.271 -7.423 2.317 1.00 0.00 C ATOM 0 H ILE B 53 7.819 -10.549 0.623 1.00 0.00 H new ATOM 0 HA ILE B 53 5.891 -8.295 1.161 1.00 0.00 H new ATOM 0 HB ILE B 53 7.548 -7.342 2.429 1.00 0.00 H new ATOM 0 HG12 ILE B 53 9.670 -8.663 0.654 1.00 0.00 H new ATOM 0 HG13 ILE B 53 9.131 -7.000 0.532 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.911 -9.103 3.598 1.00 0.00 H new ATOM 0 HG22 ILE B 53 7.237 -9.653 3.346 1.00 0.00 H new ATOM 0 HG23 ILE B 53 8.538 -10.245 2.286 1.00 0.00 H new ATOM 0 HD11 ILE B 53 11.221 -7.148 1.859 1.00 0.00 H new ATOM 0 HD12 ILE B 53 9.877 -6.572 2.873 1.00 0.00 H new ATOM 0 HD13 ILE B 53 10.425 -8.261 2.997 1.00 0.00 H new ATOM 2078 N ALA B 54 6.660 -6.888 -0.843 1.00 0.00 N ATOM 2079 CA ALA B 54 6.917 -6.254 -2.179 1.00 0.00 C ATOM 2080 C ALA B 54 5.840 -6.776 -3.083 1.00 0.00 C ATOM 2081 O ALA B 54 4.750 -6.969 -2.597 1.00 0.00 O ATOM 2082 CB ALA B 54 8.301 -6.584 -2.733 1.00 0.00 C ATOM 0 H ALA B 54 6.039 -6.355 -0.234 1.00 0.00 H new ATOM 0 HA ALA B 54 6.898 -5.167 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.431 -6.099 -3.700 1.00 0.00 H new ATOM 0 HB2 ALA B 54 9.064 -6.226 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA B 54 8.397 -7.663 -2.853 1.00 0.00 H new ATOM 2088 N PHE B 55 6.083 -6.985 -4.368 1.00 0.00 N ATOM 2089 CA PHE B 55 5.029 -7.486 -5.319 1.00 0.00 C ATOM 2090 C PHE B 55 4.877 -6.431 -6.418 1.00 0.00 C ATOM 2091 O PHE B 55 5.694 -6.338 -7.314 1.00 0.00 O ATOM 2092 CB PHE B 55 3.675 -7.748 -4.664 1.00 0.00 C ATOM 2093 CG PHE B 55 2.697 -8.219 -5.706 1.00 0.00 C ATOM 2094 CD1 PHE B 55 2.888 -9.455 -6.336 1.00 0.00 C ATOM 2095 CD2 PHE B 55 1.591 -7.427 -6.035 1.00 0.00 C ATOM 2096 CE1 PHE B 55 1.970 -9.897 -7.294 1.00 0.00 C ATOM 2097 CE2 PHE B 55 0.677 -7.868 -6.993 1.00 0.00 C ATOM 2098 CZ PHE B 55 0.864 -9.103 -7.621 1.00 0.00 C ATOM 0 H PHE B 55 6.991 -6.824 -4.803 1.00 0.00 H new ATOM 0 HA PHE B 55 5.354 -8.451 -5.708 1.00 0.00 H new ATOM 0 HB2 PHE B 55 3.777 -8.498 -3.880 1.00 0.00 H new ATOM 0 HB3 PHE B 55 3.307 -6.839 -4.189 1.00 0.00 H new ATOM 0 HD1 PHE B 55 3.742 -10.065 -6.083 1.00 0.00 H new ATOM 0 HD2 PHE B 55 1.445 -6.474 -5.547 1.00 0.00 H new ATOM 0 HE1 PHE B 55 2.114 -10.850 -7.781 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -0.175 -7.255 -7.249 1.00 0.00 H new ATOM 0 HZ PHE B 55 0.154 -9.445 -8.360 1.00 0.00 H new ATOM 2108 N ARG B 56 3.857 -5.623 -6.343 1.00 0.00 N ATOM 2109 CA ARG B 56 3.659 -4.560 -7.372 1.00 0.00 C ATOM 2110 C ARG B 56 3.622 -5.189 -8.766 1.00 0.00 C ATOM 2111 O ARG B 56 4.053 -6.307 -8.968 1.00 0.00 O ATOM 2112 CB ARG B 56 4.804 -3.544 -7.305 1.00 0.00 C ATOM 2113 CG ARG B 56 5.004 -3.089 -5.857 1.00 0.00 C ATOM 2114 CD ARG B 56 5.910 -1.854 -5.830 1.00 0.00 C ATOM 2115 NE ARG B 56 7.032 -2.038 -6.795 1.00 0.00 N ATOM 2116 CZ ARG B 56 7.752 -1.014 -7.167 1.00 0.00 C ATOM 2117 NH1 ARG B 56 7.496 0.175 -6.692 1.00 0.00 N ATOM 2118 NH2 ARG B 56 8.731 -1.180 -8.014 1.00 0.00 N ATOM 0 H ARG B 56 3.148 -5.652 -5.611 1.00 0.00 H new ATOM 0 HA ARG B 56 2.715 -4.052 -7.175 1.00 0.00 H new ATOM 0 HB2 ARG B 56 5.722 -3.990 -7.686 1.00 0.00 H new ATOM 0 HB3 ARG B 56 4.580 -2.686 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG B 56 4.041 -2.857 -5.401 1.00 0.00 H new ATOM 0 HG3 ARG B 56 5.449 -3.893 -5.270 1.00 0.00 H new ATOM 0 HD2 ARG B 56 5.337 -0.964 -6.088 1.00 0.00 H new ATOM 0 HD3 ARG B 56 6.303 -1.700 -4.825 1.00 0.00 H new ATOM 0 HE ARG B 56 7.238 -2.966 -7.165 1.00 0.00 H new ATOM 0 HH11 ARG B 56 6.732 0.306 -6.029 1.00 0.00 H new ATOM 0 HH12 ARG B 56 8.060 0.973 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG B 56 8.933 -2.109 -8.385 1.00 0.00 H new ATOM 0 HH22 ARG B 56 9.294 -0.381 -8.305 1.00 0.00 H new ATOM 2132 N ILE B 57 3.096 -4.480 -9.731 1.00 0.00 N ATOM 2133 CA ILE B 57 3.013 -5.026 -11.123 1.00 0.00 C ATOM 2134 C ILE B 57 3.366 -3.914 -12.115 1.00 0.00 C ATOM 2135 O ILE B 57 3.310 -2.743 -11.796 1.00 0.00 O ATOM 2136 CB ILE B 57 1.586 -5.526 -11.390 1.00 0.00 C ATOM 2137 CG1 ILE B 57 1.311 -6.775 -10.540 1.00 0.00 C ATOM 2138 CG2 ILE B 57 1.428 -5.878 -12.873 1.00 0.00 C ATOM 2139 CD1 ILE B 57 -0.192 -7.061 -10.502 1.00 0.00 C ATOM 0 H ILE B 57 2.717 -3.540 -9.616 1.00 0.00 H new ATOM 0 HA ILE B 57 3.711 -5.855 -11.240 1.00 0.00 H new ATOM 0 HB ILE B 57 0.877 -4.741 -11.127 1.00 0.00 H new ATOM 0 HG12 ILE B 57 1.842 -7.632 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.687 -6.626 -9.528 1.00 0.00 H new ATOM 0 HG21 ILE B 57 0.414 -6.232 -13.057 1.00 0.00 H new ATOM 0 HG22 ILE B 57 1.619 -4.993 -13.479 1.00 0.00 H new ATOM 0 HG23 ILE B 57 2.139 -6.660 -13.139 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -0.378 -7.948 -9.897 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -0.714 -6.209 -10.066 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -0.556 -7.230 -11.515 1.00 0.00 H new ATOM 2247 N LEU B 65 8.732 -8.466 -14.037 1.00 0.00 N ATOM 2248 CA LEU B 65 9.576 -9.099 -12.988 1.00 0.00 C ATOM 2249 C LEU B 65 8.793 -9.100 -11.673 1.00 0.00 C ATOM 2250 O LEU B 65 8.642 -8.073 -11.040 1.00 0.00 O ATOM 2251 CB LEU B 65 10.872 -8.283 -12.816 1.00 0.00 C ATOM 2252 CG LEU B 65 11.750 -8.873 -11.684 1.00 0.00 C ATOM 2253 CD1 LEU B 65 12.697 -9.938 -12.238 1.00 0.00 C ATOM 2254 CD2 LEU B 65 12.573 -7.755 -11.037 1.00 0.00 C ATOM 0 HA LEU B 65 9.831 -10.120 -13.272 1.00 0.00 H new ATOM 0 HB2 LEU B 65 11.431 -8.280 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU B 65 10.626 -7.246 -12.588 1.00 0.00 H new ATOM 0 HG LEU B 65 11.097 -9.332 -10.942 1.00 0.00 H new ATOM 0 HD11 LEU B 65 13.305 -10.341 -11.428 1.00 0.00 H new ATOM 0 HD12 LEU B 65 12.116 -10.742 -12.690 1.00 0.00 H new ATOM 0 HD13 LEU B 65 13.346 -9.492 -12.992 1.00 0.00 H new ATOM 0 HD21 LEU B 65 13.190 -8.172 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU B 65 13.213 -7.293 -11.788 1.00 0.00 H new ATOM 0 HD23 LEU B 65 11.902 -7.004 -10.621 1.00 0.00 H new ATOM 2266 N GLY B 66 8.336 -10.243 -11.227 1.00 0.00 N ATOM 2267 CA GLY B 66 7.602 -10.317 -9.926 1.00 0.00 C ATOM 2268 C GLY B 66 8.531 -10.969 -8.906 1.00 0.00 C ATOM 2269 O GLY B 66 8.919 -12.111 -9.054 1.00 0.00 O ATOM 0 H GLY B 66 8.441 -11.134 -11.712 1.00 0.00 H new ATOM 0 HA2 GLY B 66 7.309 -9.321 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY B 66 6.686 -10.898 -10.036 1.00 0.00 H new ATOM 2273 N TYR B 67 8.920 -10.246 -7.889 1.00 0.00 N ATOM 2274 CA TYR B 67 9.857 -10.811 -6.876 1.00 0.00 C ATOM 2275 C TYR B 67 9.408 -10.426 -5.463 1.00 0.00 C ATOM 2276 O TYR B 67 8.385 -9.805 -5.259 1.00 0.00 O ATOM 2277 CB TYR B 67 11.264 -10.257 -7.139 1.00 0.00 C ATOM 2278 CG TYR B 67 11.219 -8.744 -7.140 1.00 0.00 C ATOM 2279 CD1 TYR B 67 10.592 -8.060 -8.191 1.00 0.00 C ATOM 2280 CD2 TYR B 67 11.799 -8.024 -6.089 1.00 0.00 C ATOM 2281 CE1 TYR B 67 10.546 -6.664 -8.190 1.00 0.00 C ATOM 2282 CE2 TYR B 67 11.750 -6.626 -6.091 1.00 0.00 C ATOM 2283 CZ TYR B 67 11.124 -5.947 -7.141 1.00 0.00 C ATOM 2284 OH TYR B 67 11.074 -4.570 -7.141 1.00 0.00 O ATOM 0 H TYR B 67 8.627 -9.284 -7.716 1.00 0.00 H new ATOM 0 HA TYR B 67 9.862 -11.898 -6.955 1.00 0.00 H new ATOM 0 HB2 TYR B 67 11.954 -10.610 -6.373 1.00 0.00 H new ATOM 0 HB3 TYR B 67 11.637 -10.621 -8.097 1.00 0.00 H new ATOM 0 HD1 TYR B 67 10.144 -8.614 -9.003 1.00 0.00 H new ATOM 0 HD2 TYR B 67 12.284 -8.547 -5.278 1.00 0.00 H new ATOM 0 HE1 TYR B 67 10.063 -6.139 -9.001 1.00 0.00 H new ATOM 0 HE2 TYR B 67 12.197 -6.070 -5.280 1.00 0.00 H new ATOM 0 HH TYR B 67 11.060 -4.243 -6.217 1.00 0.00 H new ATOM 2294 N GLY B 68 10.196 -10.795 -4.497 1.00 0.00 N ATOM 2295 CA GLY B 68 9.857 -10.465 -3.085 1.00 0.00 C ATOM 2296 C GLY B 68 10.762 -11.235 -2.142 1.00 0.00 C ATOM 2297 O GLY B 68 11.430 -12.168 -2.539 1.00 0.00 O ATOM 0 H GLY B 68 11.065 -11.314 -4.623 1.00 0.00 H new ATOM 0 HA2 GLY B 68 9.969 -9.394 -2.916 1.00 0.00 H new ATOM 0 HA3 GLY B 68 8.814 -10.712 -2.885 1.00 0.00 H new ATOM 2301 N THR B 69 10.773 -10.887 -0.885 1.00 0.00 N ATOM 2302 CA THR B 69 11.621 -11.616 0.097 1.00 0.00 C ATOM 2303 C THR B 69 10.781 -12.693 0.779 1.00 0.00 C ATOM 2304 O THR B 69 9.651 -12.463 1.163 1.00 0.00 O ATOM 2305 CB THR B 69 12.101 -10.619 1.163 1.00 0.00 C ATOM 2306 OG1 THR B 69 12.830 -9.580 0.545 1.00 0.00 O ATOM 2307 CG2 THR B 69 13.002 -11.326 2.170 1.00 0.00 C ATOM 0 H THR B 69 10.225 -10.121 -0.493 1.00 0.00 H new ATOM 0 HA THR B 69 12.472 -12.072 -0.409 1.00 0.00 H new ATOM 0 HB THR B 69 11.233 -10.208 1.678 1.00 0.00 H new ATOM 0 HG1 THR B 69 13.778 -9.660 0.782 1.00 0.00 H new ATOM 0 HG21 THR B 69 13.338 -10.612 2.922 1.00 0.00 H new ATOM 0 HG22 THR B 69 12.446 -12.129 2.654 1.00 0.00 H new ATOM 0 HG23 THR B 69 13.867 -11.743 1.654 1.00 0.00 H new ATOM 2315 N ILE B 70 11.338 -13.855 0.973 1.00 0.00 N ATOM 2316 CA ILE B 70 10.589 -14.936 1.672 1.00 0.00 C ATOM 2317 C ILE B 70 10.832 -14.764 3.162 1.00 0.00 C ATOM 2318 O ILE B 70 11.966 -14.697 3.598 1.00 0.00 O ATOM 2319 CB ILE B 70 11.114 -16.300 1.220 1.00 0.00 C ATOM 2320 CG1 ILE B 70 11.011 -16.403 -0.305 1.00 0.00 C ATOM 2321 CG2 ILE B 70 10.279 -17.417 1.854 1.00 0.00 C ATOM 2322 CD1 ILE B 70 11.707 -17.680 -0.783 1.00 0.00 C ATOM 0 H ILE B 70 12.282 -14.104 0.677 1.00 0.00 H new ATOM 0 HA ILE B 70 9.525 -14.880 1.444 1.00 0.00 H new ATOM 0 HB ILE B 70 12.153 -16.404 1.531 1.00 0.00 H new ATOM 0 HG12 ILE B 70 9.964 -16.412 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE B 70 11.470 -15.531 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE B 70 10.659 -18.385 1.528 1.00 0.00 H new ATOM 0 HG22 ILE B 70 10.345 -17.349 2.940 1.00 0.00 H new ATOM 0 HG23 ILE B 70 9.239 -17.313 1.546 1.00 0.00 H new ATOM 0 HD11 ILE B 70 11.632 -17.751 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE B 70 12.757 -17.652 -0.493 1.00 0.00 H new ATOM 0 HD13 ILE B 70 11.228 -18.547 -0.329 1.00 0.00 H new ATOM 2334 N VAL B 71 9.791 -14.665 3.953 1.00 0.00 N ATOM 2335 CA VAL B 71 9.984 -14.466 5.422 1.00 0.00 C ATOM 2336 C VAL B 71 9.294 -15.578 6.209 1.00 0.00 C ATOM 2337 O VAL B 71 8.430 -16.270 5.707 1.00 0.00 O ATOM 2338 CB VAL B 71 9.397 -13.113 5.829 1.00 0.00 C ATOM 2339 CG1 VAL B 71 10.365 -11.988 5.444 1.00 0.00 C ATOM 2340 CG2 VAL B 71 8.055 -12.892 5.129 1.00 0.00 C ATOM 0 H VAL B 71 8.820 -14.713 3.645 1.00 0.00 H new ATOM 0 HA VAL B 71 11.051 -14.491 5.645 1.00 0.00 H new ATOM 0 HB VAL B 71 9.245 -13.106 6.908 1.00 0.00 H new ATOM 0 HG11 VAL B 71 9.941 -11.027 5.736 1.00 0.00 H new ATOM 0 HG12 VAL B 71 11.316 -12.136 5.955 1.00 0.00 H new ATOM 0 HG13 VAL B 71 10.527 -12.000 4.366 1.00 0.00 H new ATOM 0 HG21 VAL B 71 7.645 -11.926 5.425 1.00 0.00 H new ATOM 0 HG22 VAL B 71 8.201 -12.909 4.049 1.00 0.00 H new ATOM 0 HG23 VAL B 71 7.362 -13.683 5.414 1.00 0.00 H new ATOM 2350 N LYS B 72 9.661 -15.742 7.460 1.00 0.00 N ATOM 2351 CA LYS B 72 9.014 -16.793 8.300 1.00 0.00 C ATOM 2352 C LYS B 72 9.129 -16.388 9.766 1.00 0.00 C ATOM 2353 O LYS B 72 10.169 -15.948 10.200 1.00 0.00 O ATOM 2354 CB LYS B 72 9.711 -18.133 8.040 1.00 0.00 C ATOM 2355 CG LYS B 72 9.429 -19.125 9.185 1.00 0.00 C ATOM 2356 CD LYS B 72 9.626 -20.587 8.699 1.00 0.00 C ATOM 2357 CE LYS B 72 10.435 -21.381 9.726 1.00 0.00 C ATOM 2358 NZ LYS B 72 9.717 -21.376 11.029 1.00 0.00 N ATOM 0 H LYS B 72 10.380 -15.193 7.931 1.00 0.00 H new ATOM 0 HA LYS B 72 7.958 -16.897 8.049 1.00 0.00 H new ATOM 0 HB2 LYS B 72 9.364 -18.552 7.096 1.00 0.00 H new ATOM 0 HB3 LYS B 72 10.785 -17.977 7.944 1.00 0.00 H new ATOM 0 HG2 LYS B 72 10.096 -18.921 10.023 1.00 0.00 H new ATOM 0 HG3 LYS B 72 8.410 -18.990 9.548 1.00 0.00 H new ATOM 0 HD2 LYS B 72 8.656 -21.060 8.545 1.00 0.00 H new ATOM 0 HD3 LYS B 72 10.140 -20.592 7.738 1.00 0.00 H new ATOM 0 HE2 LYS B 72 10.578 -22.405 9.380 1.00 0.00 H new ATOM 0 HE3 LYS B 72 11.426 -20.943 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 10.273 -21.901 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 9.588 -20.395 11.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 8.787 -21.828 10.915 1.00 0.00 H new ATOM 2372 N ALA B 73 8.085 -16.504 10.538 1.00 0.00 N ATOM 2373 CA ALA B 73 8.180 -16.086 11.973 1.00 0.00 C ATOM 2374 C ALA B 73 8.234 -17.297 12.911 1.00 0.00 C ATOM 2375 O ALA B 73 7.312 -18.083 12.989 1.00 0.00 O ATOM 2376 CB ALA B 73 6.949 -15.249 12.318 1.00 0.00 C ATOM 0 H ALA B 73 7.177 -16.866 10.246 1.00 0.00 H new ATOM 0 HA ALA B 73 9.097 -15.512 12.105 1.00 0.00 H new ATOM 0 HB1 ALA B 73 7.002 -14.936 13.361 1.00 0.00 H new ATOM 0 HB2 ALA B 73 6.916 -14.369 11.676 1.00 0.00 H new ATOM 0 HB3 ALA B 73 6.049 -15.844 12.164 1.00 0.00 H new ATOM 2382 N ASP B 74 9.340 -17.465 13.588 1.00 0.00 N ATOM 2383 CA ASP B 74 9.486 -18.634 14.502 1.00 0.00 C ATOM 2384 C ASP B 74 10.732 -18.470 15.377 1.00 0.00 C ATOM 2385 O ASP B 74 11.092 -19.355 16.128 1.00 0.00 O ATOM 2386 CB ASP B 74 9.608 -19.917 13.670 1.00 0.00 C ATOM 2387 CG ASP B 74 10.980 -19.967 12.990 1.00 0.00 C ATOM 2388 OD1 ASP B 74 11.256 -19.085 12.193 1.00 0.00 O ATOM 2389 OD2 ASP B 74 11.732 -20.882 13.282 1.00 0.00 O ATOM 0 H ASP B 74 10.147 -16.843 13.547 1.00 0.00 H new ATOM 0 HA ASP B 74 8.609 -18.694 15.146 1.00 0.00 H new ATOM 0 HB2 ASP B 74 9.477 -20.790 14.310 1.00 0.00 H new ATOM 0 HB3 ASP B 74 8.819 -19.951 12.919 1.00 0.00 H new ATOM 2584 N LYS C 6 -15.535 6.960 5.519 1.00 0.00 N ATOM 2585 CA LYS C 6 -16.081 5.996 4.515 1.00 0.00 C ATOM 2586 C LYS C 6 -14.913 5.461 3.683 1.00 0.00 C ATOM 2587 O LYS C 6 -14.264 4.509 4.073 1.00 0.00 O ATOM 2588 CB LYS C 6 -17.066 6.722 3.594 1.00 0.00 C ATOM 2589 CG LYS C 6 -17.497 5.812 2.432 1.00 0.00 C ATOM 2590 CD LYS C 6 -18.715 6.421 1.734 1.00 0.00 C ATOM 2591 CE LYS C 6 -19.166 5.503 0.597 1.00 0.00 C ATOM 2592 NZ LYS C 6 -19.630 4.202 1.160 1.00 0.00 N ATOM 0 HA LYS C 6 -16.597 5.178 5.018 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.942 7.033 4.163 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.604 7.628 3.201 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -16.677 5.697 1.723 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.738 4.817 2.805 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -19.526 6.557 2.449 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -18.467 7.407 1.342 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -19.971 5.974 0.033 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -18.343 5.337 -0.099 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -19.094 3.424 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -19.477 4.194 2.189 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -20.643 4.079 0.960 1.00 0.00 H new ATOM 2606 N PHE C 7 -14.644 6.042 2.524 1.00 0.00 N ATOM 2607 CA PHE C 7 -13.528 5.525 1.657 1.00 0.00 C ATOM 2608 C PHE C 7 -12.306 6.424 1.820 1.00 0.00 C ATOM 2609 O PHE C 7 -12.366 7.616 1.588 1.00 0.00 O ATOM 2610 CB PHE C 7 -13.984 5.543 0.198 1.00 0.00 C ATOM 2611 CG PHE C 7 -12.846 5.158 -0.711 1.00 0.00 C ATOM 2612 CD1 PHE C 7 -12.609 3.812 -0.985 1.00 0.00 C ATOM 2613 CD2 PHE C 7 -12.033 6.148 -1.285 1.00 0.00 C ATOM 2614 CE1 PHE C 7 -11.559 3.444 -1.832 1.00 0.00 C ATOM 2615 CE2 PHE C 7 -10.982 5.780 -2.134 1.00 0.00 C ATOM 2616 CZ PHE C 7 -10.745 4.428 -2.407 1.00 0.00 C ATOM 0 H PHE C 7 -15.147 6.845 2.147 1.00 0.00 H new ATOM 0 HA PHE C 7 -13.270 4.507 1.950 1.00 0.00 H new ATOM 0 HB2 PHE C 7 -14.817 4.853 0.062 1.00 0.00 H new ATOM 0 HB3 PHE C 7 -14.347 6.537 -0.064 1.00 0.00 H new ATOM 0 HD1 PHE C 7 -13.237 3.053 -0.543 1.00 0.00 H new ATOM 0 HD2 PHE C 7 -12.218 7.191 -1.072 1.00 0.00 H new ATOM 0 HE1 PHE C 7 -11.376 2.401 -2.043 1.00 0.00 H new ATOM 0 HE2 PHE C 7 -10.355 6.539 -2.578 1.00 0.00 H new ATOM 0 HZ PHE C 7 -9.934 4.143 -3.061 1.00 0.00 H new ATOM 2626 N ILE C 8 -11.209 5.868 2.270 1.00 0.00 N ATOM 2627 CA ILE C 8 -9.975 6.686 2.501 1.00 0.00 C ATOM 2628 C ILE C 8 -8.862 6.235 1.555 1.00 0.00 C ATOM 2629 O ILE C 8 -8.713 5.074 1.265 1.00 0.00 O ATOM 2630 CB ILE C 8 -9.515 6.481 3.948 1.00 0.00 C ATOM 2631 CG1 ILE C 8 -10.671 6.795 4.904 1.00 0.00 C ATOM 2632 CG2 ILE C 8 -8.340 7.413 4.245 1.00 0.00 C ATOM 2633 CD1 ILE C 8 -10.297 6.368 6.324 1.00 0.00 C ATOM 0 H ILE C 8 -11.113 4.876 2.489 1.00 0.00 H new ATOM 0 HA ILE C 8 -10.196 7.737 2.316 1.00 0.00 H new ATOM 0 HB ILE C 8 -9.203 5.446 4.086 1.00 0.00 H new ATOM 0 HG12 ILE C 8 -10.894 7.862 4.882 1.00 0.00 H new ATOM 0 HG13 ILE C 8 -11.573 6.274 4.583 1.00 0.00 H new ATOM 0 HG21 ILE C 8 -8.012 7.268 5.274 1.00 0.00 H new ATOM 0 HG22 ILE C 8 -7.517 7.188 3.567 1.00 0.00 H new ATOM 0 HG23 ILE C 8 -8.652 8.448 4.106 1.00 0.00 H new ATOM 0 HD11 ILE C 8 -11.121 6.593 7.001 1.00 0.00 H new ATOM 0 HD12 ILE C 8 -10.096 5.297 6.341 1.00 0.00 H new ATOM 0 HD13 ILE C 8 -9.407 6.909 6.644 1.00 0.00 H new ATOM 2645 N ILE C 9 -8.071 7.150 1.069 1.00 0.00 N ATOM 2646 CA ILE C 9 -6.957 6.771 0.147 1.00 0.00 C ATOM 2647 C ILE C 9 -5.719 7.577 0.514 1.00 0.00 C ATOM 2648 O ILE C 9 -5.701 8.786 0.408 1.00 0.00 O ATOM 2649 CB ILE C 9 -7.361 7.071 -1.304 1.00 0.00 C ATOM 2650 CG1 ILE C 9 -6.205 6.703 -2.243 1.00 0.00 C ATOM 2651 CG2 ILE C 9 -7.702 8.561 -1.463 1.00 0.00 C ATOM 2652 CD1 ILE C 9 -6.647 6.896 -3.693 1.00 0.00 C ATOM 0 H ILE C 9 -8.146 8.147 1.269 1.00 0.00 H new ATOM 0 HA ILE C 9 -6.745 5.706 0.242 1.00 0.00 H new ATOM 0 HB ILE C 9 -8.241 6.480 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE C 9 -5.337 7.326 -2.030 1.00 0.00 H new ATOM 0 HG13 ILE C 9 -5.903 5.669 -2.078 1.00 0.00 H new ATOM 0 HG21 ILE C 9 -7.987 8.761 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE C 9 -8.530 8.817 -0.802 1.00 0.00 H new ATOM 0 HG23 ILE C 9 -6.831 9.163 -1.204 1.00 0.00 H new ATOM 0 HD11 ILE C 9 -5.826 6.635 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE C 9 -7.503 6.254 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE C 9 -6.927 7.937 -3.852 1.00 0.00 H new ATOM 2664 N THR C 10 -4.686 6.917 0.976 1.00 0.00 N ATOM 2665 CA THR C 10 -3.440 7.644 1.377 1.00 0.00 C ATOM 2666 C THR C 10 -2.257 7.069 0.598 1.00 0.00 C ATOM 2667 O THR C 10 -2.307 5.972 0.081 1.00 0.00 O ATOM 2668 CB THR C 10 -3.212 7.493 2.880 1.00 0.00 C ATOM 2669 OG1 THR C 10 -2.022 8.173 3.251 1.00 0.00 O ATOM 2670 CG2 THR C 10 -3.086 6.007 3.235 1.00 0.00 C ATOM 0 H THR C 10 -4.651 5.904 1.093 1.00 0.00 H new ATOM 0 HA THR C 10 -3.540 8.705 1.149 1.00 0.00 H new ATOM 0 HB THR C 10 -4.057 7.922 3.418 1.00 0.00 H new ATOM 0 HG1 THR C 10 -1.878 8.077 4.216 1.00 0.00 H new ATOM 0 HG21 THR C 10 -2.923 5.902 4.308 1.00 0.00 H new ATOM 0 HG22 THR C 10 -4.002 5.487 2.954 1.00 0.00 H new ATOM 0 HG23 THR C 10 -2.243 5.574 2.696 1.00 0.00 H new ATOM 2678 N THR C 11 -1.182 7.811 0.546 1.00 0.00 N ATOM 2679 CA THR C 11 0.051 7.341 -0.163 1.00 0.00 C ATOM 2680 C THR C 11 1.140 7.167 0.909 1.00 0.00 C ATOM 2681 O THR C 11 2.057 7.954 1.002 1.00 0.00 O ATOM 2682 CB THR C 11 0.476 8.400 -1.191 1.00 0.00 C ATOM 2683 OG1 THR C 11 0.196 9.693 -0.678 1.00 0.00 O ATOM 2684 CG2 THR C 11 -0.280 8.201 -2.512 1.00 0.00 C ATOM 0 H THR C 11 -1.103 8.735 0.970 1.00 0.00 H new ATOM 0 HA THR C 11 -0.119 6.403 -0.691 1.00 0.00 H new ATOM 0 HB THR C 11 1.545 8.298 -1.379 1.00 0.00 H new ATOM 0 HG1 THR C 11 0.669 9.817 0.171 1.00 0.00 H new ATOM 0 HG21 THR C 11 0.034 8.960 -3.229 1.00 0.00 H new ATOM 0 HG22 THR C 11 -0.059 7.211 -2.912 1.00 0.00 H new ATOM 0 HG23 THR C 11 -1.352 8.290 -2.335 1.00 0.00 H new ATOM 2692 N ALA C 12 1.090 6.070 1.639 1.00 0.00 N ATOM 2693 CA ALA C 12 2.154 5.803 2.636 1.00 0.00 C ATOM 2694 C ALA C 12 1.882 4.474 3.325 1.00 0.00 C ATOM 2695 O ALA C 12 2.708 3.974 4.059 1.00 0.00 O ATOM 2696 CB ALA C 12 2.145 6.911 3.694 1.00 0.00 C ATOM 0 H ALA C 12 0.359 5.361 1.579 1.00 0.00 H new ATOM 0 HA ALA C 12 3.120 5.771 2.132 1.00 0.00 H new ATOM 0 HB1 ALA C 12 2.926 6.718 4.429 1.00 0.00 H new ATOM 0 HB2 ALA C 12 2.327 7.873 3.215 1.00 0.00 H new ATOM 0 HB3 ALA C 12 1.175 6.931 4.192 1.00 0.00 H new ATOM 2702 N ASP C 13 0.721 3.914 3.107 1.00 0.00 N ATOM 2703 CA ASP C 13 0.361 2.616 3.756 1.00 0.00 C ATOM 2704 C ASP C 13 0.775 2.627 5.229 1.00 0.00 C ATOM 2705 O ASP C 13 1.819 2.125 5.596 1.00 0.00 O ATOM 2706 CB ASP C 13 1.048 1.451 3.030 1.00 0.00 C ATOM 2707 CG ASP C 13 2.550 1.714 2.917 1.00 0.00 C ATOM 2708 OD1 ASP C 13 3.268 1.340 3.830 1.00 0.00 O ATOM 2709 OD2 ASP C 13 2.957 2.290 1.921 1.00 0.00 O ATOM 0 H ASP C 13 -0.001 4.304 2.501 1.00 0.00 H new ATOM 0 HA ASP C 13 -0.719 2.485 3.693 1.00 0.00 H new ATOM 0 HB2 ASP C 13 0.874 0.521 3.572 1.00 0.00 H new ATOM 0 HB3 ASP C 13 0.617 1.327 2.037 1.00 0.00 H new ATOM 2714 N GLU C 14 -0.046 3.191 6.078 1.00 0.00 N ATOM 2715 CA GLU C 14 0.288 3.231 7.532 1.00 0.00 C ATOM 2716 C GLU C 14 -1.006 3.336 8.354 1.00 0.00 C ATOM 2717 O GLU C 14 -1.560 2.343 8.784 1.00 0.00 O ATOM 2718 CB GLU C 14 1.183 4.449 7.822 1.00 0.00 C ATOM 2719 CG GLU C 14 2.637 4.151 7.443 1.00 0.00 C ATOM 2720 CD GLU C 14 3.546 5.234 8.030 1.00 0.00 C ATOM 2721 OE1 GLU C 14 3.308 5.633 9.159 1.00 0.00 O ATOM 2722 OE2 GLU C 14 4.465 5.646 7.342 1.00 0.00 O ATOM 0 H GLU C 14 -0.934 3.626 5.826 1.00 0.00 H new ATOM 0 HA GLU C 14 0.818 2.319 7.807 1.00 0.00 H new ATOM 0 HB2 GLU C 14 0.825 5.312 7.261 1.00 0.00 H new ATOM 0 HB3 GLU C 14 1.123 4.708 8.879 1.00 0.00 H new ATOM 0 HG2 GLU C 14 2.929 3.171 7.820 1.00 0.00 H new ATOM 0 HG3 GLU C 14 2.743 4.120 6.359 1.00 0.00 H new ATOM 2729 N ILE C 15 -1.475 4.531 8.595 1.00 0.00 N ATOM 2730 CA ILE C 15 -2.714 4.704 9.412 1.00 0.00 C ATOM 2731 C ILE C 15 -2.592 3.872 10.701 1.00 0.00 C ATOM 2732 O ILE C 15 -3.321 2.917 10.884 1.00 0.00 O ATOM 2733 CB ILE C 15 -3.936 4.240 8.615 1.00 0.00 C ATOM 2734 CG1 ILE C 15 -3.866 4.816 7.193 1.00 0.00 C ATOM 2735 CG2 ILE C 15 -5.208 4.740 9.310 1.00 0.00 C ATOM 2736 CD1 ILE C 15 -5.189 4.567 6.451 1.00 0.00 C ATOM 0 H ILE C 15 -1.053 5.398 8.261 1.00 0.00 H new ATOM 0 HA ILE C 15 -2.835 5.757 9.664 1.00 0.00 H new ATOM 0 HB ILE C 15 -3.951 3.151 8.563 1.00 0.00 H new ATOM 0 HG12 ILE C 15 -3.661 5.886 7.236 1.00 0.00 H new ATOM 0 HG13 ILE C 15 -3.043 4.356 6.647 1.00 0.00 H new ATOM 0 HG21 ILE C 15 -6.082 4.413 8.747 1.00 0.00 H new ATOM 0 HG22 ILE C 15 -5.254 4.334 10.321 1.00 0.00 H new ATOM 0 HG23 ILE C 15 -5.193 5.829 9.357 1.00 0.00 H new ATOM 0 HD11 ILE C 15 -5.125 4.981 5.445 1.00 0.00 H new ATOM 0 HD12 ILE C 15 -5.377 3.495 6.392 1.00 0.00 H new ATOM 0 HD13 ILE C 15 -6.005 5.049 6.990 1.00 0.00 H new ATOM 2748 N PRO C 16 -1.663 4.253 11.559 1.00 0.00 N ATOM 2749 CA PRO C 16 -1.427 3.537 12.829 1.00 0.00 C ATOM 2750 C PRO C 16 -2.668 3.633 13.719 1.00 0.00 C ATOM 2751 O PRO C 16 -3.476 4.529 13.569 1.00 0.00 O ATOM 2752 CB PRO C 16 -0.220 4.256 13.476 1.00 0.00 C ATOM 2753 CG PRO C 16 0.181 5.432 12.541 1.00 0.00 C ATOM 2754 CD PRO C 16 -0.783 5.420 11.338 1.00 0.00 C ATOM 0 HA PRO C 16 -1.227 2.476 12.682 1.00 0.00 H new ATOM 0 HB2 PRO C 16 -0.481 4.626 14.467 1.00 0.00 H new ATOM 0 HB3 PRO C 16 0.614 3.566 13.603 1.00 0.00 H new ATOM 0 HG2 PRO C 16 0.119 6.382 13.072 1.00 0.00 H new ATOM 0 HG3 PRO C 16 1.212 5.321 12.206 1.00 0.00 H new ATOM 0 HD2 PRO C 16 -1.359 6.344 11.286 1.00 0.00 H new ATOM 0 HD3 PRO C 16 -0.239 5.330 10.398 1.00 0.00 H new ATOM 2762 N GLY C 17 -2.825 2.725 14.651 1.00 0.00 N ATOM 2763 CA GLY C 17 -4.020 2.786 15.544 1.00 0.00 C ATOM 2764 C GLY C 17 -5.146 1.912 14.998 1.00 0.00 C ATOM 2765 O GLY C 17 -6.166 1.750 15.638 1.00 0.00 O ATOM 0 H GLY C 17 -2.184 1.952 14.830 1.00 0.00 H new ATOM 0 HA2 GLY C 17 -3.749 2.454 16.546 1.00 0.00 H new ATOM 0 HA3 GLY C 17 -4.363 3.817 15.631 1.00 0.00 H new ATOM 2769 N LEU C 18 -4.997 1.366 13.816 1.00 0.00 N ATOM 2770 CA LEU C 18 -6.085 0.518 13.228 1.00 0.00 C ATOM 2771 C LEU C 18 -5.541 -0.860 12.862 1.00 0.00 C ATOM 2772 O LEU C 18 -4.448 -0.998 12.349 1.00 0.00 O ATOM 2773 CB LEU C 18 -6.611 1.190 11.952 1.00 0.00 C ATOM 2774 CG LEU C 18 -7.459 2.438 12.284 1.00 0.00 C ATOM 2775 CD1 LEU C 18 -7.934 3.090 10.972 1.00 0.00 C ATOM 2776 CD2 LEU C 18 -8.673 2.046 13.147 1.00 0.00 C ATOM 0 H LEU C 18 -4.168 1.470 13.231 1.00 0.00 H new ATOM 0 HA LEU C 18 -6.884 0.410 13.962 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -5.773 1.476 11.317 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -7.212 0.479 11.385 1.00 0.00 H new ATOM 0 HG LEU C 18 -6.851 3.147 12.846 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -8.533 3.972 11.200 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -7.069 3.383 10.377 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -8.537 2.377 10.409 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -9.261 2.935 13.373 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -9.290 1.331 12.603 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -8.328 1.593 14.077 1.00 0.00 H new ATOM 2788 N GLN C 19 -6.319 -1.882 13.101 1.00 0.00 N ATOM 2789 CA GLN C 19 -5.880 -3.262 12.749 1.00 0.00 C ATOM 2790 C GLN C 19 -6.238 -3.519 11.286 1.00 0.00 C ATOM 2791 O GLN C 19 -7.389 -3.657 10.939 1.00 0.00 O ATOM 2792 CB GLN C 19 -6.607 -4.278 13.636 1.00 0.00 C ATOM 2793 CG GLN C 19 -6.344 -3.963 15.112 1.00 0.00 C ATOM 2794 CD GLN C 19 -7.185 -2.758 15.539 1.00 0.00 C ATOM 2795 OE1 GLN C 19 -6.666 -1.802 16.081 1.00 0.00 O ATOM 2796 NE2 GLN C 19 -8.471 -2.765 15.318 1.00 0.00 N ATOM 0 H GLN C 19 -7.244 -1.819 13.527 1.00 0.00 H new ATOM 0 HA GLN C 19 -4.805 -3.363 12.901 1.00 0.00 H new ATOM 0 HB2 GLN C 19 -7.678 -4.250 13.434 1.00 0.00 H new ATOM 0 HB3 GLN C 19 -6.265 -5.287 13.404 1.00 0.00 H new ATOM 0 HG2 GLN C 19 -6.591 -4.828 15.728 1.00 0.00 H new ATOM 0 HG3 GLN C 19 -5.286 -3.753 15.266 1.00 0.00 H new ATOM 0 HE21 GLN C 19 -8.906 -3.568 14.863 1.00 0.00 H new ATOM 0 HE22 GLN C 19 -9.041 -1.968 15.600 1.00 0.00 H new ATOM 2805 N LEU C 20 -5.263 -3.567 10.420 1.00 0.00 N ATOM 2806 CA LEU C 20 -5.555 -3.796 8.973 1.00 0.00 C ATOM 2807 C LEU C 20 -5.494 -5.290 8.655 1.00 0.00 C ATOM 2808 O LEU C 20 -4.584 -5.983 9.060 1.00 0.00 O ATOM 2809 CB LEU C 20 -4.515 -3.055 8.127 1.00 0.00 C ATOM 2810 CG LEU C 20 -4.350 -1.607 8.617 1.00 0.00 C ATOM 2811 CD1 LEU C 20 -3.570 -0.818 7.560 1.00 0.00 C ATOM 2812 CD2 LEU C 20 -5.727 -0.956 8.819 1.00 0.00 C ATOM 0 H LEU C 20 -4.275 -3.458 10.650 1.00 0.00 H new ATOM 0 HA LEU C 20 -6.554 -3.424 8.745 1.00 0.00 H new ATOM 0 HB2 LEU C 20 -3.558 -3.574 8.181 1.00 0.00 H new ATOM 0 HB3 LEU C 20 -4.821 -3.058 7.081 1.00 0.00 H new ATOM 0 HG LEU C 20 -3.815 -1.604 9.566 1.00 0.00 H new ATOM 0 HD11 LEU C 20 -3.445 0.212 7.894 1.00 0.00 H new ATOM 0 HD12 LEU C 20 -2.591 -1.274 7.415 1.00 0.00 H new ATOM 0 HD13 LEU C 20 -4.119 -0.830 6.618 1.00 0.00 H new ATOM 0 HD21 LEU C 20 -5.597 0.069 9.166 1.00 0.00 H new ATOM 0 HD22 LEU C 20 -6.270 -0.953 7.874 1.00 0.00 H new ATOM 0 HD23 LEU C 20 -6.292 -1.521 9.560 1.00 0.00 H new ATOM 2824 N TYR C 21 -6.467 -5.788 7.927 1.00 0.00 N ATOM 2825 CA TYR C 21 -6.490 -7.242 7.563 1.00 0.00 C ATOM 2826 C TYR C 21 -6.398 -7.367 6.043 1.00 0.00 C ATOM 2827 O TYR C 21 -7.124 -6.716 5.326 1.00 0.00 O ATOM 2828 CB TYR C 21 -7.808 -7.858 8.056 1.00 0.00 C ATOM 2829 CG TYR C 21 -8.100 -9.150 7.314 1.00 0.00 C ATOM 2830 CD1 TYR C 21 -7.077 -10.081 7.088 1.00 0.00 C ATOM 2831 CD2 TYR C 21 -9.392 -9.406 6.847 1.00 0.00 C ATOM 2832 CE1 TYR C 21 -7.349 -11.266 6.398 1.00 0.00 C ATOM 2833 CE2 TYR C 21 -9.665 -10.594 6.156 1.00 0.00 C ATOM 2834 CZ TYR C 21 -8.642 -11.524 5.932 1.00 0.00 C ATOM 2835 OH TYR C 21 -8.908 -12.694 5.252 1.00 0.00 O ATOM 0 H TYR C 21 -7.252 -5.245 7.567 1.00 0.00 H new ATOM 0 HA TYR C 21 -5.652 -7.764 8.025 1.00 0.00 H new ATOM 0 HB2 TYR C 21 -7.748 -8.052 9.127 1.00 0.00 H new ATOM 0 HB3 TYR C 21 -8.625 -7.152 7.906 1.00 0.00 H new ATOM 0 HD1 TYR C 21 -6.078 -9.883 7.447 1.00 0.00 H new ATOM 0 HD2 TYR C 21 -10.180 -8.688 7.019 1.00 0.00 H new ATOM 0 HE1 TYR C 21 -6.560 -11.983 6.225 1.00 0.00 H new ATOM 0 HE2 TYR C 21 -10.664 -10.792 5.796 1.00 0.00 H new ATOM 0 HH TYR C 21 -9.854 -12.717 4.999 1.00 0.00 H new ATOM 2845 N SER C 22 -5.516 -8.184 5.533 1.00 0.00 N ATOM 2846 CA SER C 22 -5.384 -8.318 4.054 1.00 0.00 C ATOM 2847 C SER C 22 -6.583 -9.068 3.457 1.00 0.00 C ATOM 2848 O SER C 22 -6.952 -10.138 3.899 1.00 0.00 O ATOM 2849 CB SER C 22 -4.081 -9.097 3.760 1.00 0.00 C ATOM 2850 OG SER C 22 -3.532 -9.539 4.996 1.00 0.00 O ATOM 0 H SER C 22 -4.880 -8.766 6.078 1.00 0.00 H new ATOM 0 HA SER C 22 -5.354 -7.327 3.601 1.00 0.00 H new ATOM 0 HB2 SER C 22 -4.287 -9.948 3.111 1.00 0.00 H new ATOM 0 HB3 SER C 22 -3.369 -8.460 3.235 1.00 0.00 H new ATOM 0 HG SER C 22 -2.584 -9.295 5.039 1.00 0.00 H new ATOM 2856 N LEU C 23 -7.147 -8.523 2.419 1.00 0.00 N ATOM 2857 CA LEU C 23 -8.287 -9.182 1.715 1.00 0.00 C ATOM 2858 C LEU C 23 -7.825 -9.557 0.310 1.00 0.00 C ATOM 2859 O LEU C 23 -8.620 -9.969 -0.513 1.00 0.00 O ATOM 2860 CB LEU C 23 -9.474 -8.232 1.579 1.00 0.00 C ATOM 2861 CG LEU C 23 -9.978 -7.762 2.948 1.00 0.00 C ATOM 2862 CD1 LEU C 23 -10.829 -6.483 2.769 1.00 0.00 C ATOM 2863 CD2 LEU C 23 -10.837 -8.860 3.592 1.00 0.00 C ATOM 0 H LEU C 23 -6.862 -7.630 2.018 1.00 0.00 H new ATOM 0 HA LEU C 23 -8.595 -10.055 2.290 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -9.183 -7.368 0.981 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -10.282 -8.732 1.045 1.00 0.00 H new ATOM 0 HG LEU C 23 -9.125 -7.549 3.592 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -11.189 -6.146 3.741 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -10.219 -5.701 2.317 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -11.679 -6.699 2.122 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -11.192 -8.520 4.565 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -11.690 -9.078 2.950 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -10.239 -9.762 3.719 1.00 0.00 H new ATOM 2875 N GLY C 24 -6.547 -9.460 0.036 1.00 0.00 N ATOM 2876 CA GLY C 24 -6.031 -9.853 -1.316 1.00 0.00 C ATOM 2877 C GLY C 24 -5.358 -8.664 -1.988 1.00 0.00 C ATOM 2878 O GLY C 24 -4.869 -7.762 -1.336 1.00 0.00 O ATOM 0 H GLY C 24 -5.838 -9.126 0.689 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -5.321 -10.674 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.852 -10.214 -1.936 1.00 0.00 H new ATOM 2882 N ILE C 25 -5.320 -8.669 -3.295 1.00 0.00 N ATOM 2883 CA ILE C 25 -4.668 -7.550 -4.041 1.00 0.00 C ATOM 2884 C ILE C 25 -5.566 -7.119 -5.202 1.00 0.00 C ATOM 2885 O ILE C 25 -6.206 -7.933 -5.835 1.00 0.00 O ATOM 2886 CB ILE C 25 -3.277 -8.041 -4.559 1.00 0.00 C ATOM 2887 CG1 ILE C 25 -2.138 -7.097 -4.086 1.00 0.00 C ATOM 2888 CG2 ILE C 25 -3.241 -8.138 -6.094 1.00 0.00 C ATOM 2889 CD1 ILE C 25 -1.530 -7.648 -2.802 1.00 0.00 C ATOM 0 H ILE C 25 -5.715 -9.404 -3.882 1.00 0.00 H new ATOM 0 HA ILE C 25 -4.521 -6.689 -3.389 1.00 0.00 H new ATOM 0 HB ILE C 25 -3.123 -9.035 -4.140 1.00 0.00 H new ATOM 0 HG12 ILE C 25 -1.373 -7.015 -4.858 1.00 0.00 H new ATOM 0 HG13 ILE C 25 -2.528 -6.094 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE C 25 -2.258 -8.483 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE C 25 -4.000 -8.843 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE C 25 -3.440 -7.157 -6.525 1.00 0.00 H new ATOM 0 HD11 ILE C 25 -0.730 -6.988 -2.466 1.00 0.00 H new ATOM 0 HD12 ILE C 25 -2.299 -7.707 -2.032 1.00 0.00 H new ATOM 0 HD13 ILE C 25 -1.126 -8.643 -2.989 1.00 0.00 H new ATOM 2901 N ALA C 26 -5.601 -5.840 -5.486 1.00 0.00 N ATOM 2902 CA ALA C 26 -6.443 -5.332 -6.615 1.00 0.00 C ATOM 2903 C ALA C 26 -5.548 -4.699 -7.682 1.00 0.00 C ATOM 2904 O ALA C 26 -4.502 -4.155 -7.384 1.00 0.00 O ATOM 2905 CB ALA C 26 -7.421 -4.280 -6.079 1.00 0.00 C ATOM 0 H ALA C 26 -5.080 -5.122 -4.982 1.00 0.00 H new ATOM 0 HA ALA C 26 -6.997 -6.160 -7.057 1.00 0.00 H new ATOM 0 HB1 ALA C 26 -8.037 -3.906 -6.897 1.00 0.00 H new ATOM 0 HB2 ALA C 26 -8.060 -4.731 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA C 26 -6.862 -3.454 -5.639 1.00 0.00 H new ATOM 2911 N SER C 27 -5.945 -4.760 -8.918 1.00 0.00 N ATOM 2912 CA SER C 27 -5.127 -4.159 -10.008 1.00 0.00 C ATOM 2913 C SER C 27 -6.074 -3.744 -11.133 1.00 0.00 C ATOM 2914 O SER C 27 -6.996 -4.461 -11.473 1.00 0.00 O ATOM 2915 CB SER C 27 -4.128 -5.191 -10.533 1.00 0.00 C ATOM 2916 OG SER C 27 -4.816 -6.176 -11.293 1.00 0.00 O ATOM 0 H SER C 27 -6.810 -5.205 -9.225 1.00 0.00 H new ATOM 0 HA SER C 27 -4.575 -3.296 -9.636 1.00 0.00 H new ATOM 0 HB2 SER C 27 -3.374 -4.702 -11.150 1.00 0.00 H new ATOM 0 HB3 SER C 27 -3.603 -5.660 -9.701 1.00 0.00 H new ATOM 0 HG SER C 27 -4.175 -6.836 -11.630 1.00 0.00 H new ATOM 2922 N THR C 28 -5.864 -2.591 -11.720 1.00 0.00 N ATOM 2923 CA THR C 28 -6.765 -2.137 -12.824 1.00 0.00 C ATOM 2924 C THR C 28 -5.962 -1.270 -13.797 1.00 0.00 C ATOM 2925 O THR C 28 -5.064 -0.556 -13.394 1.00 0.00 O ATOM 2926 CB THR C 28 -7.914 -1.317 -12.201 1.00 0.00 C ATOM 2927 OG1 THR C 28 -8.935 -2.207 -11.772 1.00 0.00 O ATOM 2928 CG2 THR C 28 -8.505 -0.337 -13.221 1.00 0.00 C ATOM 0 H THR C 28 -5.110 -1.947 -11.483 1.00 0.00 H new ATOM 0 HA THR C 28 -7.175 -2.989 -13.367 1.00 0.00 H new ATOM 0 HB THR C 28 -7.520 -0.748 -11.359 1.00 0.00 H new ATOM 0 HG1 THR C 28 -8.559 -3.104 -11.654 1.00 0.00 H new ATOM 0 HG21 THR C 28 -9.313 0.228 -12.756 1.00 0.00 H new ATOM 0 HG22 THR C 28 -7.728 0.350 -13.558 1.00 0.00 H new ATOM 0 HG23 THR C 28 -8.895 -0.891 -14.075 1.00 0.00 H new ATOM 2936 N ILE C 29 -6.289 -1.298 -15.063 1.00 0.00 N ATOM 2937 CA ILE C 29 -5.558 -0.450 -16.058 1.00 0.00 C ATOM 2938 C ILE C 29 -6.579 0.370 -16.865 1.00 0.00 C ATOM 2939 O ILE C 29 -7.572 -0.148 -17.338 1.00 0.00 O ATOM 2940 CB ILE C 29 -4.751 -1.352 -17.001 1.00 0.00 C ATOM 2941 CG1 ILE C 29 -4.352 -0.565 -18.263 1.00 0.00 C ATOM 2942 CG2 ILE C 29 -5.591 -2.567 -17.403 1.00 0.00 C ATOM 2943 CD1 ILE C 29 -3.201 -1.280 -18.974 1.00 0.00 C ATOM 0 H ILE C 29 -7.034 -1.874 -15.455 1.00 0.00 H new ATOM 0 HA ILE C 29 -4.877 0.226 -15.541 1.00 0.00 H new ATOM 0 HB ILE C 29 -3.852 -1.689 -16.485 1.00 0.00 H new ATOM 0 HG12 ILE C 29 -5.207 -0.476 -18.933 1.00 0.00 H new ATOM 0 HG13 ILE C 29 -4.052 0.447 -17.992 1.00 0.00 H new ATOM 0 HG21 ILE C 29 -5.013 -3.204 -18.073 1.00 0.00 H new ATOM 0 HG22 ILE C 29 -5.864 -3.131 -16.511 1.00 0.00 H new ATOM 0 HG23 ILE C 29 -6.495 -2.232 -17.912 1.00 0.00 H new ATOM 0 HD11 ILE C 29 -2.921 -0.721 -19.867 1.00 0.00 H new ATOM 0 HD12 ILE C 29 -2.344 -1.346 -18.304 1.00 0.00 H new ATOM 0 HD13 ILE C 29 -3.517 -2.284 -19.259 1.00 0.00 H new ATOM 2955 N SER C 30 -6.334 1.643 -17.029 1.00 0.00 N ATOM 2956 CA SER C 30 -7.278 2.496 -17.811 1.00 0.00 C ATOM 2957 C SER C 30 -6.635 3.865 -18.071 1.00 0.00 C ATOM 2958 O SER C 30 -5.599 4.185 -17.520 1.00 0.00 O ATOM 2959 CB SER C 30 -8.578 2.674 -17.024 1.00 0.00 C ATOM 2960 OG SER C 30 -9.613 3.083 -17.909 1.00 0.00 O ATOM 0 H SER C 30 -5.520 2.130 -16.655 1.00 0.00 H new ATOM 0 HA SER C 30 -7.499 2.016 -18.764 1.00 0.00 H new ATOM 0 HB2 SER C 30 -8.851 1.739 -16.535 1.00 0.00 H new ATOM 0 HB3 SER C 30 -8.442 3.417 -16.238 1.00 0.00 H new ATOM 0 HG SER C 30 -10.447 3.196 -17.407 1.00 0.00 H new ATOM 2966 N ASP C 31 -7.245 4.676 -18.906 1.00 0.00 N ATOM 2967 CA ASP C 31 -6.675 6.037 -19.212 1.00 0.00 C ATOM 2968 C ASP C 31 -7.477 7.130 -18.478 1.00 0.00 C ATOM 2969 O ASP C 31 -7.732 8.195 -18.999 1.00 0.00 O ATOM 2970 CB ASP C 31 -6.742 6.276 -20.717 1.00 0.00 C ATOM 2971 CG ASP C 31 -6.041 7.591 -21.051 1.00 0.00 C ATOM 2972 OD1 ASP C 31 -4.942 7.795 -20.559 1.00 0.00 O ATOM 2973 OD2 ASP C 31 -6.613 8.373 -21.791 1.00 0.00 O ATOM 0 H ASP C 31 -8.115 4.457 -19.391 1.00 0.00 H new ATOM 0 HA ASP C 31 -5.640 6.078 -18.874 1.00 0.00 H new ATOM 0 HB2 ASP C 31 -6.267 5.452 -21.249 1.00 0.00 H new ATOM 0 HB3 ASP C 31 -7.781 6.311 -21.045 1.00 0.00 H new ATOM 2978 N ASN C 32 -7.891 6.835 -17.285 1.00 0.00 N ATOM 2979 CA ASN C 32 -8.702 7.802 -16.490 1.00 0.00 C ATOM 2980 C ASN C 32 -8.464 7.532 -15.012 1.00 0.00 C ATOM 2981 O ASN C 32 -8.667 6.446 -14.525 1.00 0.00 O ATOM 2982 CB ASN C 32 -10.188 7.637 -16.820 1.00 0.00 C ATOM 2983 CG ASN C 32 -10.501 8.318 -18.152 1.00 0.00 C ATOM 2984 OD1 ASN C 32 -10.135 7.825 -19.201 1.00 0.00 O ATOM 2985 ND2 ASN C 32 -11.172 9.436 -18.155 1.00 0.00 N ATOM 0 H ASN C 32 -7.701 5.950 -16.814 1.00 0.00 H new ATOM 0 HA ASN C 32 -8.406 8.822 -16.734 1.00 0.00 H new ATOM 0 HB2 ASN C 32 -10.443 6.579 -16.874 1.00 0.00 H new ATOM 0 HB3 ASN C 32 -10.797 8.072 -16.027 1.00 0.00 H new ATOM 0 HD21 ASN C 32 -11.390 9.898 -19.038 1.00 0.00 H new ATOM 0 HD22 ASN C 32 -11.479 9.849 -17.274 1.00 0.00 H new ATOM 2992 N VAL C 33 -8.061 8.539 -14.278 1.00 0.00 N ATOM 2993 CA VAL C 33 -7.819 8.382 -12.816 1.00 0.00 C ATOM 2994 C VAL C 33 -9.176 8.257 -12.115 1.00 0.00 C ATOM 2995 O VAL C 33 -9.373 7.415 -11.264 1.00 0.00 O ATOM 2996 CB VAL C 33 -6.995 9.629 -12.329 1.00 0.00 C ATOM 2997 CG1 VAL C 33 -6.222 10.185 -13.548 1.00 0.00 C ATOM 2998 CG2 VAL C 33 -7.923 10.732 -11.779 1.00 0.00 C ATOM 0 H VAL C 33 -7.888 9.477 -14.639 1.00 0.00 H new ATOM 0 HA VAL C 33 -7.245 7.486 -12.581 1.00 0.00 H new ATOM 0 HB VAL C 33 -6.320 9.326 -11.529 1.00 0.00 H new ATOM 0 HG11 VAL C 33 -5.638 11.054 -13.243 1.00 0.00 H new ATOM 0 HG12 VAL C 33 -5.553 9.417 -13.936 1.00 0.00 H new ATOM 0 HG13 VAL C 33 -6.929 10.477 -14.325 1.00 0.00 H new ATOM 0 HG21 VAL C 33 -7.324 11.581 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL C 33 -8.609 11.054 -12.562 1.00 0.00 H new ATOM 0 HG23 VAL C 33 -8.492 10.341 -10.936 1.00 0.00 H new ATOM 3008 N ASP C 34 -10.110 9.101 -12.468 1.00 0.00 N ATOM 3009 CA ASP C 34 -11.457 9.048 -11.831 1.00 0.00 C ATOM 3010 C ASP C 34 -12.123 7.699 -12.125 1.00 0.00 C ATOM 3011 O ASP C 34 -12.830 7.154 -11.302 1.00 0.00 O ATOM 3012 CB ASP C 34 -12.326 10.169 -12.405 1.00 0.00 C ATOM 3013 CG ASP C 34 -12.488 9.962 -13.913 1.00 0.00 C ATOM 3014 OD1 ASP C 34 -11.616 10.397 -14.648 1.00 0.00 O ATOM 3015 OD2 ASP C 34 -13.479 9.369 -14.307 1.00 0.00 O ATOM 0 H ASP C 34 -9.996 9.828 -13.174 1.00 0.00 H new ATOM 0 HA ASP C 34 -11.350 9.169 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP C 34 -13.302 10.173 -11.920 1.00 0.00 H new ATOM 0 HB3 ASP C 34 -11.868 11.138 -12.206 1.00 0.00 H new ATOM 3020 N GLU C 35 -11.889 7.153 -13.288 1.00 0.00 N ATOM 3021 CA GLU C 35 -12.508 5.834 -13.622 1.00 0.00 C ATOM 3022 C GLU C 35 -11.779 4.735 -12.843 1.00 0.00 C ATOM 3023 O GLU C 35 -12.388 3.804 -12.353 1.00 0.00 O ATOM 3024 CB GLU C 35 -12.413 5.563 -15.128 1.00 0.00 C ATOM 3025 CG GLU C 35 -13.460 4.520 -15.537 1.00 0.00 C ATOM 3026 CD GLU C 35 -14.849 5.163 -15.564 1.00 0.00 C ATOM 3027 OE1 GLU C 35 -14.927 6.369 -15.404 1.00 0.00 O ATOM 3028 OE2 GLU C 35 -15.812 4.435 -15.746 1.00 0.00 O ATOM 0 H GLU C 35 -11.301 7.558 -14.017 1.00 0.00 H new ATOM 0 HA GLU C 35 -13.562 5.847 -13.345 1.00 0.00 H new ATOM 0 HB2 GLU C 35 -12.571 6.487 -15.683 1.00 0.00 H new ATOM 0 HB3 GLU C 35 -11.414 5.207 -15.380 1.00 0.00 H new ATOM 0 HG2 GLU C 35 -13.218 4.114 -16.519 1.00 0.00 H new ATOM 0 HG3 GLU C 35 -13.449 3.686 -14.836 1.00 0.00 H new ATOM 3035 N ILE C 36 -10.487 4.841 -12.709 1.00 0.00 N ATOM 3036 CA ILE C 36 -9.734 3.809 -11.943 1.00 0.00 C ATOM 3037 C ILE C 36 -10.217 3.829 -10.488 1.00 0.00 C ATOM 3038 O ILE C 36 -10.579 2.811 -9.932 1.00 0.00 O ATOM 3039 CB ILE C 36 -8.230 4.114 -12.006 1.00 0.00 C ATOM 3040 CG1 ILE C 36 -7.708 3.799 -13.407 1.00 0.00 C ATOM 3041 CG2 ILE C 36 -7.484 3.268 -10.971 1.00 0.00 C ATOM 3042 CD1 ILE C 36 -6.298 4.367 -13.577 1.00 0.00 C ATOM 0 H ILE C 36 -9.920 5.596 -13.096 1.00 0.00 H new ATOM 0 HA ILE C 36 -9.907 2.822 -12.373 1.00 0.00 H new ATOM 0 HB ILE C 36 -8.064 5.169 -11.786 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -7.697 2.721 -13.566 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -8.374 4.225 -14.157 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -6.418 3.489 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -7.857 3.501 -9.974 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -7.646 2.211 -11.181 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -5.932 4.139 -14.578 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -6.322 5.448 -13.437 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -5.634 3.920 -12.837 1.00 0.00 H new ATOM 3054 N VAL C 37 -10.238 4.978 -9.871 1.00 0.00 N ATOM 3055 CA VAL C 37 -10.711 5.053 -8.460 1.00 0.00 C ATOM 3056 C VAL C 37 -12.109 4.431 -8.377 1.00 0.00 C ATOM 3057 O VAL C 37 -12.379 3.589 -7.544 1.00 0.00 O ATOM 3058 CB VAL C 37 -10.756 6.522 -8.022 1.00 0.00 C ATOM 3059 CG1 VAL C 37 -11.466 6.646 -6.670 1.00 0.00 C ATOM 3060 CG2 VAL C 37 -9.326 7.054 -7.895 1.00 0.00 C ATOM 0 H VAL C 37 -9.949 5.866 -10.281 1.00 0.00 H new ATOM 0 HA VAL C 37 -10.034 4.509 -7.801 1.00 0.00 H new ATOM 0 HB VAL C 37 -11.303 7.101 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL C 37 -11.493 7.693 -6.368 1.00 0.00 H new ATOM 0 HG12 VAL C 37 -12.484 6.268 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL C 37 -10.927 6.066 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL C 37 -9.353 8.098 -7.584 1.00 0.00 H new ATOM 0 HG22 VAL C 37 -8.784 6.468 -7.153 1.00 0.00 H new ATOM 0 HG23 VAL C 37 -8.822 6.975 -8.858 1.00 0.00 H new ATOM 3070 N GLU C 38 -12.996 4.838 -9.243 1.00 0.00 N ATOM 3071 CA GLU C 38 -14.375 4.273 -9.230 1.00 0.00 C ATOM 3072 C GLU C 38 -14.325 2.766 -9.499 1.00 0.00 C ATOM 3073 O GLU C 38 -14.958 1.987 -8.823 1.00 0.00 O ATOM 3074 CB GLU C 38 -15.210 4.945 -10.326 1.00 0.00 C ATOM 3075 CG GLU C 38 -16.678 4.532 -10.172 1.00 0.00 C ATOM 3076 CD GLU C 38 -17.517 5.201 -11.264 1.00 0.00 C ATOM 3077 OE1 GLU C 38 -17.021 6.129 -11.880 1.00 0.00 O ATOM 3078 OE2 GLU C 38 -18.642 4.773 -11.464 1.00 0.00 O ATOM 0 H GLU C 38 -12.824 5.541 -9.962 1.00 0.00 H new ATOM 0 HA GLU C 38 -14.824 4.454 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU C 38 -15.116 6.029 -10.257 1.00 0.00 H new ATOM 0 HB3 GLU C 38 -14.840 4.655 -11.310 1.00 0.00 H new ATOM 0 HG2 GLU C 38 -16.770 3.448 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU C 38 -17.046 4.821 -9.188 1.00 0.00 H new ATOM 3085 N ASN C 39 -13.561 2.353 -10.477 1.00 0.00 N ATOM 3086 CA ASN C 39 -13.467 0.894 -10.785 1.00 0.00 C ATOM 3087 C ASN C 39 -12.951 0.144 -9.557 1.00 0.00 C ATOM 3088 O ASN C 39 -13.503 -0.862 -9.157 1.00 0.00 O ATOM 3089 CB ASN C 39 -12.512 0.667 -11.957 1.00 0.00 C ATOM 3090 CG ASN C 39 -13.052 1.365 -13.207 1.00 0.00 C ATOM 3091 OD1 ASN C 39 -12.315 1.625 -14.136 1.00 0.00 O ATOM 3092 ND2 ASN C 39 -14.317 1.681 -13.271 1.00 0.00 N ATOM 0 H ASN C 39 -13.000 2.960 -11.074 1.00 0.00 H new ATOM 0 HA ASN C 39 -14.456 0.523 -11.052 1.00 0.00 H new ATOM 0 HB2 ASN C 39 -11.523 1.053 -11.712 1.00 0.00 H new ATOM 0 HB3 ASN C 39 -12.400 -0.401 -12.145 1.00 0.00 H new ATOM 0 HD21 ASN C 39 -14.685 2.146 -14.101 1.00 0.00 H new ATOM 0 HD22 ASN C 39 -14.937 1.463 -12.491 1.00 0.00 H new ATOM 3099 N LEU C 40 -11.915 0.637 -8.936 1.00 0.00 N ATOM 3100 CA LEU C 40 -11.390 -0.035 -7.718 1.00 0.00 C ATOM 3101 C LEU C 40 -12.432 0.094 -6.610 1.00 0.00 C ATOM 3102 O LEU C 40 -12.713 -0.862 -5.914 1.00 0.00 O ATOM 3103 CB LEU C 40 -10.062 0.605 -7.298 1.00 0.00 C ATOM 3104 CG LEU C 40 -8.930 0.091 -8.211 1.00 0.00 C ATOM 3105 CD1 LEU C 40 -7.634 0.861 -7.916 1.00 0.00 C ATOM 3106 CD2 LEU C 40 -8.694 -1.421 -7.984 1.00 0.00 C ATOM 0 H LEU C 40 -11.410 1.476 -9.221 1.00 0.00 H new ATOM 0 HA LEU C 40 -11.203 -1.090 -7.918 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -10.132 1.691 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -9.843 0.363 -6.258 1.00 0.00 H new ATOM 0 HG LEU C 40 -9.223 0.250 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -6.837 0.494 -8.563 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -7.792 1.923 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -7.352 0.712 -6.874 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -7.892 -1.766 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -8.416 -1.594 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.608 -1.970 -8.211 1.00 0.00 H new ATOM 3118 N ARG C 41 -13.018 1.249 -6.430 1.00 0.00 N ATOM 3119 CA ARG C 41 -14.060 1.400 -5.369 1.00 0.00 C ATOM 3120 C ARG C 41 -15.035 0.222 -5.469 1.00 0.00 C ATOM 3121 O ARG C 41 -15.239 -0.508 -4.521 1.00 0.00 O ATOM 3122 CB ARG C 41 -14.811 2.718 -5.614 1.00 0.00 C ATOM 3123 CG ARG C 41 -15.688 3.054 -4.403 1.00 0.00 C ATOM 3124 CD ARG C 41 -16.644 4.200 -4.759 1.00 0.00 C ATOM 3125 NE ARG C 41 -17.588 4.425 -3.624 1.00 0.00 N ATOM 3126 CZ ARG C 41 -18.320 5.508 -3.577 1.00 0.00 C ATOM 3127 NH1 ARG C 41 -18.236 6.401 -4.525 1.00 0.00 N ATOM 3128 NH2 ARG C 41 -19.141 5.696 -2.578 1.00 0.00 N ATOM 0 H ARG C 41 -12.822 2.092 -6.969 1.00 0.00 H new ATOM 0 HA ARG C 41 -13.606 1.413 -4.378 1.00 0.00 H new ATOM 0 HB2 ARG C 41 -14.099 3.524 -5.793 1.00 0.00 H new ATOM 0 HB3 ARG C 41 -15.428 2.634 -6.508 1.00 0.00 H new ATOM 0 HG2 ARG C 41 -16.256 2.175 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG C 41 -15.063 3.339 -3.557 1.00 0.00 H new ATOM 0 HD2 ARG C 41 -16.079 5.110 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG C 41 -17.198 3.958 -5.666 1.00 0.00 H new ATOM 0 HE ARG C 41 -17.662 3.730 -2.881 1.00 0.00 H new ATOM 0 HH11 ARG C 41 -17.597 6.256 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG C 41 -18.809 7.244 -4.484 1.00 0.00 H new ATOM 0 HH21 ARG C 41 -19.210 4.999 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG C 41 -19.713 6.540 -2.540 1.00 0.00 H new ATOM 3142 N LYS C 42 -15.629 0.027 -6.609 1.00 0.00 N ATOM 3143 CA LYS C 42 -16.574 -1.114 -6.762 1.00 0.00 C ATOM 3144 C LYS C 42 -15.878 -2.409 -6.337 1.00 0.00 C ATOM 3145 O LYS C 42 -16.495 -3.318 -5.815 1.00 0.00 O ATOM 3146 CB LYS C 42 -17.006 -1.237 -8.223 1.00 0.00 C ATOM 3147 CG LYS C 42 -17.646 0.083 -8.686 1.00 0.00 C ATOM 3148 CD LYS C 42 -18.633 -0.181 -9.826 1.00 0.00 C ATOM 3149 CE LYS C 42 -19.021 1.145 -10.486 1.00 0.00 C ATOM 3150 NZ LYS C 42 -20.276 0.959 -11.267 1.00 0.00 N ATOM 0 H LYS C 42 -15.503 0.605 -7.440 1.00 0.00 H new ATOM 0 HA LYS C 42 -17.450 -0.940 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS C 42 -16.145 -1.474 -8.848 1.00 0.00 H new ATOM 0 HB3 LYS C 42 -17.717 -2.056 -8.335 1.00 0.00 H new ATOM 0 HG2 LYS C 42 -18.161 0.558 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS C 42 -16.872 0.775 -9.018 1.00 0.00 H new ATOM 0 HD2 LYS C 42 -18.184 -0.848 -10.562 1.00 0.00 H new ATOM 0 HD3 LYS C 42 -19.522 -0.682 -9.442 1.00 0.00 H new ATOM 0 HE2 LYS C 42 -19.162 1.914 -9.727 1.00 0.00 H new ATOM 0 HE3 LYS C 42 -18.219 1.487 -11.141 1.00 0.00 H new ATOM 0 HZ1 LYS C 42 -20.542 1.858 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS C 42 -20.125 0.237 -12.000 1.00 0.00 H new ATOM 0 HZ3 LYS C 42 -21.039 0.651 -10.630 1.00 0.00 H new ATOM 3164 N GLN C 43 -14.591 -2.492 -6.549 1.00 0.00 N ATOM 3165 CA GLN C 43 -13.846 -3.719 -6.154 1.00 0.00 C ATOM 3166 C GLN C 43 -13.681 -3.741 -4.640 1.00 0.00 C ATOM 3167 O GLN C 43 -13.829 -4.771 -4.010 1.00 0.00 O ATOM 3168 CB GLN C 43 -12.462 -3.733 -6.820 1.00 0.00 C ATOM 3169 CG GLN C 43 -11.934 -5.173 -6.892 1.00 0.00 C ATOM 3170 CD GLN C 43 -12.669 -5.933 -7.997 1.00 0.00 C ATOM 3171 OE1 GLN C 43 -13.522 -6.755 -7.723 1.00 0.00 O ATOM 3172 NE2 GLN C 43 -12.373 -5.693 -9.245 1.00 0.00 N ATOM 0 H GLN C 43 -14.025 -1.761 -6.979 1.00 0.00 H new ATOM 0 HA GLN C 43 -14.404 -4.597 -6.478 1.00 0.00 H new ATOM 0 HB2 GLN C 43 -12.526 -3.309 -7.822 1.00 0.00 H new ATOM 0 HB3 GLN C 43 -11.770 -3.110 -6.254 1.00 0.00 H new ATOM 0 HG2 GLN C 43 -10.862 -5.169 -7.090 1.00 0.00 H new ATOM 0 HG3 GLN C 43 -12.079 -5.673 -5.934 1.00 0.00 H new ATOM 0 HE21 GLN C 43 -11.658 -5.004 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN C 43 -12.857 -6.195 -9.990 1.00 0.00 H new ATOM 3181 N VAL C 44 -13.394 -2.621 -4.032 1.00 0.00 N ATOM 3182 CA VAL C 44 -13.241 -2.603 -2.558 1.00 0.00 C ATOM 3183 C VAL C 44 -14.629 -2.618 -1.915 1.00 0.00 C ATOM 3184 O VAL C 44 -14.916 -3.415 -1.043 1.00 0.00 O ATOM 3185 CB VAL C 44 -12.491 -1.312 -2.155 1.00 0.00 C ATOM 3186 CG1 VAL C 44 -12.733 -0.999 -0.665 1.00 0.00 C ATOM 3187 CG2 VAL C 44 -10.983 -1.476 -2.398 1.00 0.00 C ATOM 0 H VAL C 44 -13.260 -1.722 -4.496 1.00 0.00 H new ATOM 0 HA VAL C 44 -12.678 -3.474 -2.222 1.00 0.00 H new ATOM 0 HB VAL C 44 -12.869 -0.491 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL C 44 -12.200 -0.088 -0.393 1.00 0.00 H new ATOM 0 HG12 VAL C 44 -13.800 -0.861 -0.491 1.00 0.00 H new ATOM 0 HG13 VAL C 44 -12.370 -1.827 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL C 44 -10.466 -0.560 -2.110 1.00 0.00 H new ATOM 0 HG22 VAL C 44 -10.607 -2.307 -1.802 1.00 0.00 H new ATOM 0 HG23 VAL C 44 -10.804 -1.677 -3.454 1.00 0.00 H new ATOM 3197 N LYS C 45 -15.470 -1.702 -2.302 1.00 0.00 N ATOM 3198 CA LYS C 45 -16.817 -1.614 -1.681 1.00 0.00 C ATOM 3199 C LYS C 45 -17.486 -2.988 -1.699 1.00 0.00 C ATOM 3200 O LYS C 45 -18.262 -3.352 -0.840 1.00 0.00 O ATOM 3201 CB LYS C 45 -17.659 -0.635 -2.511 1.00 0.00 C ATOM 3202 CG LYS C 45 -18.940 -0.225 -1.733 1.00 0.00 C ATOM 3203 CD LYS C 45 -19.131 1.293 -1.804 1.00 0.00 C ATOM 3204 CE LYS C 45 -20.481 1.668 -1.195 1.00 0.00 C ATOM 3205 NZ LYS C 45 -20.703 3.133 -1.346 1.00 0.00 N ATOM 0 H LYS C 45 -15.281 -1.008 -3.025 1.00 0.00 H new ATOM 0 HA LYS C 45 -16.732 -1.273 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS C 45 -17.070 0.251 -2.747 1.00 0.00 H new ATOM 0 HB3 LYS C 45 -17.934 -1.096 -3.459 1.00 0.00 H new ATOM 0 HG2 LYS C 45 -19.809 -0.730 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS C 45 -18.861 -0.542 -0.693 1.00 0.00 H new ATOM 0 HD2 LYS C 45 -18.326 1.796 -1.268 1.00 0.00 H new ATOM 0 HD3 LYS C 45 -19.082 1.628 -2.840 1.00 0.00 H new ATOM 0 HE2 LYS C 45 -21.281 1.115 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS C 45 -20.506 1.392 -0.141 1.00 0.00 H new ATOM 0 HZ1 LYS C 45 -21.421 3.448 -0.663 1.00 0.00 H new ATOM 0 HZ2 LYS C 45 -19.812 3.639 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS C 45 -21.031 3.337 -2.312 1.00 0.00 H new ATOM 3219 N ALA C 46 -17.157 -3.742 -2.719 1.00 0.00 N ATOM 3220 CA ALA C 46 -17.721 -5.109 -2.892 1.00 0.00 C ATOM 3221 C ALA C 46 -16.999 -6.075 -1.970 1.00 0.00 C ATOM 3222 O ALA C 46 -17.539 -7.081 -1.556 1.00 0.00 O ATOM 3223 CB ALA C 46 -17.514 -5.573 -4.338 1.00 0.00 C ATOM 0 H ALA C 46 -16.507 -3.458 -3.452 1.00 0.00 H new ATOM 0 HA ALA C 46 -18.785 -5.087 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -17.928 -6.574 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -18.019 -4.885 -5.017 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -16.448 -5.590 -4.565 1.00 0.00 H new ATOM 3229 N LYS C 47 -15.776 -5.757 -1.621 1.00 0.00 N ATOM 3230 CA LYS C 47 -15.000 -6.629 -0.705 1.00 0.00 C ATOM 3231 C LYS C 47 -15.094 -6.063 0.705 1.00 0.00 C ATOM 3232 O LYS C 47 -14.590 -6.656 1.640 1.00 0.00 O ATOM 3233 CB LYS C 47 -13.531 -6.674 -1.157 1.00 0.00 C ATOM 3234 CG LYS C 47 -13.268 -7.968 -1.929 1.00 0.00 C ATOM 3235 CD LYS C 47 -11.830 -7.972 -2.426 1.00 0.00 C ATOM 3236 CE LYS C 47 -11.460 -9.378 -2.892 1.00 0.00 C ATOM 3237 NZ LYS C 47 -10.187 -9.329 -3.667 1.00 0.00 N ATOM 0 H LYS C 47 -15.284 -4.922 -1.938 1.00 0.00 H new ATOM 0 HA LYS C 47 -15.403 -7.641 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS C 47 -13.308 -5.812 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS C 47 -12.872 -6.616 -0.291 1.00 0.00 H new ATOM 0 HG2 LYS C 47 -13.446 -8.831 -1.287 1.00 0.00 H new ATOM 0 HG3 LYS C 47 -13.956 -8.050 -2.770 1.00 0.00 H new ATOM 0 HD2 LYS C 47 -11.715 -7.263 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS C 47 -11.157 -7.652 -1.630 1.00 0.00 H new ATOM 0 HE2 LYS C 47 -11.349 -10.039 -2.033 1.00 0.00 H new ATOM 0 HE3 LYS C 47 -12.258 -9.789 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS C 47 -9.945 -10.285 -3.998 1.00 0.00 H new ATOM 0 HZ2 LYS C 47 -10.303 -8.698 -4.485 1.00 0.00 H new ATOM 0 HZ3 LYS C 47 -9.424 -8.970 -3.059 1.00 0.00 H new ATOM 3251 N GLY C 48 -15.776 -4.958 0.909 1.00 0.00 N ATOM 3252 CA GLY C 48 -15.914 -4.461 2.304 1.00 0.00 C ATOM 3253 C GLY C 48 -14.555 -3.994 2.819 1.00 0.00 C ATOM 3254 O GLY C 48 -14.287 -4.006 4.002 1.00 0.00 O ATOM 0 H GLY C 48 -16.229 -4.397 0.188 1.00 0.00 H new ATOM 0 HA2 GLY C 48 -16.629 -3.639 2.339 1.00 0.00 H new ATOM 0 HA3 GLY C 48 -16.305 -5.251 2.945 1.00 0.00 H new ATOM 3258 N GLY C 49 -13.681 -3.588 1.924 1.00 0.00 N ATOM 3259 CA GLY C 49 -12.326 -3.129 2.357 1.00 0.00 C ATOM 3260 C GLY C 49 -12.422 -1.751 3.012 1.00 0.00 C ATOM 3261 O GLY C 49 -13.494 -1.280 3.335 1.00 0.00 O ATOM 0 H GLY C 49 -13.850 -3.556 0.919 1.00 0.00 H new ATOM 0 HA2 GLY C 49 -11.898 -3.845 3.059 1.00 0.00 H new ATOM 0 HA3 GLY C 49 -11.656 -3.086 1.498 1.00 0.00 H new ATOM 3265 N MET C 50 -11.298 -1.109 3.223 1.00 0.00 N ATOM 3266 CA MET C 50 -11.293 0.237 3.878 1.00 0.00 C ATOM 3267 C MET C 50 -10.906 1.325 2.866 1.00 0.00 C ATOM 3268 O MET C 50 -11.500 2.387 2.826 1.00 0.00 O ATOM 3269 CB MET C 50 -10.268 0.207 5.039 1.00 0.00 C ATOM 3270 CG MET C 50 -10.762 1.058 6.224 1.00 0.00 C ATOM 3271 SD MET C 50 -9.792 0.661 7.699 1.00 0.00 S ATOM 3272 CE MET C 50 -8.493 1.896 7.465 1.00 0.00 C ATOM 0 H MET C 50 -10.376 -1.463 2.967 1.00 0.00 H new ATOM 0 HA MET C 50 -12.289 0.467 4.258 1.00 0.00 H new ATOM 0 HB2 MET C 50 -10.110 -0.821 5.364 1.00 0.00 H new ATOM 0 HB3 MET C 50 -9.306 0.583 4.691 1.00 0.00 H new ATOM 0 HG2 MET C 50 -10.668 2.118 5.988 1.00 0.00 H new ATOM 0 HG3 MET C 50 -11.819 0.865 6.408 1.00 0.00 H new ATOM 0 HE1 MET C 50 -7.763 1.813 8.270 1.00 0.00 H new ATOM 0 HE2 MET C 50 -7.998 1.727 6.508 1.00 0.00 H new ATOM 0 HE3 MET C 50 -8.933 2.893 7.475 1.00 0.00 H new ATOM 3282 N GLY C 51 -9.905 1.082 2.059 1.00 0.00 N ATOM 3283 CA GLY C 51 -9.490 2.121 1.076 1.00 0.00 C ATOM 3284 C GLY C 51 -8.267 1.651 0.280 1.00 0.00 C ATOM 3285 O GLY C 51 -7.857 0.511 0.376 1.00 0.00 O ATOM 0 H GLY C 51 -9.364 0.218 2.039 1.00 0.00 H new ATOM 0 HA2 GLY C 51 -10.314 2.335 0.395 1.00 0.00 H new ATOM 0 HA3 GLY C 51 -9.257 3.050 1.597 1.00 0.00 H new ATOM 3289 N LEU C 52 -7.686 2.525 -0.520 1.00 0.00 N ATOM 3290 CA LEU C 52 -6.488 2.137 -1.346 1.00 0.00 C ATOM 3291 C LEU C 52 -5.222 2.777 -0.789 1.00 0.00 C ATOM 3292 O LEU C 52 -5.179 3.953 -0.479 1.00 0.00 O ATOM 3293 CB LEU C 52 -6.687 2.607 -2.811 1.00 0.00 C ATOM 3294 CG LEU C 52 -7.427 1.533 -3.639 1.00 0.00 C ATOM 3295 CD1 LEU C 52 -6.484 0.350 -3.938 1.00 0.00 C ATOM 3296 CD2 LEU C 52 -8.644 1.053 -2.835 1.00 0.00 C ATOM 0 H LEU C 52 -7.991 3.491 -0.636 1.00 0.00 H new ATOM 0 HA LEU C 52 -6.385 1.052 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU C 52 -7.255 3.537 -2.825 1.00 0.00 H new ATOM 0 HB3 LEU C 52 -5.718 2.818 -3.264 1.00 0.00 H new ATOM 0 HG LEU C 52 -7.754 1.955 -4.589 1.00 0.00 H new ATOM 0 HD11 LEU C 52 -7.016 -0.401 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU C 52 -5.622 0.705 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU C 52 -6.146 -0.092 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU C 52 -9.180 0.293 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU C 52 -8.310 0.629 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU C 52 -9.307 1.896 -2.641 1.00 0.00 H new ATOM 3308 N ILE C 53 -4.196 1.983 -0.638 1.00 0.00 N ATOM 3309 CA ILE C 53 -2.905 2.487 -0.085 1.00 0.00 C ATOM 3310 C ILE C 53 -1.850 2.521 -1.195 1.00 0.00 C ATOM 3311 O ILE C 53 -1.773 1.619 -2.008 1.00 0.00 O ATOM 3312 CB ILE C 53 -2.450 1.539 1.046 1.00 0.00 C ATOM 3313 CG1 ILE C 53 -1.642 0.345 0.484 1.00 0.00 C ATOM 3314 CG2 ILE C 53 -3.685 1.010 1.785 1.00 0.00 C ATOM 3315 CD1 ILE C 53 -1.364 -0.673 1.589 1.00 0.00 C ATOM 0 H ILE C 53 -4.198 0.992 -0.878 1.00 0.00 H new ATOM 0 HA ILE C 53 -3.033 3.495 0.309 1.00 0.00 H new ATOM 0 HB ILE C 53 -1.808 2.097 1.727 1.00 0.00 H new ATOM 0 HG12 ILE C 53 -2.196 -0.129 -0.326 1.00 0.00 H new ATOM 0 HG13 ILE C 53 -0.702 0.700 0.062 1.00 0.00 H new ATOM 0 HG21 ILE C 53 -3.371 0.340 2.585 1.00 0.00 H new ATOM 0 HG22 ILE C 53 -4.241 1.846 2.209 1.00 0.00 H new ATOM 0 HG23 ILE C 53 -4.322 0.468 1.087 1.00 0.00 H new ATOM 0 HD11 ILE C 53 -0.795 -1.508 1.180 1.00 0.00 H new ATOM 0 HD12 ILE C 53 -0.790 -0.198 2.385 1.00 0.00 H new ATOM 0 HD13 ILE C 53 -2.308 -1.040 1.991 1.00 0.00 H new ATOM 3327 N ALA C 54 -1.042 3.540 -1.249 1.00 0.00 N ATOM 3328 CA ALA C 54 -0.008 3.602 -2.316 1.00 0.00 C ATOM 3329 C ALA C 54 -0.696 3.474 -3.670 1.00 0.00 C ATOM 3330 O ALA C 54 -0.437 2.559 -4.426 1.00 0.00 O ATOM 3331 CB ALA C 54 1.001 2.460 -2.139 1.00 0.00 C ATOM 0 H ALA C 54 -1.052 4.330 -0.604 1.00 0.00 H new ATOM 0 HA ALA C 54 0.525 4.551 -2.255 1.00 0.00 H new ATOM 0 HB1 ALA C 54 1.754 2.514 -2.925 1.00 0.00 H new ATOM 0 HB2 ALA C 54 1.485 2.550 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA C 54 0.482 1.503 -2.199 1.00 0.00 H new ATOM 3337 N PHE C 55 -1.556 4.403 -3.996 1.00 0.00 N ATOM 3338 CA PHE C 55 -2.252 4.362 -5.313 1.00 0.00 C ATOM 3339 C PHE C 55 -1.489 5.269 -6.280 1.00 0.00 C ATOM 3340 O PHE C 55 -1.498 6.476 -6.138 1.00 0.00 O ATOM 3341 CB PHE C 55 -3.680 4.886 -5.148 1.00 0.00 C ATOM 3342 CG PHE C 55 -4.315 5.044 -6.512 1.00 0.00 C ATOM 3343 CD1 PHE C 55 -4.530 3.916 -7.310 1.00 0.00 C ATOM 3344 CD2 PHE C 55 -4.677 6.314 -6.982 1.00 0.00 C ATOM 3345 CE1 PHE C 55 -5.105 4.054 -8.576 1.00 0.00 C ATOM 3346 CE2 PHE C 55 -5.254 6.452 -8.250 1.00 0.00 C ATOM 3347 CZ PHE C 55 -5.468 5.322 -9.048 1.00 0.00 C ATOM 0 H PHE C 55 -1.807 5.193 -3.401 1.00 0.00 H new ATOM 0 HA PHE C 55 -2.286 3.341 -5.694 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -4.265 4.196 -4.540 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -3.671 5.843 -4.625 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -4.251 2.938 -6.948 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -4.511 7.186 -6.366 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -5.270 3.182 -9.191 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -5.534 7.430 -8.612 1.00 0.00 H new ATOM 0 HZ PHE C 55 -5.913 5.428 -10.027 1.00 0.00 H new ATOM 3357 N ARG C 56 -0.813 4.701 -7.245 1.00 0.00 N ATOM 3358 CA ARG C 56 -0.023 5.529 -8.212 1.00 0.00 C ATOM 3359 C ARG C 56 -0.461 5.197 -9.636 1.00 0.00 C ATOM 3360 O ARG C 56 -0.967 4.126 -9.907 1.00 0.00 O ATOM 3361 CB ARG C 56 1.468 5.219 -8.043 1.00 0.00 C ATOM 3362 CG ARG C 56 1.835 5.204 -6.551 1.00 0.00 C ATOM 3363 CD ARG C 56 1.903 6.639 -6.000 1.00 0.00 C ATOM 3364 NE ARG C 56 2.795 7.506 -6.842 1.00 0.00 N ATOM 3365 CZ ARG C 56 4.007 7.135 -7.173 1.00 0.00 C ATOM 3366 NH1 ARG C 56 4.525 6.041 -6.696 1.00 0.00 N ATOM 3367 NH2 ARG C 56 4.727 7.898 -7.944 1.00 0.00 N ATOM 0 H ARG C 56 -0.773 3.695 -7.408 1.00 0.00 H new ATOM 0 HA ARG C 56 -0.196 6.588 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG C 56 1.701 4.254 -8.493 1.00 0.00 H new ATOM 0 HB3 ARG C 56 2.065 5.967 -8.565 1.00 0.00 H new ATOM 0 HG2 ARG C 56 1.096 4.629 -5.994 1.00 0.00 H new ATOM 0 HG3 ARG C 56 2.796 4.708 -6.411 1.00 0.00 H new ATOM 0 HD2 ARG C 56 0.901 7.067 -5.969 1.00 0.00 H new ATOM 0 HD3 ARG C 56 2.273 6.620 -4.975 1.00 0.00 H new ATOM 0 HE ARG C 56 2.447 8.409 -7.165 1.00 0.00 H new ATOM 0 HH11 ARG C 56 3.986 5.459 -6.055 1.00 0.00 H new ATOM 0 HH12 ARG C 56 5.470 5.765 -6.963 1.00 0.00 H new ATOM 0 HH21 ARG C 56 4.347 8.780 -8.287 1.00 0.00 H new ATOM 0 HH22 ARG C 56 5.671 7.614 -8.205 1.00 0.00 H new ATOM 3381 N ILE C 57 -0.287 6.119 -10.547 1.00 0.00 N ATOM 3382 CA ILE C 57 -0.710 5.881 -11.963 1.00 0.00 C ATOM 3383 C ILE C 57 0.338 6.495 -12.900 1.00 0.00 C ATOM 3384 O ILE C 57 0.921 7.516 -12.599 1.00 0.00 O ATOM 3385 CB ILE C 57 -2.113 6.525 -12.201 1.00 0.00 C ATOM 3386 CG1 ILE C 57 -1.975 7.929 -12.836 1.00 0.00 C ATOM 3387 CG2 ILE C 57 -2.842 6.653 -10.853 1.00 0.00 C ATOM 3388 CD1 ILE C 57 -3.348 8.575 -13.018 1.00 0.00 C ATOM 0 H ILE C 57 0.132 7.032 -10.372 1.00 0.00 H new ATOM 0 HA ILE C 57 -0.784 4.812 -12.164 1.00 0.00 H new ATOM 0 HB ILE C 57 -2.678 5.888 -12.882 1.00 0.00 H new ATOM 0 HG12 ILE C 57 -1.351 8.560 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE C 57 -1.474 7.850 -13.801 1.00 0.00 H new ATOM 0 HG21 ILE C 57 -3.823 7.102 -11.011 1.00 0.00 H new ATOM 0 HG22 ILE C 57 -2.963 5.665 -10.409 1.00 0.00 H new ATOM 0 HG23 ILE C 57 -2.258 7.283 -10.182 1.00 0.00 H new ATOM 0 HD11 ILE C 57 -3.229 9.562 -13.466 1.00 0.00 H new ATOM 0 HD12 ILE C 57 -3.960 7.952 -13.670 1.00 0.00 H new ATOM 0 HD13 ILE C 57 -3.835 8.673 -12.048 1.00 0.00 H new ATOM 3522 N TYR C 67 -2.277 -0.011 -8.907 1.00 0.00 N ATOM 3523 CA TYR C 67 -2.230 -1.260 -8.100 1.00 0.00 C ATOM 3524 C TYR C 67 -2.243 -0.912 -6.608 1.00 0.00 C ATOM 3525 O TYR C 67 -1.947 0.195 -6.209 1.00 0.00 O ATOM 3526 CB TYR C 67 -0.949 -2.030 -8.436 1.00 0.00 C ATOM 3527 CG TYR C 67 0.249 -1.212 -8.020 1.00 0.00 C ATOM 3528 CD1 TYR C 67 0.738 -0.207 -8.863 1.00 0.00 C ATOM 3529 CD2 TYR C 67 0.868 -1.454 -6.788 1.00 0.00 C ATOM 3530 CE1 TYR C 67 1.846 0.556 -8.475 1.00 0.00 C ATOM 3531 CE2 TYR C 67 1.976 -0.691 -6.399 1.00 0.00 C ATOM 3532 CZ TYR C 67 2.465 0.314 -7.242 1.00 0.00 C ATOM 3533 OH TYR C 67 3.555 1.067 -6.858 1.00 0.00 O ATOM 0 HA TYR C 67 -3.099 -1.876 -8.332 1.00 0.00 H new ATOM 0 HB2 TYR C 67 -0.944 -2.991 -7.922 1.00 0.00 H new ATOM 0 HB3 TYR C 67 -0.907 -2.240 -9.505 1.00 0.00 H new ATOM 0 HD1 TYR C 67 0.260 -0.020 -9.813 1.00 0.00 H new ATOM 0 HD2 TYR C 67 0.491 -2.229 -6.137 1.00 0.00 H new ATOM 0 HE1 TYR C 67 2.223 1.331 -9.126 1.00 0.00 H new ATOM 0 HE2 TYR C 67 2.453 -0.878 -5.448 1.00 0.00 H new ATOM 0 HH TYR C 67 3.863 0.771 -5.976 1.00 0.00 H new ATOM 3543 N GLY C 68 -2.583 -1.865 -5.790 1.00 0.00 N ATOM 3544 CA GLY C 68 -2.614 -1.602 -4.324 1.00 0.00 C ATOM 3545 C GLY C 68 -3.096 -2.833 -3.575 1.00 0.00 C ATOM 3546 O GLY C 68 -3.648 -3.748 -4.151 1.00 0.00 O ATOM 0 H GLY C 68 -2.840 -2.812 -6.070 1.00 0.00 H new ATOM 0 HA2 GLY C 68 -1.619 -1.324 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY C 68 -3.272 -0.759 -4.113 1.00 0.00 H new ATOM 3550 N THR C 69 -2.921 -2.853 -2.284 1.00 0.00 N ATOM 3551 CA THR C 69 -3.385 -4.004 -1.464 1.00 0.00 C ATOM 3552 C THR C 69 -4.688 -3.609 -0.771 1.00 0.00 C ATOM 3553 O THR C 69 -4.838 -2.502 -0.293 1.00 0.00 O ATOM 3554 CB THR C 69 -2.321 -4.316 -0.403 1.00 0.00 C ATOM 3555 OG1 THR C 69 -1.151 -4.807 -1.044 1.00 0.00 O ATOM 3556 CG2 THR C 69 -2.848 -5.372 0.572 1.00 0.00 C ATOM 0 H THR C 69 -2.469 -2.108 -1.755 1.00 0.00 H new ATOM 0 HA THR C 69 -3.546 -4.880 -2.092 1.00 0.00 H new ATOM 0 HB THR C 69 -2.086 -3.406 0.150 1.00 0.00 H new ATOM 0 HG1 THR C 69 -1.231 -4.680 -2.012 1.00 0.00 H new ATOM 0 HG21 THR C 69 -2.087 -5.587 1.322 1.00 0.00 H new ATOM 0 HG22 THR C 69 -3.746 -4.997 1.064 1.00 0.00 H new ATOM 0 HG23 THR C 69 -3.088 -6.284 0.026 1.00 0.00 H new ATOM 3564 N ILE C 70 -5.625 -4.511 -0.694 1.00 0.00 N ATOM 3565 CA ILE C 70 -6.913 -4.196 -0.015 1.00 0.00 C ATOM 3566 C ILE C 70 -6.743 -4.452 1.478 1.00 0.00 C ATOM 3567 O ILE C 70 -5.992 -5.321 1.877 1.00 0.00 O ATOM 3568 CB ILE C 70 -8.012 -5.106 -0.564 1.00 0.00 C ATOM 3569 CG1 ILE C 70 -8.052 -4.997 -2.093 1.00 0.00 C ATOM 3570 CG2 ILE C 70 -9.368 -4.679 0.008 1.00 0.00 C ATOM 3571 CD1 ILE C 70 -9.080 -5.985 -2.656 1.00 0.00 C ATOM 0 H ILE C 70 -5.555 -5.455 -1.073 1.00 0.00 H new ATOM 0 HA ILE C 70 -7.188 -3.156 -0.191 1.00 0.00 H new ATOM 0 HB ILE C 70 -7.803 -6.136 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE C 70 -8.312 -3.980 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE C 70 -7.066 -5.207 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE C 70 -10.150 -5.329 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE C 70 -9.345 -4.756 1.095 1.00 0.00 H new ATOM 0 HG23 ILE C 70 -9.576 -3.648 -0.279 1.00 0.00 H new ATOM 0 HD11 ILE C 70 -9.105 -5.904 -3.743 1.00 0.00 H new ATOM 0 HD12 ILE C 70 -8.801 -7.000 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE C 70 -10.066 -5.754 -2.252 1.00 0.00 H new ATOM 3583 N VAL C 71 -7.427 -3.711 2.314 1.00 0.00 N ATOM 3584 CA VAL C 71 -7.289 -3.930 3.786 1.00 0.00 C ATOM 3585 C VAL C 71 -8.643 -3.733 4.467 1.00 0.00 C ATOM 3586 O VAL C 71 -9.506 -3.040 3.965 1.00 0.00 O ATOM 3587 CB VAL C 71 -6.283 -2.933 4.361 1.00 0.00 C ATOM 3588 CG1 VAL C 71 -4.860 -3.333 3.961 1.00 0.00 C ATOM 3589 CG2 VAL C 71 -6.587 -1.528 3.839 1.00 0.00 C ATOM 0 H VAL C 71 -8.071 -2.968 2.043 1.00 0.00 H new ATOM 0 HA VAL C 71 -6.938 -4.946 3.965 1.00 0.00 H new ATOM 0 HB VAL C 71 -6.363 -2.939 5.448 1.00 0.00 H new ATOM 0 HG11 VAL C 71 -4.151 -2.617 4.375 1.00 0.00 H new ATOM 0 HG12 VAL C 71 -4.639 -4.328 4.348 1.00 0.00 H new ATOM 0 HG13 VAL C 71 -4.776 -3.340 2.874 1.00 0.00 H new ATOM 0 HG21 VAL C 71 -5.866 -0.822 4.253 1.00 0.00 H new ATOM 0 HG22 VAL C 71 -6.518 -1.521 2.751 1.00 0.00 H new ATOM 0 HG23 VAL C 71 -7.593 -1.238 4.141 1.00 0.00 H new ATOM 3599 N LYS C 72 -8.833 -4.325 5.620 1.00 0.00 N ATOM 3600 CA LYS C 72 -10.128 -4.158 6.351 1.00 0.00 C ATOM 3601 C LYS C 72 -9.850 -4.163 7.841 1.00 0.00 C ATOM 3602 O LYS C 72 -8.853 -4.702 8.283 1.00 0.00 O ATOM 3603 CB LYS C 72 -11.067 -5.306 5.989 1.00 0.00 C ATOM 3604 CG LYS C 72 -12.302 -5.296 6.901 1.00 0.00 C ATOM 3605 CD LYS C 72 -13.438 -6.156 6.290 1.00 0.00 C ATOM 3606 CE LYS C 72 -13.360 -7.587 6.826 1.00 0.00 C ATOM 3607 NZ LYS C 72 -14.261 -8.464 6.029 1.00 0.00 N ATOM 0 H LYS C 72 -8.147 -4.917 6.087 1.00 0.00 H new ATOM 0 HA LYS C 72 -10.599 -3.216 6.071 1.00 0.00 H new ATOM 0 HB2 LYS C 72 -11.376 -5.217 4.947 1.00 0.00 H new ATOM 0 HB3 LYS C 72 -10.543 -6.257 6.086 1.00 0.00 H new ATOM 0 HG2 LYS C 72 -12.037 -5.681 7.886 1.00 0.00 H new ATOM 0 HG3 LYS C 72 -12.649 -4.272 7.041 1.00 0.00 H new ATOM 0 HD2 LYS C 72 -14.407 -5.720 6.535 1.00 0.00 H new ATOM 0 HD3 LYS C 72 -13.356 -6.161 5.203 1.00 0.00 H new ATOM 0 HE2 LYS C 72 -12.335 -7.953 6.769 1.00 0.00 H new ATOM 0 HE3 LYS C 72 -13.649 -7.610 7.877 1.00 0.00 H new ATOM 0 HZ1 LYS C 72 -14.209 -9.437 6.392 1.00 0.00 H new ATOM 0 HZ2 LYS C 72 -15.239 -8.118 6.105 1.00 0.00 H new ATOM 0 HZ3 LYS C 72 -13.966 -8.451 5.032 1.00 0.00 H new ATOM 3621 N ALA C 73 -10.714 -3.576 8.628 1.00 0.00 N ATOM 3622 CA ALA C 73 -10.495 -3.549 10.109 1.00 0.00 C ATOM 3623 C ALA C 73 -11.666 -4.250 10.782 1.00 0.00 C ATOM 3624 O ALA C 73 -12.743 -4.277 10.233 1.00 0.00 O ATOM 3625 CB ALA C 73 -10.420 -2.097 10.575 1.00 0.00 C ATOM 0 H ALA C 73 -11.565 -3.112 8.310 1.00 0.00 H new ATOM 0 HA ALA C 73 -9.565 -4.056 10.368 1.00 0.00 H new ATOM 0 HB1 ALA C 73 -10.261 -2.069 11.653 1.00 0.00 H new ATOM 0 HB2 ALA C 73 -9.593 -1.596 10.072 1.00 0.00 H new ATOM 0 HB3 ALA C 73 -11.353 -1.588 10.333 1.00 0.00 H new ATOM 3631 N ASP C 74 -11.455 -4.807 11.956 1.00 0.00 N ATOM 3632 CA ASP C 74 -12.540 -5.525 12.712 1.00 0.00 C ATOM 3633 C ASP C 74 -12.507 -7.014 12.372 1.00 0.00 C ATOM 3634 O ASP C 74 -11.604 -7.493 11.714 1.00 0.00 O ATOM 3635 CB ASP C 74 -13.934 -4.958 12.405 1.00 0.00 C ATOM 3636 CG ASP C 74 -13.912 -3.435 12.566 1.00 0.00 C ATOM 3637 OD1 ASP C 74 -13.037 -2.946 13.263 1.00 0.00 O ATOM 3638 OD2 ASP C 74 -14.774 -2.785 11.999 1.00 0.00 O ATOM 0 H ASP C 74 -10.554 -4.794 12.433 1.00 0.00 H new ATOM 0 HA ASP C 74 -12.350 -5.377 13.775 1.00 0.00 H new ATOM 0 HB2 ASP C 74 -14.231 -5.223 11.390 1.00 0.00 H new ATOM 0 HB3 ASP C 74 -14.672 -5.395 13.077 1.00 0.00 H new ATOM 3833 N LYS D 6 1.960 28.219 6.577 1.00 0.00 N ATOM 3834 CA LYS D 6 3.100 27.274 6.775 1.00 0.00 C ATOM 3835 C LYS D 6 2.944 26.084 5.829 1.00 0.00 C ATOM 3836 O LYS D 6 2.239 25.139 6.127 1.00 0.00 O ATOM 3837 CB LYS D 6 3.091 26.769 8.224 1.00 0.00 C ATOM 3838 CG LYS D 6 4.374 25.958 8.515 1.00 0.00 C ATOM 3839 CD LYS D 6 5.499 26.894 9.003 1.00 0.00 C ATOM 3840 CE LYS D 6 5.409 27.068 10.523 1.00 0.00 C ATOM 3841 NZ LYS D 6 5.628 25.750 11.184 1.00 0.00 N ATOM 0 HA LYS D 6 4.039 27.786 6.567 1.00 0.00 H new ATOM 0 HB2 LYS D 6 3.022 27.613 8.910 1.00 0.00 H new ATOM 0 HB3 LYS D 6 2.212 26.147 8.394 1.00 0.00 H new ATOM 0 HG2 LYS D 6 4.169 25.199 9.270 1.00 0.00 H new ATOM 0 HG3 LYS D 6 4.693 25.433 7.614 1.00 0.00 H new ATOM 0 HD2 LYS D 6 6.471 26.481 8.732 1.00 0.00 H new ATOM 0 HD3 LYS D 6 5.416 27.863 8.512 1.00 0.00 H new ATOM 0 HE2 LYS D 6 6.155 27.787 10.863 1.00 0.00 H new ATOM 0 HE3 LYS D 6 4.433 27.468 10.798 1.00 0.00 H new ATOM 0 HZ1 LYS D 6 6.001 25.900 12.143 1.00 0.00 H new ATOM 0 HZ2 LYS D 6 4.726 25.236 11.240 1.00 0.00 H new ATOM 0 HZ3 LYS D 6 6.310 25.193 10.631 1.00 0.00 H new ATOM 3855 N PHE D 7 3.597 26.115 4.690 1.00 0.00 N ATOM 3856 CA PHE D 7 3.483 24.975 3.721 1.00 0.00 C ATOM 3857 C PHE D 7 4.725 24.088 3.827 1.00 0.00 C ATOM 3858 O PHE D 7 5.841 24.553 3.708 1.00 0.00 O ATOM 3859 CB PHE D 7 3.377 25.522 2.294 1.00 0.00 C ATOM 3860 CG PHE D 7 3.547 24.394 1.300 1.00 0.00 C ATOM 3861 CD1 PHE D 7 2.452 23.600 0.951 1.00 0.00 C ATOM 3862 CD2 PHE D 7 4.805 24.142 0.735 1.00 0.00 C ATOM 3863 CE1 PHE D 7 2.610 22.553 0.035 1.00 0.00 C ATOM 3864 CE2 PHE D 7 4.964 23.094 -0.180 1.00 0.00 C ATOM 3865 CZ PHE D 7 3.866 22.300 -0.530 1.00 0.00 C ATOM 0 H PHE D 7 4.203 26.879 4.389 1.00 0.00 H new ATOM 0 HA PHE D 7 2.593 24.391 3.956 1.00 0.00 H new ATOM 0 HB2 PHE D 7 2.410 26.003 2.150 1.00 0.00 H new ATOM 0 HB3 PHE D 7 4.140 26.283 2.129 1.00 0.00 H new ATOM 0 HD1 PHE D 7 1.483 23.794 1.388 1.00 0.00 H new ATOM 0 HD2 PHE D 7 5.651 24.756 1.005 1.00 0.00 H new ATOM 0 HE1 PHE D 7 1.763 21.940 -0.236 1.00 0.00 H new ATOM 0 HE2 PHE D 7 5.933 22.899 -0.615 1.00 0.00 H new ATOM 0 HZ PHE D 7 3.987 21.492 -1.236 1.00 0.00 H new ATOM 3875 N ILE D 8 4.534 22.820 4.087 1.00 0.00 N ATOM 3876 CA ILE D 8 5.691 21.883 4.231 1.00 0.00 C ATOM 3877 C ILE D 8 5.596 20.788 3.168 1.00 0.00 C ATOM 3878 O ILE D 8 4.521 20.357 2.800 1.00 0.00 O ATOM 3879 CB ILE D 8 5.636 21.250 5.623 1.00 0.00 C ATOM 3880 CG1 ILE D 8 5.805 22.346 6.681 1.00 0.00 C ATOM 3881 CG2 ILE D 8 6.758 20.220 5.769 1.00 0.00 C ATOM 3882 CD1 ILE D 8 5.408 21.803 8.055 1.00 0.00 C ATOM 0 H ILE D 8 3.617 22.389 4.207 1.00 0.00 H new ATOM 0 HA ILE D 8 6.628 22.424 4.104 1.00 0.00 H new ATOM 0 HB ILE D 8 4.676 20.753 5.758 1.00 0.00 H new ATOM 0 HG12 ILE D 8 6.839 22.690 6.700 1.00 0.00 H new ATOM 0 HG13 ILE D 8 5.187 23.208 6.428 1.00 0.00 H new ATOM 0 HG21 ILE D 8 6.714 19.772 6.762 1.00 0.00 H new ATOM 0 HG22 ILE D 8 6.638 19.442 5.015 1.00 0.00 H new ATOM 0 HG23 ILE D 8 7.722 20.711 5.634 1.00 0.00 H new ATOM 0 HD11 ILE D 8 5.530 22.585 8.804 1.00 0.00 H new ATOM 0 HD12 ILE D 8 4.367 21.481 8.032 1.00 0.00 H new ATOM 0 HD13 ILE D 8 6.044 20.955 8.309 1.00 0.00 H new ATOM 3894 N ILE D 9 6.719 20.325 2.682 1.00 0.00 N ATOM 3895 CA ILE D 9 6.713 19.243 1.650 1.00 0.00 C ATOM 3896 C ILE D 9 7.815 18.241 1.975 1.00 0.00 C ATOM 3897 O ILE D 9 8.983 18.576 1.987 1.00 0.00 O ATOM 3898 CB ILE D 9 6.947 19.844 0.253 1.00 0.00 C ATOM 3899 CG1 ILE D 9 6.618 18.790 -0.811 1.00 0.00 C ATOM 3900 CG2 ILE D 9 8.409 20.297 0.089 1.00 0.00 C ATOM 3901 CD1 ILE D 9 6.795 19.392 -2.209 1.00 0.00 C ATOM 0 H ILE D 9 7.645 20.651 2.957 1.00 0.00 H new ATOM 0 HA ILE D 9 5.746 18.740 1.655 1.00 0.00 H new ATOM 0 HB ILE D 9 6.300 20.713 0.134 1.00 0.00 H new ATOM 0 HG12 ILE D 9 7.270 17.924 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE D 9 5.594 18.438 -0.683 1.00 0.00 H new ATOM 0 HG21 ILE D 9 8.550 20.718 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE D 9 8.642 21.053 0.839 1.00 0.00 H new ATOM 0 HG23 ILE D 9 9.072 19.441 0.218 1.00 0.00 H new ATOM 0 HD11 ILE D 9 6.560 18.639 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE D 9 6.125 20.244 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE D 9 7.826 19.722 -2.335 1.00 0.00 H new ATOM 3913 N THR D 10 7.452 17.017 2.268 1.00 0.00 N ATOM 3914 CA THR D 10 8.478 15.985 2.612 1.00 0.00 C ATOM 3915 C THR D 10 8.346 14.817 1.634 1.00 0.00 C ATOM 3916 O THR D 10 7.329 14.628 0.994 1.00 0.00 O ATOM 3917 CB THR D 10 8.284 15.512 4.053 1.00 0.00 C ATOM 3918 OG1 THR D 10 9.349 14.647 4.416 1.00 0.00 O ATOM 3919 CG2 THR D 10 6.951 14.766 4.174 1.00 0.00 C ATOM 0 H THR D 10 6.487 16.687 2.284 1.00 0.00 H new ATOM 0 HA THR D 10 9.478 16.411 2.531 1.00 0.00 H new ATOM 0 HB THR D 10 8.276 16.375 4.719 1.00 0.00 H new ATOM 0 HG1 THR D 10 9.624 14.836 5.338 1.00 0.00 H new ATOM 0 HG21 THR D 10 6.814 14.430 5.202 1.00 0.00 H new ATOM 0 HG22 THR D 10 6.134 15.433 3.899 1.00 0.00 H new ATOM 0 HG23 THR D 10 6.955 13.904 3.507 1.00 0.00 H new ATOM 3927 N THR D 11 9.383 14.026 1.535 1.00 0.00 N ATOM 3928 CA THR D 11 9.373 12.852 0.616 1.00 0.00 C ATOM 3929 C THR D 11 9.842 11.624 1.398 1.00 0.00 C ATOM 3930 O THR D 11 10.929 11.608 1.939 1.00 0.00 O ATOM 3931 CB THR D 11 10.326 13.143 -0.553 1.00 0.00 C ATOM 3932 OG1 THR D 11 10.271 14.531 -0.853 1.00 0.00 O ATOM 3933 CG2 THR D 11 9.924 12.370 -1.814 1.00 0.00 C ATOM 0 H THR D 11 10.249 14.147 2.061 1.00 0.00 H new ATOM 0 HA THR D 11 8.373 12.666 0.224 1.00 0.00 H new ATOM 0 HB THR D 11 11.329 12.835 -0.256 1.00 0.00 H new ATOM 0 HG1 THR D 11 11.166 14.849 -1.094 1.00 0.00 H new ATOM 0 HG21 THR D 11 10.621 12.601 -2.620 1.00 0.00 H new ATOM 0 HG22 THR D 11 9.949 11.300 -1.608 1.00 0.00 H new ATOM 0 HG23 THR D 11 8.916 12.659 -2.112 1.00 0.00 H new ATOM 3941 N ALA D 12 9.052 10.586 1.433 1.00 0.00 N ATOM 3942 CA ALA D 12 9.489 9.350 2.154 1.00 0.00 C ATOM 3943 C ALA D 12 9.742 9.684 3.618 1.00 0.00 C ATOM 3944 O ALA D 12 10.755 9.344 4.191 1.00 0.00 O ATOM 3945 CB ALA D 12 10.727 8.828 1.401 1.00 0.00 C ATOM 0 H ALA D 12 8.130 10.537 0.999 1.00 0.00 H new ATOM 0 HA ALA D 12 8.734 8.564 2.164 1.00 0.00 H new ATOM 0 HB1 ALA D 12 11.092 7.922 1.885 1.00 0.00 H new ATOM 0 HB2 ALA D 12 10.458 8.605 0.369 1.00 0.00 H new ATOM 0 HB3 ALA D 12 11.509 9.587 1.416 1.00 0.00 H new ATOM 3951 N ASP D 13 8.784 10.344 4.228 1.00 0.00 N ATOM 3952 CA ASP D 13 8.893 10.714 5.669 1.00 0.00 C ATOM 3953 C ASP D 13 7.532 10.480 6.334 1.00 0.00 C ATOM 3954 O ASP D 13 6.636 9.910 5.743 1.00 0.00 O ATOM 3955 CB ASP D 13 9.280 12.194 5.797 1.00 0.00 C ATOM 3956 CG ASP D 13 9.837 12.458 7.198 1.00 0.00 C ATOM 3957 OD1 ASP D 13 10.918 11.972 7.486 1.00 0.00 O ATOM 3958 OD2 ASP D 13 9.172 13.141 7.960 1.00 0.00 O ATOM 0 H ASP D 13 7.920 10.644 3.777 1.00 0.00 H new ATOM 0 HA ASP D 13 9.658 10.106 6.153 1.00 0.00 H new ATOM 0 HB2 ASP D 13 10.024 12.452 5.044 1.00 0.00 H new ATOM 0 HB3 ASP D 13 8.410 12.825 5.615 1.00 0.00 H new ATOM 3963 N GLU D 14 7.365 10.912 7.557 1.00 0.00 N ATOM 3964 CA GLU D 14 6.054 10.709 8.252 1.00 0.00 C ATOM 3965 C GLU D 14 5.785 11.885 9.197 1.00 0.00 C ATOM 3966 O GLU D 14 4.671 12.099 9.631 1.00 0.00 O ATOM 3967 CB GLU D 14 6.095 9.415 9.077 1.00 0.00 C ATOM 3968 CG GLU D 14 6.188 8.190 8.151 1.00 0.00 C ATOM 3969 CD GLU D 14 7.634 7.984 7.685 1.00 0.00 C ATOM 3970 OE1 GLU D 14 8.524 8.568 8.281 1.00 0.00 O ATOM 3971 OE2 GLU D 14 7.826 7.246 6.732 1.00 0.00 O ATOM 0 H GLU D 14 8.076 11.396 8.105 1.00 0.00 H new ATOM 0 HA GLU D 14 5.265 10.644 7.503 1.00 0.00 H new ATOM 0 HB2 GLU D 14 6.950 9.434 9.752 1.00 0.00 H new ATOM 0 HB3 GLU D 14 5.201 9.343 9.697 1.00 0.00 H new ATOM 0 HG2 GLU D 14 5.838 7.301 8.676 1.00 0.00 H new ATOM 0 HG3 GLU D 14 5.537 8.328 7.288 1.00 0.00 H new ATOM 3978 N ILE D 15 6.799 12.635 9.535 1.00 0.00 N ATOM 3979 CA ILE D 15 6.604 13.780 10.472 1.00 0.00 C ATOM 3980 C ILE D 15 5.823 13.295 11.706 1.00 0.00 C ATOM 3981 O ILE D 15 4.695 13.697 11.913 1.00 0.00 O ATOM 3982 CB ILE D 15 5.827 14.901 9.779 1.00 0.00 C ATOM 3983 CG1 ILE D 15 6.476 15.203 8.424 1.00 0.00 C ATOM 3984 CG2 ILE D 15 5.872 16.156 10.657 1.00 0.00 C ATOM 3985 CD1 ILE D 15 5.714 16.335 7.728 1.00 0.00 C ATOM 0 H ILE D 15 7.755 12.505 9.203 1.00 0.00 H new ATOM 0 HA ILE D 15 7.577 14.164 10.779 1.00 0.00 H new ATOM 0 HB ILE D 15 4.792 14.596 9.626 1.00 0.00 H new ATOM 0 HG12 ILE D 15 7.519 15.486 8.565 1.00 0.00 H new ATOM 0 HG13 ILE D 15 6.470 14.310 7.800 1.00 0.00 H new ATOM 0 HG21 ILE D 15 5.320 16.960 10.170 1.00 0.00 H new ATOM 0 HG22 ILE D 15 5.420 15.939 11.625 1.00 0.00 H new ATOM 0 HG23 ILE D 15 6.908 16.462 10.801 1.00 0.00 H new ATOM 0 HD11 ILE D 15 6.178 16.547 6.765 1.00 0.00 H new ATOM 0 HD12 ILE D 15 4.678 16.035 7.573 1.00 0.00 H new ATOM 0 HD13 ILE D 15 5.743 17.230 8.350 1.00 0.00 H new ATOM 3997 N PRO D 16 6.444 12.434 12.490 1.00 0.00 N ATOM 3998 CA PRO D 16 5.807 11.880 13.703 1.00 0.00 C ATOM 3999 C PRO D 16 5.471 13.008 14.682 1.00 0.00 C ATOM 4000 O PRO D 16 6.063 14.069 14.644 1.00 0.00 O ATOM 4001 CB PRO D 16 6.857 10.914 14.300 1.00 0.00 C ATOM 4002 CG PRO D 16 8.112 10.957 13.382 1.00 0.00 C ATOM 4003 CD PRO D 16 7.820 11.949 12.237 1.00 0.00 C ATOM 0 HA PRO D 16 4.870 11.367 13.488 1.00 0.00 H new ATOM 0 HB2 PRO D 16 7.116 11.211 15.316 1.00 0.00 H new ATOM 0 HB3 PRO D 16 6.458 9.901 14.355 1.00 0.00 H new ATOM 0 HG2 PRO D 16 8.989 11.272 13.947 1.00 0.00 H new ATOM 0 HG3 PRO D 16 8.329 9.966 12.984 1.00 0.00 H new ATOM 0 HD2 PRO D 16 8.535 12.772 12.236 1.00 0.00 H new ATOM 0 HD3 PRO D 16 7.894 11.462 11.265 1.00 0.00 H new ATOM 4011 N GLY D 17 4.534 12.786 15.570 1.00 0.00 N ATOM 4012 CA GLY D 17 4.175 13.850 16.554 1.00 0.00 C ATOM 4013 C GLY D 17 2.998 14.680 16.040 1.00 0.00 C ATOM 4014 O GLY D 17 2.471 15.510 16.754 1.00 0.00 O ATOM 0 H GLY D 17 4.005 11.918 15.655 1.00 0.00 H new ATOM 0 HA2 GLY D 17 3.917 13.396 17.511 1.00 0.00 H new ATOM 0 HA3 GLY D 17 5.035 14.497 16.729 1.00 0.00 H new ATOM 4018 N LEU D 18 2.586 14.483 14.810 1.00 0.00 N ATOM 4019 CA LEU D 18 1.443 15.280 14.254 1.00 0.00 C ATOM 4020 C LEU D 18 0.330 14.347 13.783 1.00 0.00 C ATOM 4021 O LEU D 18 0.571 13.342 13.147 1.00 0.00 O ATOM 4022 CB LEU D 18 1.937 16.109 13.048 1.00 0.00 C ATOM 4023 CG LEU D 18 2.710 17.359 13.510 1.00 0.00 C ATOM 4024 CD1 LEU D 18 3.153 18.159 12.282 1.00 0.00 C ATOM 4025 CD2 LEU D 18 1.828 18.246 14.409 1.00 0.00 C ATOM 0 H LEU D 18 2.992 13.804 14.166 1.00 0.00 H new ATOM 0 HA LEU D 18 1.060 15.938 15.034 1.00 0.00 H new ATOM 0 HB2 LEU D 18 2.579 15.493 12.419 1.00 0.00 H new ATOM 0 HB3 LEU D 18 1.086 16.410 12.437 1.00 0.00 H new ATOM 0 HG LEU D 18 3.580 17.041 14.084 1.00 0.00 H new ATOM 0 HD11 LEU D 18 3.701 19.045 12.603 1.00 0.00 H new ATOM 0 HD12 LEU D 18 3.798 17.540 11.658 1.00 0.00 H new ATOM 0 HD13 LEU D 18 2.276 18.462 11.710 1.00 0.00 H new ATOM 0 HD21 LEU D 18 2.394 19.123 14.723 1.00 0.00 H new ATOM 0 HD22 LEU D 18 0.946 18.564 13.853 1.00 0.00 H new ATOM 0 HD23 LEU D 18 1.519 17.680 15.288 1.00 0.00 H new ATOM 4037 N GLN D 19 -0.899 14.706 14.059 1.00 0.00 N ATOM 4038 CA GLN D 19 -2.043 13.882 13.594 1.00 0.00 C ATOM 4039 C GLN D 19 -2.439 14.421 12.213 1.00 0.00 C ATOM 4040 O GLN D 19 -2.841 15.558 12.074 1.00 0.00 O ATOM 4041 CB GLN D 19 -3.207 13.998 14.611 1.00 0.00 C ATOM 4042 CG GLN D 19 -4.560 14.140 13.895 1.00 0.00 C ATOM 4043 CD GLN D 19 -5.699 13.814 14.856 1.00 0.00 C ATOM 4044 OE1 GLN D 19 -5.469 13.433 15.986 1.00 0.00 O ATOM 4045 NE2 GLN D 19 -6.931 13.941 14.446 1.00 0.00 N ATOM 0 H GLN D 19 -1.154 15.539 14.589 1.00 0.00 H new ATOM 0 HA GLN D 19 -1.786 12.825 13.519 1.00 0.00 H new ATOM 0 HB2 GLN D 19 -3.223 13.116 15.252 1.00 0.00 H new ATOM 0 HB3 GLN D 19 -3.043 14.860 15.258 1.00 0.00 H new ATOM 0 HG2 GLN D 19 -4.674 15.155 13.515 1.00 0.00 H new ATOM 0 HG3 GLN D 19 -4.597 13.471 13.035 1.00 0.00 H new ATOM 0 HE21 GLN D 19 -7.122 14.261 13.497 1.00 0.00 H new ATOM 0 HE22 GLN D 19 -7.703 13.720 15.075 1.00 0.00 H new ATOM 4054 N LEU D 20 -2.314 13.613 11.199 1.00 0.00 N ATOM 4055 CA LEU D 20 -2.660 14.069 9.821 1.00 0.00 C ATOM 4056 C LEU D 20 -4.047 13.557 9.412 1.00 0.00 C ATOM 4057 O LEU D 20 -4.422 12.442 9.714 1.00 0.00 O ATOM 4058 CB LEU D 20 -1.615 13.518 8.849 1.00 0.00 C ATOM 4059 CG LEU D 20 -0.214 13.645 9.450 1.00 0.00 C ATOM 4060 CD1 LEU D 20 0.813 13.220 8.399 1.00 0.00 C ATOM 4061 CD2 LEU D 20 0.058 15.100 9.859 1.00 0.00 C ATOM 0 H LEU D 20 -1.985 12.650 11.264 1.00 0.00 H new ATOM 0 HA LEU D 20 -2.672 15.159 9.798 1.00 0.00 H new ATOM 0 HB2 LEU D 20 -1.830 12.473 8.627 1.00 0.00 H new ATOM 0 HB3 LEU D 20 -1.664 14.061 7.905 1.00 0.00 H new ATOM 0 HG LEU D 20 -0.141 13.009 10.332 1.00 0.00 H new ATOM 0 HD11 LEU D 20 1.817 13.306 8.815 1.00 0.00 H new ATOM 0 HD12 LEU D 20 0.629 12.186 8.107 1.00 0.00 H new ATOM 0 HD13 LEU D 20 0.727 13.865 7.524 1.00 0.00 H new ATOM 0 HD21 LEU D 20 1.058 15.177 10.285 1.00 0.00 H new ATOM 0 HD22 LEU D 20 -0.013 15.744 8.982 1.00 0.00 H new ATOM 0 HD23 LEU D 20 -0.677 15.413 10.600 1.00 0.00 H new ATOM 4073 N TYR D 21 -4.814 14.381 8.735 1.00 0.00 N ATOM 4074 CA TYR D 21 -6.190 13.971 8.294 1.00 0.00 C ATOM 4075 C TYR D 21 -6.251 14.012 6.766 1.00 0.00 C ATOM 4076 O TYR D 21 -5.861 14.985 6.160 1.00 0.00 O ATOM 4077 CB TYR D 21 -7.214 14.956 8.884 1.00 0.00 C ATOM 4078 CG TYR D 21 -8.483 14.956 8.059 1.00 0.00 C ATOM 4079 CD1 TYR D 21 -9.069 13.742 7.682 1.00 0.00 C ATOM 4080 CD2 TYR D 21 -9.059 16.168 7.663 1.00 0.00 C ATOM 4081 CE1 TYR D 21 -10.234 13.738 6.911 1.00 0.00 C ATOM 4082 CE2 TYR D 21 -10.228 16.164 6.891 1.00 0.00 C ATOM 4083 CZ TYR D 21 -10.815 14.948 6.515 1.00 0.00 C ATOM 4084 OH TYR D 21 -11.967 14.943 5.755 1.00 0.00 O ATOM 0 H TYR D 21 -4.544 15.327 8.467 1.00 0.00 H new ATOM 0 HA TYR D 21 -6.416 12.962 8.639 1.00 0.00 H new ATOM 0 HB2 TYR D 21 -7.442 14.680 9.913 1.00 0.00 H new ATOM 0 HB3 TYR D 21 -6.790 15.960 8.910 1.00 0.00 H new ATOM 0 HD1 TYR D 21 -8.620 12.808 7.987 1.00 0.00 H new ATOM 0 HD2 TYR D 21 -8.604 17.104 7.952 1.00 0.00 H new ATOM 0 HE1 TYR D 21 -10.686 12.801 6.621 1.00 0.00 H new ATOM 0 HE2 TYR D 21 -10.677 17.098 6.586 1.00 0.00 H new ATOM 0 HH TYR D 21 -12.239 15.866 5.567 1.00 0.00 H new ATOM 4094 N SER D 22 -6.715 12.970 6.128 1.00 0.00 N ATOM 4095 CA SER D 22 -6.765 12.960 4.639 1.00 0.00 C ATOM 4096 C SER D 22 -7.795 13.954 4.092 1.00 0.00 C ATOM 4097 O SER D 22 -8.945 13.971 4.484 1.00 0.00 O ATOM 4098 CB SER D 22 -7.153 11.550 4.183 1.00 0.00 C ATOM 4099 OG SER D 22 -7.620 11.595 2.841 1.00 0.00 O ATOM 0 H SER D 22 -7.063 12.123 6.577 1.00 0.00 H new ATOM 0 HA SER D 22 -5.785 13.251 4.260 1.00 0.00 H new ATOM 0 HB2 SER D 22 -6.294 10.883 4.258 1.00 0.00 H new ATOM 0 HB3 SER D 22 -7.928 11.146 4.835 1.00 0.00 H new ATOM 0 HG SER D 22 -7.866 10.692 2.550 1.00 0.00 H new ATOM 4105 N LEU D 23 -7.372 14.756 3.158 1.00 0.00 N ATOM 4106 CA LEU D 23 -8.274 15.752 2.507 1.00 0.00 C ATOM 4107 C LEU D 23 -8.395 15.397 1.026 1.00 0.00 C ATOM 4108 O LEU D 23 -8.909 16.165 0.240 1.00 0.00 O ATOM 4109 CB LEU D 23 -7.694 17.162 2.623 1.00 0.00 C ATOM 4110 CG LEU D 23 -7.763 17.675 4.068 1.00 0.00 C ATOM 4111 CD1 LEU D 23 -6.774 18.845 4.246 1.00 0.00 C ATOM 4112 CD2 LEU D 23 -9.184 18.164 4.382 1.00 0.00 C ATOM 0 H LEU D 23 -6.414 14.765 2.808 1.00 0.00 H new ATOM 0 HA LEU D 23 -9.246 15.728 2.999 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -6.658 17.161 2.284 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -8.243 17.839 1.968 1.00 0.00 H new ATOM 0 HG LEU D 23 -7.501 16.863 4.747 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -6.823 19.210 5.272 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -5.762 18.502 4.030 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -7.037 19.651 3.562 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -9.225 18.527 5.409 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -9.449 18.972 3.701 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -9.888 17.341 4.259 1.00 0.00 H new ATOM 4124 N GLY D 24 -7.972 14.221 0.649 1.00 0.00 N ATOM 4125 CA GLY D 24 -8.098 13.785 -0.777 1.00 0.00 C ATOM 4126 C GLY D 24 -6.716 13.639 -1.398 1.00 0.00 C ATOM 4127 O GLY D 24 -5.711 13.684 -0.716 1.00 0.00 O ATOM 0 H GLY D 24 -7.541 13.537 1.270 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -8.632 12.836 -0.831 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -8.684 14.513 -1.339 1.00 0.00 H new ATOM 4131 N ILE D 25 -6.664 13.457 -2.695 1.00 0.00 N ATOM 4132 CA ILE D 25 -5.355 13.296 -3.397 1.00 0.00 C ATOM 4133 C ILE D 25 -5.200 14.405 -4.450 1.00 0.00 C ATOM 4134 O ILE D 25 -6.150 14.783 -5.106 1.00 0.00 O ATOM 4135 CB ILE D 25 -5.318 11.885 -4.056 1.00 0.00 C ATOM 4136 CG1 ILE D 25 -4.009 11.161 -3.663 1.00 0.00 C ATOM 4137 CG2 ILE D 25 -5.428 11.982 -5.599 1.00 0.00 C ATOM 4138 CD1 ILE D 25 -3.821 9.907 -4.521 1.00 0.00 C ATOM 0 H ILE D 25 -7.482 13.413 -3.302 1.00 0.00 H new ATOM 0 HA ILE D 25 -4.527 13.380 -2.694 1.00 0.00 H new ATOM 0 HB ILE D 25 -6.174 11.315 -3.694 1.00 0.00 H new ATOM 0 HG12 ILE D 25 -3.160 11.832 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE D 25 -4.038 10.888 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE D 25 -5.399 10.981 -6.029 1.00 0.00 H new ATOM 0 HG22 ILE D 25 -6.367 12.465 -5.867 1.00 0.00 H new ATOM 0 HG23 ILE D 25 -4.595 12.568 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE D 25 -2.896 9.406 -4.235 1.00 0.00 H new ATOM 0 HD12 ILE D 25 -4.662 9.231 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE D 25 -3.770 10.190 -5.572 1.00 0.00 H new ATOM 4150 N ALA D 26 -4.007 14.917 -4.614 1.00 0.00 N ATOM 4151 CA ALA D 26 -3.769 15.997 -5.627 1.00 0.00 C ATOM 4152 C ALA D 26 -2.819 15.481 -6.708 1.00 0.00 C ATOM 4153 O ALA D 26 -1.908 14.723 -6.433 1.00 0.00 O ATOM 4154 CB ALA D 26 -3.140 17.209 -4.938 1.00 0.00 C ATOM 0 H ALA D 26 -3.181 14.633 -4.088 1.00 0.00 H new ATOM 0 HA ALA D 26 -4.717 16.285 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA D 26 -2.966 17.995 -5.672 1.00 0.00 H new ATOM 0 HB2 ALA D 26 -3.813 17.578 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA D 26 -2.192 16.919 -4.486 1.00 0.00 H new ATOM 4160 N SER D 27 -3.014 15.880 -7.938 1.00 0.00 N ATOM 4161 CA SER D 27 -2.115 15.413 -9.037 1.00 0.00 C ATOM 4162 C SER D 27 -2.090 16.484 -10.132 1.00 0.00 C ATOM 4163 O SER D 27 -3.109 17.049 -10.479 1.00 0.00 O ATOM 4164 CB SER D 27 -2.655 14.105 -9.617 1.00 0.00 C ATOM 4165 OG SER D 27 -2.705 13.125 -8.590 1.00 0.00 O ATOM 0 H SER D 27 -3.760 16.511 -8.230 1.00 0.00 H new ATOM 0 HA SER D 27 -1.109 15.245 -8.652 1.00 0.00 H new ATOM 0 HB2 SER D 27 -3.649 14.262 -10.035 1.00 0.00 H new ATOM 0 HB3 SER D 27 -2.016 13.763 -10.432 1.00 0.00 H new ATOM 0 HG SER D 27 -2.252 12.310 -8.893 1.00 0.00 H new ATOM 4171 N THR D 28 -0.941 16.769 -10.688 1.00 0.00 N ATOM 4172 CA THR D 28 -0.866 17.805 -11.764 1.00 0.00 C ATOM 4173 C THR D 28 0.278 17.461 -12.719 1.00 0.00 C ATOM 4174 O THR D 28 1.379 17.169 -12.293 1.00 0.00 O ATOM 4175 CB THR D 28 -0.607 19.175 -11.128 1.00 0.00 C ATOM 4176 OG1 THR D 28 -0.650 20.176 -12.135 1.00 0.00 O ATOM 4177 CG2 THR D 28 0.768 19.188 -10.453 1.00 0.00 C ATOM 0 H THR D 28 -0.053 16.331 -10.445 1.00 0.00 H new ATOM 0 HA THR D 28 -1.805 17.831 -12.317 1.00 0.00 H new ATOM 0 HB THR D 28 -1.373 19.373 -10.378 1.00 0.00 H new ATOM 0 HG1 THR D 28 -0.486 21.054 -11.731 1.00 0.00 H new ATOM 0 HG21 THR D 28 0.944 20.165 -10.004 1.00 0.00 H new ATOM 0 HG22 THR D 28 0.800 18.422 -9.679 1.00 0.00 H new ATOM 0 HG23 THR D 28 1.540 18.986 -11.196 1.00 0.00 H new ATOM 4185 N ILE D 29 0.037 17.493 -14.006 1.00 0.00 N ATOM 4186 CA ILE D 29 1.120 17.168 -14.988 1.00 0.00 C ATOM 4187 C ILE D 29 1.706 18.469 -15.548 1.00 0.00 C ATOM 4188 O ILE D 29 0.991 19.342 -15.996 1.00 0.00 O ATOM 4189 CB ILE D 29 0.534 16.319 -16.129 1.00 0.00 C ATOM 4190 CG1 ILE D 29 1.490 16.325 -17.337 1.00 0.00 C ATOM 4191 CG2 ILE D 29 -0.828 16.877 -16.548 1.00 0.00 C ATOM 4192 CD1 ILE D 29 1.193 15.127 -18.240 1.00 0.00 C ATOM 0 H ILE D 29 -0.864 17.730 -14.421 1.00 0.00 H new ATOM 0 HA ILE D 29 1.911 16.605 -14.493 1.00 0.00 H new ATOM 0 HB ILE D 29 0.410 15.295 -15.777 1.00 0.00 H new ATOM 0 HG12 ILE D 29 1.375 17.252 -17.898 1.00 0.00 H new ATOM 0 HG13 ILE D 29 2.524 16.286 -16.994 1.00 0.00 H new ATOM 0 HG21 ILE D 29 -1.237 16.271 -17.356 1.00 0.00 H new ATOM 0 HG22 ILE D 29 -1.508 16.853 -15.697 1.00 0.00 H new ATOM 0 HG23 ILE D 29 -0.710 17.905 -16.890 1.00 0.00 H new ATOM 0 HD11 ILE D 29 1.872 15.137 -19.092 1.00 0.00 H new ATOM 0 HD12 ILE D 29 1.331 14.204 -17.677 1.00 0.00 H new ATOM 0 HD13 ILE D 29 0.164 15.185 -18.595 1.00 0.00 H new ATOM 4204 N SER D 30 3.006 18.594 -15.533 1.00 0.00 N ATOM 4205 CA SER D 30 3.650 19.826 -16.069 1.00 0.00 C ATOM 4206 C SER D 30 5.170 19.685 -15.968 1.00 0.00 C ATOM 4207 O SER D 30 5.679 18.691 -15.489 1.00 0.00 O ATOM 4208 CB SER D 30 3.194 21.042 -15.260 1.00 0.00 C ATOM 4209 OG SER D 30 3.232 20.725 -13.875 1.00 0.00 O ATOM 0 H SER D 30 3.652 17.892 -15.171 1.00 0.00 H new ATOM 0 HA SER D 30 3.362 19.962 -17.112 1.00 0.00 H new ATOM 0 HB2 SER D 30 3.840 21.895 -15.468 1.00 0.00 H new ATOM 0 HB3 SER D 30 2.184 21.329 -15.552 1.00 0.00 H new ATOM 0 HG SER D 30 2.942 21.502 -13.353 1.00 0.00 H new ATOM 4215 N ASP D 31 5.896 20.681 -16.408 1.00 0.00 N ATOM 4216 CA ASP D 31 7.392 20.633 -16.340 1.00 0.00 C ATOM 4217 C ASP D 31 7.881 21.671 -15.336 1.00 0.00 C ATOM 4218 O ASP D 31 7.175 22.607 -15.021 1.00 0.00 O ATOM 4219 CB ASP D 31 7.971 20.970 -17.715 1.00 0.00 C ATOM 4220 CG ASP D 31 7.502 22.364 -18.138 1.00 0.00 C ATOM 4221 OD1 ASP D 31 8.095 23.330 -17.686 1.00 0.00 O ATOM 4222 OD2 ASP D 31 6.557 22.442 -18.906 1.00 0.00 O ATOM 0 H ASP D 31 5.514 21.535 -16.816 1.00 0.00 H new ATOM 0 HA ASP D 31 7.711 19.637 -16.035 1.00 0.00 H new ATOM 0 HB2 ASP D 31 9.060 20.936 -17.681 1.00 0.00 H new ATOM 0 HB3 ASP D 31 7.651 20.229 -18.448 1.00 0.00 H new ATOM 4227 N ASN D 32 9.061 21.492 -14.799 1.00 0.00 N ATOM 4228 CA ASN D 32 9.591 22.451 -13.784 1.00 0.00 C ATOM 4229 C ASN D 32 8.953 22.147 -12.425 1.00 0.00 C ATOM 4230 O ASN D 32 7.755 22.243 -12.254 1.00 0.00 O ATOM 4231 CB ASN D 32 9.288 23.904 -14.199 1.00 0.00 C ATOM 4232 CG ASN D 32 10.340 24.846 -13.605 1.00 0.00 C ATOM 4233 OD1 ASN D 32 10.649 24.742 -12.341 1.00 0.00 O flip ATOM 4234 ND2 ASN D 32 10.884 25.683 -14.297 1.00 0.00 N flip ATOM 0 H ASN D 32 9.684 20.716 -15.022 1.00 0.00 H new ATOM 0 HA ASN D 32 10.673 22.337 -13.715 1.00 0.00 H new ATOM 0 HB2 ASN D 32 9.284 23.988 -15.286 1.00 0.00 H new ATOM 0 HB3 ASN D 32 8.295 24.190 -13.854 1.00 0.00 H new ATOM 0 HD21 ASN D 32 10.642 25.764 -15.285 1.00 0.00 H new ATOM 0 HD22 ASN D 32 11.583 26.305 -13.890 1.00 0.00 H new ATOM 4241 N VAL D 33 9.751 21.771 -11.465 1.00 0.00 N ATOM 4242 CA VAL D 33 9.200 21.451 -10.119 1.00 0.00 C ATOM 4243 C VAL D 33 8.554 22.702 -9.520 1.00 0.00 C ATOM 4244 O VAL D 33 7.607 22.621 -8.763 1.00 0.00 O ATOM 4245 CB VAL D 33 10.331 20.964 -9.210 1.00 0.00 C ATOM 4246 CG1 VAL D 33 9.779 20.662 -7.815 1.00 0.00 C ATOM 4247 CG2 VAL D 33 10.940 19.692 -9.802 1.00 0.00 C ATOM 0 H VAL D 33 10.762 21.671 -11.555 1.00 0.00 H new ATOM 0 HA VAL D 33 8.447 20.668 -10.208 1.00 0.00 H new ATOM 0 HB VAL D 33 11.095 21.738 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL D 33 10.587 20.316 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL D 33 9.341 21.567 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL D 33 9.015 19.888 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL D 33 11.746 19.341 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL D 33 10.173 18.921 -9.876 1.00 0.00 H new ATOM 0 HG23 VAL D 33 11.336 19.906 -10.795 1.00 0.00 H new ATOM 4257 N ASP D 34 9.061 23.860 -9.848 1.00 0.00 N ATOM 4258 CA ASP D 34 8.477 25.113 -9.290 1.00 0.00 C ATOM 4259 C ASP D 34 7.003 25.226 -9.686 1.00 0.00 C ATOM 4260 O ASP D 34 6.166 25.620 -8.899 1.00 0.00 O ATOM 4261 CB ASP D 34 9.243 26.318 -9.847 1.00 0.00 C ATOM 4262 CG ASP D 34 10.718 26.209 -9.457 1.00 0.00 C ATOM 4263 OD1 ASP D 34 10.991 26.094 -8.273 1.00 0.00 O ATOM 4264 OD2 ASP D 34 11.550 26.241 -10.348 1.00 0.00 O ATOM 0 H ASP D 34 9.853 23.992 -10.477 1.00 0.00 H new ATOM 0 HA ASP D 34 8.555 25.092 -8.203 1.00 0.00 H new ATOM 0 HB2 ASP D 34 9.144 26.355 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP D 34 8.820 27.244 -9.457 1.00 0.00 H new ATOM 4269 N GLU D 35 6.679 24.884 -10.909 1.00 0.00 N ATOM 4270 CA GLU D 35 5.256 24.981 -11.353 1.00 0.00 C ATOM 4271 C GLU D 35 4.455 23.841 -10.719 1.00 0.00 C ATOM 4272 O GLU D 35 3.331 24.031 -10.296 1.00 0.00 O ATOM 4273 CB GLU D 35 5.162 24.893 -12.877 1.00 0.00 C ATOM 4274 CG GLU D 35 5.748 26.148 -13.520 1.00 0.00 C ATOM 4275 CD GLU D 35 5.740 25.985 -15.042 1.00 0.00 C ATOM 4276 OE1 GLU D 35 6.646 25.348 -15.556 1.00 0.00 O ATOM 4277 OE2 GLU D 35 4.826 26.496 -15.668 1.00 0.00 O ATOM 0 H GLU D 35 7.334 24.544 -11.614 1.00 0.00 H new ATOM 0 HA GLU D 35 4.849 25.941 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU D 35 5.697 24.012 -13.230 1.00 0.00 H new ATOM 0 HB3 GLU D 35 4.121 24.775 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU D 35 5.166 27.024 -13.233 1.00 0.00 H new ATOM 0 HG3 GLU D 35 6.766 26.312 -13.165 1.00 0.00 H new ATOM 4284 N ILE D 36 5.012 22.669 -10.635 1.00 0.00 N ATOM 4285 CA ILE D 36 4.259 21.546 -10.014 1.00 0.00 C ATOM 4286 C ILE D 36 4.033 21.860 -8.528 1.00 0.00 C ATOM 4287 O ILE D 36 2.920 21.835 -8.042 1.00 0.00 O ATOM 4288 CB ILE D 36 5.063 20.244 -10.167 1.00 0.00 C ATOM 4289 CG1 ILE D 36 5.064 19.817 -11.638 1.00 0.00 C ATOM 4290 CG2 ILE D 36 4.439 19.140 -9.300 1.00 0.00 C ATOM 4291 CD1 ILE D 36 6.160 18.775 -11.870 1.00 0.00 C ATOM 0 H ILE D 36 5.949 22.439 -10.966 1.00 0.00 H new ATOM 0 HA ILE D 36 3.295 21.423 -10.507 1.00 0.00 H new ATOM 0 HB ILE D 36 6.089 20.411 -9.839 1.00 0.00 H new ATOM 0 HG12 ILE D 36 4.092 19.403 -11.908 1.00 0.00 H new ATOM 0 HG13 ILE D 36 5.230 20.683 -12.278 1.00 0.00 H new ATOM 0 HG21 ILE D 36 5.013 18.220 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE D 36 4.450 19.449 -8.255 1.00 0.00 H new ATOM 0 HG23 ILE D 36 3.410 18.967 -9.616 1.00 0.00 H new ATOM 0 HD11 ILE D 36 6.159 18.473 -12.917 1.00 0.00 H new ATOM 0 HD12 ILE D 36 7.130 19.204 -11.617 1.00 0.00 H new ATOM 0 HD13 ILE D 36 5.974 17.905 -11.241 1.00 0.00 H new ATOM 4303 N VAL D 37 5.080 22.151 -7.803 1.00 0.00 N ATOM 4304 CA VAL D 37 4.923 22.460 -6.352 1.00 0.00 C ATOM 4305 C VAL D 37 4.036 23.702 -6.193 1.00 0.00 C ATOM 4306 O VAL D 37 3.092 23.706 -5.429 1.00 0.00 O ATOM 4307 CB VAL D 37 6.314 22.712 -5.738 1.00 0.00 C ATOM 4308 CG1 VAL D 37 6.180 23.404 -4.375 1.00 0.00 C ATOM 4309 CG2 VAL D 37 7.040 21.372 -5.550 1.00 0.00 C ATOM 0 H VAL D 37 6.037 22.188 -8.153 1.00 0.00 H new ATOM 0 HA VAL D 37 4.453 21.622 -5.837 1.00 0.00 H new ATOM 0 HB VAL D 37 6.882 23.355 -6.411 1.00 0.00 H new ATOM 0 HG11 VAL D 37 7.171 23.575 -3.955 1.00 0.00 H new ATOM 0 HG12 VAL D 37 5.669 24.359 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL D 37 5.604 22.770 -3.700 1.00 0.00 H new ATOM 0 HG21 VAL D 37 8.024 21.549 -5.116 1.00 0.00 H new ATOM 0 HG22 VAL D 37 6.459 20.734 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL D 37 7.153 20.881 -6.516 1.00 0.00 H new ATOM 4319 N GLU D 38 4.340 24.758 -6.898 1.00 0.00 N ATOM 4320 CA GLU D 38 3.520 25.999 -6.773 1.00 0.00 C ATOM 4321 C GLU D 38 2.053 25.685 -7.078 1.00 0.00 C ATOM 4322 O GLU D 38 1.156 26.230 -6.466 1.00 0.00 O ATOM 4323 CB GLU D 38 4.040 27.060 -7.747 1.00 0.00 C ATOM 4324 CG GLU D 38 3.198 28.332 -7.626 1.00 0.00 C ATOM 4325 CD GLU D 38 3.823 29.439 -8.479 1.00 0.00 C ATOM 4326 OE1 GLU D 38 4.966 29.782 -8.225 1.00 0.00 O ATOM 4327 OE2 GLU D 38 3.148 29.923 -9.373 1.00 0.00 O ATOM 0 H GLU D 38 5.119 24.816 -7.554 1.00 0.00 H new ATOM 0 HA GLU D 38 3.597 26.380 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU D 38 5.085 27.283 -7.532 1.00 0.00 H new ATOM 0 HB3 GLU D 38 3.998 26.681 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU D 38 2.177 28.138 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU D 38 3.144 28.648 -6.584 1.00 0.00 H new ATOM 4334 N ASN D 39 1.796 24.810 -8.010 1.00 0.00 N ATOM 4335 CA ASN D 39 0.381 24.471 -8.335 1.00 0.00 C ATOM 4336 C ASN D 39 -0.218 23.644 -7.196 1.00 0.00 C ATOM 4337 O ASN D 39 -1.363 23.824 -6.814 1.00 0.00 O ATOM 4338 CB ASN D 39 0.329 23.655 -9.630 1.00 0.00 C ATOM 4339 CG ASN D 39 0.577 24.572 -10.829 1.00 0.00 C ATOM 4340 OD1 ASN D 39 1.303 25.645 -10.676 1.00 0.00 O flip ATOM 4341 ND2 ASN D 39 0.104 24.309 -11.916 1.00 0.00 N flip ATOM 0 H ASN D 39 2.500 24.317 -8.559 1.00 0.00 H new ATOM 0 HA ASN D 39 -0.189 25.392 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN D 39 1.079 22.865 -9.603 1.00 0.00 H new ATOM 0 HB3 ASN D 39 -0.642 23.169 -9.726 1.00 0.00 H new ATOM 0 HD21 ASN D 39 -0.464 23.470 -12.036 1.00 0.00 H new ATOM 0 HD22 ASN D 39 0.274 24.927 -12.709 1.00 0.00 H new ATOM 4348 N LEU D 40 0.553 22.765 -6.616 1.00 0.00 N ATOM 4349 CA LEU D 40 0.031 21.957 -5.483 1.00 0.00 C ATOM 4350 C LEU D 40 -0.157 22.883 -4.286 1.00 0.00 C ATOM 4351 O LEU D 40 -1.185 22.875 -3.652 1.00 0.00 O ATOM 4352 CB LEU D 40 1.024 20.838 -5.161 1.00 0.00 C ATOM 4353 CG LEU D 40 0.816 19.673 -6.154 1.00 0.00 C ATOM 4354 CD1 LEU D 40 1.996 18.673 -6.083 1.00 0.00 C ATOM 4355 CD2 LEU D 40 -0.527 18.952 -5.860 1.00 0.00 C ATOM 0 H LEU D 40 1.520 22.573 -6.879 1.00 0.00 H new ATOM 0 HA LEU D 40 -0.925 21.499 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU D 40 2.046 21.212 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU D 40 0.879 20.490 -4.138 1.00 0.00 H new ATOM 0 HG LEU D 40 0.780 20.082 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU D 40 1.828 17.861 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU D 40 2.924 19.187 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU D 40 2.068 18.266 -5.074 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -0.662 18.133 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -0.513 18.557 -4.844 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -1.350 19.659 -5.963 1.00 0.00 H new ATOM 4367 N ARG D 41 0.820 23.680 -3.947 1.00 0.00 N ATOM 4368 CA ARG D 41 0.650 24.599 -2.784 1.00 0.00 C ATOM 4369 C ARG D 41 -0.717 25.292 -2.890 1.00 0.00 C ATOM 4370 O ARG D 41 -1.533 25.207 -1.996 1.00 0.00 O ATOM 4371 CB ARG D 41 1.767 25.655 -2.830 1.00 0.00 C ATOM 4372 CG ARG D 41 3.094 25.024 -2.383 1.00 0.00 C ATOM 4373 CD ARG D 41 4.239 26.033 -2.543 1.00 0.00 C ATOM 4374 NE ARG D 41 5.508 25.424 -2.049 1.00 0.00 N ATOM 4375 CZ ARG D 41 6.661 25.964 -2.346 1.00 0.00 C ATOM 4376 NH1 ARG D 41 6.714 27.040 -3.083 1.00 0.00 N ATOM 4377 NH2 ARG D 41 7.765 25.423 -1.905 1.00 0.00 N ATOM 0 H ARG D 41 1.722 23.735 -4.420 1.00 0.00 H new ATOM 0 HA ARG D 41 0.703 24.043 -1.848 1.00 0.00 H new ATOM 0 HB2 ARG D 41 1.864 26.052 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG D 41 1.515 26.494 -2.181 1.00 0.00 H new ATOM 0 HG2 ARG D 41 3.022 24.706 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG D 41 3.299 24.132 -2.975 1.00 0.00 H new ATOM 0 HD2 ARG D 41 4.343 26.319 -3.590 1.00 0.00 H new ATOM 0 HD3 ARG D 41 4.018 26.943 -1.985 1.00 0.00 H new ATOM 0 HE ARG D 41 5.476 24.581 -1.476 1.00 0.00 H new ATOM 0 HH11 ARG D 41 5.853 27.463 -3.430 1.00 0.00 H new ATOM 0 HH12 ARG D 41 7.616 27.457 -3.312 1.00 0.00 H new ATOM 0 HH21 ARG D 41 7.726 24.581 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG D 41 8.666 25.842 -2.135 1.00 0.00 H new ATOM 4391 N LYS D 42 -0.967 25.983 -3.962 1.00 0.00 N ATOM 4392 CA LYS D 42 -2.277 26.684 -4.096 1.00 0.00 C ATOM 4393 C LYS D 42 -3.436 25.719 -3.795 1.00 0.00 C ATOM 4394 O LYS D 42 -4.482 26.128 -3.331 1.00 0.00 O ATOM 4395 CB LYS D 42 -2.437 27.245 -5.510 1.00 0.00 C ATOM 4396 CG LYS D 42 -3.549 28.303 -5.506 1.00 0.00 C ATOM 4397 CD LYS D 42 -3.863 28.743 -6.939 1.00 0.00 C ATOM 4398 CE LYS D 42 -2.626 29.386 -7.575 1.00 0.00 C ATOM 4399 NZ LYS D 42 -3.045 30.212 -8.742 1.00 0.00 N ATOM 0 H LYS D 42 -0.328 26.095 -4.749 1.00 0.00 H new ATOM 0 HA LYS D 42 -2.299 27.504 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS D 42 -1.499 27.686 -5.848 1.00 0.00 H new ATOM 0 HB3 LYS D 42 -2.682 26.444 -6.207 1.00 0.00 H new ATOM 0 HG2 LYS D 42 -4.446 27.897 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS D 42 -3.240 29.164 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS D 42 -4.181 27.884 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS D 42 -4.691 29.452 -6.937 1.00 0.00 H new ATOM 0 HE2 LYS D 42 -2.108 30.006 -6.844 1.00 0.00 H new ATOM 0 HE3 LYS D 42 -1.925 28.615 -7.894 1.00 0.00 H new ATOM 0 HZ1 LYS D 42 -2.207 30.650 -9.176 1.00 0.00 H new ATOM 0 HZ2 LYS D 42 -3.522 29.608 -9.442 1.00 0.00 H new ATOM 0 HZ3 LYS D 42 -3.699 30.956 -8.424 1.00 0.00 H new ATOM 4413 N GLN D 43 -3.266 24.443 -4.041 1.00 0.00 N ATOM 4414 CA GLN D 43 -4.375 23.480 -3.747 1.00 0.00 C ATOM 4415 C GLN D 43 -4.582 23.364 -2.229 1.00 0.00 C ATOM 4416 O GLN D 43 -5.668 23.594 -1.739 1.00 0.00 O ATOM 4417 CB GLN D 43 -4.075 22.095 -4.336 1.00 0.00 C ATOM 4418 CG GLN D 43 -4.228 22.142 -5.856 1.00 0.00 C ATOM 4419 CD GLN D 43 -4.069 20.735 -6.436 1.00 0.00 C ATOM 4420 OE1 GLN D 43 -3.101 20.453 -7.107 1.00 0.00 O ATOM 4421 NE2 GLN D 43 -4.991 19.839 -6.214 1.00 0.00 N ATOM 0 H GLN D 43 -2.418 24.029 -4.428 1.00 0.00 H new ATOM 0 HA GLN D 43 -5.285 23.861 -4.210 1.00 0.00 H new ATOM 0 HB2 GLN D 43 -3.063 21.787 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN D 43 -4.754 21.354 -3.914 1.00 0.00 H new ATOM 0 HG2 GLN D 43 -5.205 22.546 -6.120 1.00 0.00 H new ATOM 0 HG3 GLN D 43 -3.481 22.809 -6.286 1.00 0.00 H new ATOM 0 HE21 GLN D 43 -5.807 20.076 -5.649 1.00 0.00 H new ATOM 0 HE22 GLN D 43 -4.896 18.902 -6.605 1.00 0.00 H new ATOM 4430 N VAL D 44 -3.587 23.016 -1.477 1.00 0.00 N ATOM 4431 CA VAL D 44 -3.766 22.884 0.019 1.00 0.00 C ATOM 4432 C VAL D 44 -4.087 24.278 0.579 1.00 0.00 C ATOM 4433 O VAL D 44 -5.011 24.457 1.342 1.00 0.00 O ATOM 4434 CB VAL D 44 -2.449 22.266 0.650 1.00 0.00 C ATOM 4435 CG1 VAL D 44 -1.547 21.873 -0.544 1.00 0.00 C ATOM 4436 CG2 VAL D 44 -1.675 23.284 1.488 1.00 0.00 C ATOM 0 H VAL D 44 -2.647 22.813 -1.818 1.00 0.00 H new ATOM 0 HA VAL D 44 -4.587 22.213 0.271 1.00 0.00 H new ATOM 0 HB VAL D 44 -2.718 21.431 1.297 1.00 0.00 H new ATOM 0 HG11 VAL D 44 -0.619 21.439 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL D 44 -2.065 21.143 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL D 44 -1.321 22.760 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL D 44 -0.782 22.813 1.899 1.00 0.00 H new ATOM 0 HG22 VAL D 44 -1.385 24.127 0.860 1.00 0.00 H new ATOM 0 HG23 VAL D 44 -2.306 23.639 2.303 1.00 0.00 H new ATOM 4446 N LYS D 45 -3.312 25.258 0.204 1.00 0.00 N ATOM 4447 CA LYS D 45 -3.539 26.643 0.703 1.00 0.00 C ATOM 4448 C LYS D 45 -5.003 27.051 0.527 1.00 0.00 C ATOM 4449 O LYS D 45 -5.642 27.594 1.403 1.00 0.00 O ATOM 4450 CB LYS D 45 -2.685 27.594 -0.153 1.00 0.00 C ATOM 4451 CG LYS D 45 -1.187 27.231 -0.011 1.00 0.00 C ATOM 4452 CD LYS D 45 -0.571 27.901 1.240 1.00 0.00 C ATOM 4453 CE LYS D 45 -0.041 29.291 0.884 1.00 0.00 C ATOM 4454 NZ LYS D 45 1.069 29.159 -0.100 1.00 0.00 N ATOM 0 H LYS D 45 -2.523 25.157 -0.434 1.00 0.00 H new ATOM 0 HA LYS D 45 -3.277 26.690 1.760 1.00 0.00 H new ATOM 0 HB2 LYS D 45 -2.987 27.526 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS D 45 -2.849 28.625 0.160 1.00 0.00 H new ATOM 0 HG2 LYS D 45 -1.076 26.149 0.060 1.00 0.00 H new ATOM 0 HG3 LYS D 45 -0.646 27.549 -0.902 1.00 0.00 H new ATOM 0 HD2 LYS D 45 -1.321 27.980 2.027 1.00 0.00 H new ATOM 0 HD3 LYS D 45 0.238 27.284 1.632 1.00 0.00 H new ATOM 0 HE2 LYS D 45 -0.841 29.902 0.466 1.00 0.00 H new ATOM 0 HE3 LYS D 45 0.312 29.799 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS D 45 1.774 29.904 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS D 45 1.518 28.227 0.006 1.00 0.00 H new ATOM 0 HZ3 LYS D 45 0.691 29.254 -1.064 1.00 0.00 H new ATOM 4468 N ALA D 46 -5.515 26.770 -0.652 1.00 0.00 N ATOM 4469 CA ALA D 46 -6.927 27.108 -0.992 1.00 0.00 C ATOM 4470 C ALA D 46 -7.884 26.120 -0.348 1.00 0.00 C ATOM 4471 O ALA D 46 -9.001 26.455 -0.005 1.00 0.00 O ATOM 4472 CB ALA D 46 -7.123 27.023 -2.509 1.00 0.00 C ATOM 0 H ALA D 46 -4.999 26.312 -1.403 1.00 0.00 H new ATOM 0 HA ALA D 46 -7.131 28.115 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -8.155 27.270 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -6.453 27.727 -3.002 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -6.901 26.011 -2.848 1.00 0.00 H new ATOM 4478 N LYS D 47 -7.454 24.898 -0.160 1.00 0.00 N ATOM 4479 CA LYS D 47 -8.339 23.890 0.474 1.00 0.00 C ATOM 4480 C LYS D 47 -8.086 23.890 1.974 1.00 0.00 C ATOM 4481 O LYS D 47 -8.767 23.216 2.723 1.00 0.00 O ATOM 4482 CB LYS D 47 -8.050 22.495 -0.112 1.00 0.00 C ATOM 4483 CG LYS D 47 -9.345 21.638 -0.116 1.00 0.00 C ATOM 4484 CD LYS D 47 -9.033 20.173 0.197 1.00 0.00 C ATOM 4485 CE LYS D 47 -8.431 19.498 -1.032 1.00 0.00 C ATOM 4486 NZ LYS D 47 -7.862 18.181 -0.640 1.00 0.00 N ATOM 0 H LYS D 47 -6.527 24.560 -0.420 1.00 0.00 H new ATOM 0 HA LYS D 47 -9.382 24.138 0.278 1.00 0.00 H new ATOM 0 HB2 LYS D 47 -7.665 22.591 -1.127 1.00 0.00 H new ATOM 0 HB3 LYS D 47 -7.278 21.998 0.476 1.00 0.00 H new ATOM 0 HG2 LYS D 47 -10.047 22.030 0.620 1.00 0.00 H new ATOM 0 HG3 LYS D 47 -9.830 21.710 -1.089 1.00 0.00 H new ATOM 0 HD2 LYS D 47 -8.338 20.111 1.034 1.00 0.00 H new ATOM 0 HD3 LYS D 47 -9.943 19.654 0.499 1.00 0.00 H new ATOM 0 HE2 LYS D 47 -9.195 19.364 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS D 47 -7.654 20.129 -1.464 1.00 0.00 H new ATOM 0 HZ1 LYS D 47 -7.333 17.779 -1.440 1.00 0.00 H new ATOM 0 HZ2 LYS D 47 -7.222 18.307 0.170 1.00 0.00 H new ATOM 0 HZ3 LYS D 47 -8.633 17.535 -0.375 1.00 0.00 H new ATOM 4500 N GLY D 48 -7.135 24.664 2.442 1.00 0.00 N ATOM 4501 CA GLY D 48 -6.894 24.716 3.910 1.00 0.00 C ATOM 4502 C GLY D 48 -6.048 23.517 4.333 1.00 0.00 C ATOM 4503 O GLY D 48 -6.025 23.139 5.486 1.00 0.00 O ATOM 0 H GLY D 48 -6.525 25.253 1.875 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -6.385 25.644 4.173 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -7.844 24.711 4.445 1.00 0.00 H new ATOM 4507 N GLY D 49 -5.346 22.905 3.404 1.00 0.00 N ATOM 4508 CA GLY D 49 -4.511 21.730 3.765 1.00 0.00 C ATOM 4509 C GLY D 49 -3.272 22.192 4.527 1.00 0.00 C ATOM 4510 O GLY D 49 -3.188 23.316 4.979 1.00 0.00 O ATOM 0 H GLY D 49 -5.320 23.173 2.420 1.00 0.00 H new ATOM 0 HA2 GLY D 49 -5.088 21.036 4.377 1.00 0.00 H new ATOM 0 HA3 GLY D 49 -4.216 21.191 2.865 1.00 0.00 H new ATOM 4514 N MET D 50 -2.313 21.322 4.678 1.00 0.00 N ATOM 4515 CA MET D 50 -1.071 21.672 5.414 1.00 0.00 C ATOM 4516 C MET D 50 0.169 21.521 4.538 1.00 0.00 C ATOM 4517 O MET D 50 1.198 22.121 4.775 1.00 0.00 O ATOM 4518 CB MET D 50 -0.936 20.680 6.587 1.00 0.00 C ATOM 4519 CG MET D 50 0.257 21.091 7.494 1.00 0.00 C ATOM 4520 SD MET D 50 1.706 20.080 7.092 1.00 0.00 S ATOM 4521 CE MET D 50 2.250 19.757 8.788 1.00 0.00 C ATOM 0 H MET D 50 -2.340 20.369 4.316 1.00 0.00 H new ATOM 0 HA MET D 50 -1.139 22.709 5.742 1.00 0.00 H new ATOM 0 HB2 MET D 50 -1.858 20.664 7.169 1.00 0.00 H new ATOM 0 HB3 MET D 50 -0.783 19.671 6.205 1.00 0.00 H new ATOM 0 HG2 MET D 50 0.487 22.147 7.352 1.00 0.00 H new ATOM 0 HG3 MET D 50 -0.009 20.961 8.543 1.00 0.00 H new ATOM 0 HE1 MET D 50 3.147 19.138 8.771 1.00 0.00 H new ATOM 0 HE2 MET D 50 2.470 20.701 9.286 1.00 0.00 H new ATOM 0 HE3 MET D 50 1.461 19.237 9.330 1.00 0.00 H new ATOM 4531 N GLY D 51 0.082 20.674 3.545 1.00 0.00 N ATOM 4532 CA GLY D 51 1.249 20.422 2.660 1.00 0.00 C ATOM 4533 C GLY D 51 1.048 19.077 1.961 1.00 0.00 C ATOM 4534 O GLY D 51 -0.046 18.553 1.921 1.00 0.00 O ATOM 0 H GLY D 51 -0.757 20.143 3.311 1.00 0.00 H new ATOM 0 HA2 GLY D 51 1.345 21.220 1.924 1.00 0.00 H new ATOM 0 HA3 GLY D 51 2.170 20.412 3.242 1.00 0.00 H new ATOM 4538 N LEU D 52 2.094 18.517 1.408 1.00 0.00 N ATOM 4539 CA LEU D 52 1.978 17.205 0.698 1.00 0.00 C ATOM 4540 C LEU D 52 2.957 16.197 1.306 1.00 0.00 C ATOM 4541 O LEU D 52 4.084 16.522 1.624 1.00 0.00 O ATOM 4542 CB LEU D 52 2.326 17.420 -0.797 1.00 0.00 C ATOM 4543 CG LEU D 52 1.038 17.512 -1.637 1.00 0.00 C ATOM 4544 CD1 LEU D 52 0.201 18.726 -1.198 1.00 0.00 C ATOM 4545 CD2 LEU D 52 1.413 17.653 -3.108 1.00 0.00 C ATOM 0 H LEU D 52 3.033 18.916 1.418 1.00 0.00 H new ATOM 0 HA LEU D 52 0.963 16.820 0.798 1.00 0.00 H new ATOM 0 HB2 LEU D 52 2.911 18.333 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU D 52 2.944 16.597 -1.156 1.00 0.00 H new ATOM 0 HG LEU D 52 0.446 16.608 -1.489 1.00 0.00 H new ATOM 0 HD11 LEU D 52 -0.706 18.779 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU D 52 -0.067 18.622 -0.146 1.00 0.00 H new ATOM 0 HD13 LEU D 52 0.782 19.638 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU D 52 0.507 17.719 -3.710 1.00 0.00 H new ATOM 0 HD22 LEU D 52 2.007 18.556 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU D 52 1.994 16.785 -3.420 1.00 0.00 H new ATOM 4557 N ILE D 53 2.529 14.975 1.461 1.00 0.00 N ATOM 4558 CA ILE D 53 3.416 13.922 2.039 1.00 0.00 C ATOM 4559 C ILE D 53 3.861 12.966 0.929 1.00 0.00 C ATOM 4560 O ILE D 53 3.094 12.663 0.035 1.00 0.00 O ATOM 4561 CB ILE D 53 2.621 13.141 3.119 1.00 0.00 C ATOM 4562 CG1 ILE D 53 1.817 11.978 2.507 1.00 0.00 C ATOM 4563 CG2 ILE D 53 1.668 14.104 3.836 1.00 0.00 C ATOM 4564 CD1 ILE D 53 0.918 11.352 3.574 1.00 0.00 C ATOM 0 H ILE D 53 1.593 14.656 1.210 1.00 0.00 H new ATOM 0 HA ILE D 53 4.298 14.379 2.489 1.00 0.00 H new ATOM 0 HB ILE D 53 3.334 12.716 3.825 1.00 0.00 H new ATOM 0 HG12 ILE D 53 1.212 12.340 1.675 1.00 0.00 H new ATOM 0 HG13 ILE D 53 2.496 11.227 2.104 1.00 0.00 H new ATOM 0 HG21 ILE D 53 1.106 13.561 4.596 1.00 0.00 H new ATOM 0 HG22 ILE D 53 2.243 14.900 4.309 1.00 0.00 H new ATOM 0 HG23 ILE D 53 0.976 14.536 3.113 1.00 0.00 H new ATOM 0 HD11 ILE D 53 0.352 10.530 3.136 1.00 0.00 H new ATOM 0 HD12 ILE D 53 1.532 10.974 4.391 1.00 0.00 H new ATOM 0 HD13 ILE D 53 0.228 12.105 3.956 1.00 0.00 H new ATOM 4576 N ALA D 54 5.067 12.483 0.964 1.00 0.00 N ATOM 4577 CA ALA D 54 5.507 11.547 -0.109 1.00 0.00 C ATOM 4578 C ALA D 54 5.339 12.240 -1.456 1.00 0.00 C ATOM 4579 O ALA D 54 4.624 11.773 -2.321 1.00 0.00 O ATOM 4580 CB ALA D 54 4.653 10.269 -0.076 1.00 0.00 C ATOM 0 H ALA D 54 5.763 12.691 1.680 1.00 0.00 H new ATOM 0 HA ALA D 54 6.551 11.274 0.046 1.00 0.00 H new ATOM 0 HB1 ALA D 54 4.982 9.591 -0.864 1.00 0.00 H new ATOM 0 HB2 ALA D 54 4.765 9.781 0.892 1.00 0.00 H new ATOM 0 HB3 ALA D 54 3.606 10.527 -0.233 1.00 0.00 H new ATOM 4586 N PHE D 55 6.005 13.346 -1.651 1.00 0.00 N ATOM 4587 CA PHE D 55 5.896 14.068 -2.949 1.00 0.00 C ATOM 4588 C PHE D 55 6.881 13.444 -3.936 1.00 0.00 C ATOM 4589 O PHE D 55 7.894 14.023 -4.274 1.00 0.00 O ATOM 4590 CB PHE D 55 6.241 15.544 -2.726 1.00 0.00 C ATOM 4591 CG PHE D 55 6.278 16.274 -4.051 1.00 0.00 C ATOM 4592 CD1 PHE D 55 5.121 16.352 -4.836 1.00 0.00 C ATOM 4593 CD2 PHE D 55 7.465 16.876 -4.494 1.00 0.00 C ATOM 4594 CE1 PHE D 55 5.151 17.028 -6.059 1.00 0.00 C ATOM 4595 CE2 PHE D 55 7.492 17.551 -5.719 1.00 0.00 C ATOM 4596 CZ PHE D 55 6.336 17.627 -6.501 1.00 0.00 C ATOM 0 H PHE D 55 6.621 13.781 -0.965 1.00 0.00 H new ATOM 0 HA PHE D 55 4.884 13.993 -3.347 1.00 0.00 H new ATOM 0 HB2 PHE D 55 5.502 16.003 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.207 15.629 -2.228 1.00 0.00 H new ATOM 0 HD1 PHE D 55 4.206 15.890 -4.497 1.00 0.00 H new ATOM 0 HD2 PHE D 55 8.358 16.818 -3.889 1.00 0.00 H new ATOM 0 HE1 PHE D 55 4.258 17.088 -6.664 1.00 0.00 H new ATOM 0 HE2 PHE D 55 8.406 18.013 -6.061 1.00 0.00 H new ATOM 0 HZ PHE D 55 6.357 18.148 -7.447 1.00 0.00 H new ATOM 4606 N ARG D 56 6.594 12.252 -4.386 1.00 0.00 N ATOM 4607 CA ARG D 56 7.509 11.560 -5.340 1.00 0.00 C ATOM 4608 C ARG D 56 7.092 11.871 -6.777 1.00 0.00 C ATOM 4609 O ARG D 56 5.989 11.576 -7.193 1.00 0.00 O ATOM 4610 CB ARG D 56 7.424 10.050 -5.105 1.00 0.00 C ATOM 4611 CG ARG D 56 7.912 9.723 -3.692 1.00 0.00 C ATOM 4612 CD ARG D 56 7.550 8.276 -3.347 1.00 0.00 C ATOM 4613 NE ARG D 56 8.061 7.370 -4.415 1.00 0.00 N ATOM 4614 CZ ARG D 56 8.120 6.082 -4.209 1.00 0.00 C ATOM 4615 NH1 ARG D 56 7.733 5.583 -3.067 1.00 0.00 N ATOM 4616 NH2 ARG D 56 8.568 5.293 -5.147 1.00 0.00 N ATOM 0 H ARG D 56 5.759 11.724 -4.132 1.00 0.00 H new ATOM 0 HA ARG D 56 8.530 11.906 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG D 56 6.397 9.709 -5.234 1.00 0.00 H new ATOM 0 HB3 ARG D 56 8.030 9.522 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG D 56 8.991 9.864 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG D 56 7.457 10.404 -2.972 1.00 0.00 H new ATOM 0 HD2 ARG D 56 7.981 8.001 -2.384 1.00 0.00 H new ATOM 0 HD3 ARG D 56 6.469 8.172 -3.253 1.00 0.00 H new ATOM 0 HE ARG D 56 8.365 7.757 -5.308 1.00 0.00 H new ATOM 0 HH11 ARG D 56 7.384 6.199 -2.333 1.00 0.00 H new ATOM 0 HH12 ARG D 56 7.780 4.577 -2.908 1.00 0.00 H new ATOM 0 HH21 ARG D 56 8.871 5.683 -6.039 1.00 0.00 H new ATOM 0 HH22 ARG D 56 8.615 4.287 -4.988 1.00 0.00 H new ATOM 4771 N TYR D 67 2.286 13.011 -7.873 1.00 0.00 N ATOM 4772 CA TYR D 67 1.256 12.421 -6.976 1.00 0.00 C ATOM 4773 C TYR D 67 1.560 12.770 -5.510 1.00 0.00 C ATOM 4774 O TYR D 67 2.663 12.610 -5.031 1.00 0.00 O ATOM 4775 CB TYR D 67 1.233 10.885 -7.158 1.00 0.00 C ATOM 4776 CG TYR D 67 -0.056 10.459 -7.831 1.00 0.00 C ATOM 4777 CD1 TYR D 67 -0.316 10.860 -9.145 1.00 0.00 C ATOM 4778 CD2 TYR D 67 -0.990 9.677 -7.138 1.00 0.00 C ATOM 4779 CE1 TYR D 67 -1.509 10.480 -9.769 1.00 0.00 C ATOM 4780 CE2 TYR D 67 -2.182 9.295 -7.763 1.00 0.00 C ATOM 4781 CZ TYR D 67 -2.441 9.697 -9.078 1.00 0.00 C ATOM 4782 OH TYR D 67 -3.616 9.322 -9.693 1.00 0.00 O ATOM 0 HA TYR D 67 0.281 12.833 -7.236 1.00 0.00 H new ATOM 0 HB2 TYR D 67 2.087 10.569 -7.758 1.00 0.00 H new ATOM 0 HB3 TYR D 67 1.325 10.395 -6.189 1.00 0.00 H new ATOM 0 HD1 TYR D 67 0.404 11.463 -9.678 1.00 0.00 H new ATOM 0 HD2 TYR D 67 -0.790 9.369 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR D 67 -1.711 10.791 -10.783 1.00 0.00 H new ATOM 0 HE2 TYR D 67 -2.902 8.690 -7.231 1.00 0.00 H new ATOM 0 HH TYR D 67 -3.988 8.538 -9.237 1.00 0.00 H new ATOM 4792 N GLY D 68 0.571 13.250 -4.814 1.00 0.00 N ATOM 4793 CA GLY D 68 0.768 13.618 -3.385 1.00 0.00 C ATOM 4794 C GLY D 68 -0.574 13.629 -2.676 1.00 0.00 C ATOM 4795 O GLY D 68 -1.598 13.877 -3.283 1.00 0.00 O ATOM 0 H GLY D 68 -0.371 13.405 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY D 68 1.439 12.907 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY D 68 1.238 14.599 -3.312 1.00 0.00 H new ATOM 4799 N THR D 69 -0.594 13.385 -1.391 1.00 0.00 N ATOM 4800 CA THR D 69 -1.877 13.398 -0.631 1.00 0.00 C ATOM 4801 C THR D 69 -1.909 14.657 0.235 1.00 0.00 C ATOM 4802 O THR D 69 -0.930 15.011 0.863 1.00 0.00 O ATOM 4803 CB THR D 69 -1.928 12.156 0.266 1.00 0.00 C ATOM 4804 OG1 THR D 69 -1.924 10.990 -0.546 1.00 0.00 O ATOM 4805 CG2 THR D 69 -3.198 12.180 1.117 1.00 0.00 C ATOM 0 H THR D 69 0.233 13.175 -0.832 1.00 0.00 H new ATOM 0 HA THR D 69 -2.730 13.393 -1.310 1.00 0.00 H new ATOM 0 HB THR D 69 -1.058 12.150 0.923 1.00 0.00 H new ATOM 0 HG1 THR D 69 -1.007 10.654 -0.632 1.00 0.00 H new ATOM 0 HG21 THR D 69 -3.227 11.294 1.752 1.00 0.00 H new ATOM 0 HG22 THR D 69 -3.201 13.074 1.741 1.00 0.00 H new ATOM 0 HG23 THR D 69 -4.072 12.189 0.466 1.00 0.00 H new ATOM 4813 N ILE D 70 -3.028 15.325 0.300 1.00 0.00 N ATOM 4814 CA ILE D 70 -3.119 16.546 1.151 1.00 0.00 C ATOM 4815 C ILE D 70 -3.512 16.121 2.551 1.00 0.00 C ATOM 4816 O ILE D 70 -4.372 15.280 2.729 1.00 0.00 O ATOM 4817 CB ILE D 70 -4.183 17.489 0.589 1.00 0.00 C ATOM 4818 CG1 ILE D 70 -3.799 17.855 -0.871 1.00 0.00 C ATOM 4819 CG2 ILE D 70 -4.240 18.771 1.438 1.00 0.00 C ATOM 4820 CD1 ILE D 70 -4.504 19.147 -1.322 1.00 0.00 C ATOM 0 H ILE D 70 -3.883 15.079 -0.199 1.00 0.00 H new ATOM 0 HA ILE D 70 -2.160 17.064 1.166 1.00 0.00 H new ATOM 0 HB ILE D 70 -5.158 17.003 0.611 1.00 0.00 H new ATOM 0 HG12 ILE D 70 -2.719 17.981 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE D 70 -4.071 17.037 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE D 70 -4.999 19.441 1.035 1.00 0.00 H new ATOM 0 HG22 ILE D 70 -4.492 18.515 2.467 1.00 0.00 H new ATOM 0 HG23 ILE D 70 -3.269 19.267 1.414 1.00 0.00 H new ATOM 0 HD11 ILE D 70 -4.217 19.379 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE D 70 -5.584 19.009 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE D 70 -4.211 19.969 -0.668 1.00 0.00 H new ATOM 4832 N VAL D 71 -2.887 16.685 3.550 1.00 0.00 N ATOM 4833 CA VAL D 71 -3.219 16.306 4.951 1.00 0.00 C ATOM 4834 C VAL D 71 -3.550 17.555 5.763 1.00 0.00 C ATOM 4835 O VAL D 71 -3.224 18.663 5.388 1.00 0.00 O ATOM 4836 CB VAL D 71 -2.025 15.592 5.578 1.00 0.00 C ATOM 4837 CG1 VAL D 71 -1.966 14.141 5.086 1.00 0.00 C ATOM 4838 CG2 VAL D 71 -0.727 16.309 5.203 1.00 0.00 C ATOM 0 H VAL D 71 -2.159 17.393 3.454 1.00 0.00 H new ATOM 0 HA VAL D 71 -4.084 15.642 4.949 1.00 0.00 H new ATOM 0 HB VAL D 71 -2.141 15.603 6.662 1.00 0.00 H new ATOM 0 HG11 VAL D 71 -1.111 13.638 5.538 1.00 0.00 H new ATOM 0 HG12 VAL D 71 -2.883 13.623 5.369 1.00 0.00 H new ATOM 0 HG13 VAL D 71 -1.862 14.129 4.001 1.00 0.00 H new ATOM 0 HG21 VAL D 71 0.119 15.791 5.656 1.00 0.00 H new ATOM 0 HG22 VAL D 71 -0.613 16.312 4.119 1.00 0.00 H new ATOM 0 HG23 VAL D 71 -0.760 17.336 5.567 1.00 0.00 H new ATOM 4848 N LYS D 72 -4.190 17.377 6.887 1.00 0.00 N ATOM 4849 CA LYS D 72 -4.540 18.541 7.749 1.00 0.00 C ATOM 4850 C LYS D 72 -4.491 18.085 9.200 1.00 0.00 C ATOM 4851 O LYS D 72 -4.850 16.970 9.512 1.00 0.00 O ATOM 4852 CB LYS D 72 -5.954 19.043 7.370 1.00 0.00 C ATOM 4853 CG LYS D 72 -6.748 19.491 8.610 1.00 0.00 C ATOM 4854 CD LYS D 72 -8.044 20.188 8.182 1.00 0.00 C ATOM 4855 CE LYS D 72 -7.744 21.549 7.536 1.00 0.00 C ATOM 4856 NZ LYS D 72 -8.911 22.453 7.735 1.00 0.00 N ATOM 0 H LYS D 72 -4.487 16.470 7.247 1.00 0.00 H new ATOM 0 HA LYS D 72 -3.838 19.363 7.608 1.00 0.00 H new ATOM 0 HB2 LYS D 72 -5.870 19.875 6.671 1.00 0.00 H new ATOM 0 HB3 LYS D 72 -6.497 18.249 6.857 1.00 0.00 H new ATOM 0 HG2 LYS D 72 -6.979 18.628 9.235 1.00 0.00 H new ATOM 0 HG3 LYS D 72 -6.144 20.168 9.213 1.00 0.00 H new ATOM 0 HD2 LYS D 72 -8.586 19.557 7.477 1.00 0.00 H new ATOM 0 HD3 LYS D 72 -8.691 20.326 9.048 1.00 0.00 H new ATOM 0 HE2 LYS D 72 -6.850 21.987 7.980 1.00 0.00 H new ATOM 0 HE3 LYS D 72 -7.543 21.424 6.472 1.00 0.00 H new ATOM 0 HZ1 LYS D 72 -8.713 23.376 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS D 72 -9.754 22.035 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS D 72 -9.082 22.580 8.753 1.00 0.00 H new ATOM 4870 N ALA D 73 -4.080 18.935 10.097 1.00 0.00 N ATOM 4871 CA ALA D 73 -4.043 18.540 11.540 1.00 0.00 C ATOM 4872 C ALA D 73 -5.211 19.219 12.254 1.00 0.00 C ATOM 4873 O ALA D 73 -5.653 20.280 11.856 1.00 0.00 O ATOM 4874 CB ALA D 73 -2.720 18.994 12.155 1.00 0.00 C ATOM 0 H ALA D 73 -3.768 19.886 9.899 1.00 0.00 H new ATOM 0 HA ALA D 73 -4.126 17.458 11.642 1.00 0.00 H new ATOM 0 HB1 ALA D 73 -2.690 18.708 13.206 1.00 0.00 H new ATOM 0 HB2 ALA D 73 -1.892 18.521 11.627 1.00 0.00 H new ATOM 0 HB3 ALA D 73 -2.633 20.077 12.071 1.00 0.00 H new ATOM 4880 N ASP D 74 -5.716 18.638 13.304 1.00 0.00 N ATOM 4881 CA ASP D 74 -6.855 19.274 14.027 1.00 0.00 C ATOM 4882 C ASP D 74 -6.424 20.638 14.569 1.00 0.00 C ATOM 4883 O ASP D 74 -5.337 21.108 14.298 1.00 0.00 O ATOM 4884 CB ASP D 74 -7.311 18.349 15.172 1.00 0.00 C ATOM 4885 CG ASP D 74 -6.934 16.898 14.860 1.00 0.00 C ATOM 4886 OD1 ASP D 74 -7.221 16.455 13.761 1.00 0.00 O ATOM 4887 OD2 ASP D 74 -6.364 16.255 15.728 1.00 0.00 O ATOM 0 H ASP D 74 -5.392 17.753 13.694 1.00 0.00 H new ATOM 0 HA ASP D 74 -7.691 19.425 13.344 1.00 0.00 H new ATOM 0 HB2 ASP D 74 -6.847 18.660 16.108 1.00 0.00 H new ATOM 0 HB3 ASP D 74 -8.389 18.431 15.308 1.00 0.00 H new ATOM 5082 N LYS E 6 29.847 13.405 7.908 1.00 0.00 N ATOM 5083 CA LYS E 6 29.707 14.519 6.919 1.00 0.00 C ATOM 5084 C LYS E 6 28.480 14.276 6.030 1.00 0.00 C ATOM 5085 O LYS E 6 27.394 14.734 6.324 1.00 0.00 O ATOM 5086 CB LYS E 6 30.977 14.581 6.052 1.00 0.00 C ATOM 5087 CG LYS E 6 30.857 15.672 4.974 1.00 0.00 C ATOM 5088 CD LYS E 6 30.691 17.052 5.629 1.00 0.00 C ATOM 5089 CE LYS E 6 31.101 18.144 4.636 1.00 0.00 C ATOM 5090 NZ LYS E 6 30.410 17.916 3.334 1.00 0.00 N ATOM 0 HA LYS E 6 29.576 15.464 7.447 1.00 0.00 H new ATOM 0 HB2 LYS E 6 31.843 14.782 6.683 1.00 0.00 H new ATOM 0 HB3 LYS E 6 31.146 13.614 5.578 1.00 0.00 H new ATOM 0 HG2 LYS E 6 31.744 15.667 4.341 1.00 0.00 H new ATOM 0 HG3 LYS E 6 30.004 15.463 4.329 1.00 0.00 H new ATOM 0 HD2 LYS E 6 29.656 17.197 5.938 1.00 0.00 H new ATOM 0 HD3 LYS E 6 31.304 17.115 6.528 1.00 0.00 H new ATOM 0 HE2 LYS E 6 30.841 19.126 5.031 1.00 0.00 H new ATOM 0 HE3 LYS E 6 32.182 18.134 4.493 1.00 0.00 H new ATOM 0 HZ1 LYS E 6 30.103 18.828 2.939 1.00 0.00 H new ATOM 0 HZ2 LYS E 6 31.064 17.454 2.670 1.00 0.00 H new ATOM 0 HZ3 LYS E 6 29.580 17.307 3.483 1.00 0.00 H new ATOM 5104 N PHE E 7 28.647 13.554 4.944 1.00 0.00 N ATOM 5105 CA PHE E 7 27.493 13.273 4.028 1.00 0.00 C ATOM 5106 C PHE E 7 27.070 11.811 4.174 1.00 0.00 C ATOM 5107 O PHE E 7 27.847 10.906 3.948 1.00 0.00 O ATOM 5108 CB PHE E 7 27.919 13.527 2.581 1.00 0.00 C ATOM 5109 CG PHE E 7 26.765 13.222 1.654 1.00 0.00 C ATOM 5110 CD1 PHE E 7 25.629 14.038 1.667 1.00 0.00 C ATOM 5111 CD2 PHE E 7 26.829 12.126 0.780 1.00 0.00 C ATOM 5112 CE1 PHE E 7 24.557 13.762 0.809 1.00 0.00 C ATOM 5113 CE2 PHE E 7 25.757 11.851 -0.077 1.00 0.00 C ATOM 5114 CZ PHE E 7 24.621 12.669 -0.063 1.00 0.00 C ATOM 0 H PHE E 7 29.536 13.147 4.653 1.00 0.00 H new ATOM 0 HA PHE E 7 26.659 13.925 4.287 1.00 0.00 H new ATOM 0 HB2 PHE E 7 28.232 14.564 2.460 1.00 0.00 H new ATOM 0 HB3 PHE E 7 28.777 12.903 2.329 1.00 0.00 H new ATOM 0 HD1 PHE E 7 25.578 14.882 2.339 1.00 0.00 H new ATOM 0 HD2 PHE E 7 27.705 11.495 0.769 1.00 0.00 H new ATOM 0 HE1 PHE E 7 23.680 14.393 0.820 1.00 0.00 H new ATOM 0 HE2 PHE E 7 25.806 11.007 -0.749 1.00 0.00 H new ATOM 0 HZ PHE E 7 23.794 12.457 -0.725 1.00 0.00 H new ATOM 5124 N ILE E 8 25.844 11.578 4.571 1.00 0.00 N ATOM 5125 CA ILE E 8 25.350 10.177 4.756 1.00 0.00 C ATOM 5126 C ILE E 8 24.375 9.835 3.630 1.00 0.00 C ATOM 5127 O ILE E 8 23.444 10.569 3.363 1.00 0.00 O ATOM 5128 CB ILE E 8 24.626 10.080 6.104 1.00 0.00 C ATOM 5129 CG1 ILE E 8 25.607 10.422 7.239 1.00 0.00 C ATOM 5130 CG2 ILE E 8 24.090 8.659 6.302 1.00 0.00 C ATOM 5131 CD1 ILE E 8 24.829 10.827 8.494 1.00 0.00 C ATOM 0 H ILE E 8 25.158 12.304 4.777 1.00 0.00 H new ATOM 0 HA ILE E 8 26.188 9.480 4.736 1.00 0.00 H new ATOM 0 HB ILE E 8 23.794 10.784 6.117 1.00 0.00 H new ATOM 0 HG12 ILE E 8 26.241 9.562 7.455 1.00 0.00 H new ATOM 0 HG13 ILE E 8 26.265 11.234 6.930 1.00 0.00 H new ATOM 0 HG21 ILE E 8 23.576 8.594 7.261 1.00 0.00 H new ATOM 0 HG22 ILE E 8 23.393 8.418 5.500 1.00 0.00 H new ATOM 0 HG23 ILE E 8 24.919 7.952 6.286 1.00 0.00 H new ATOM 0 HD11 ILE E 8 25.529 11.068 9.294 1.00 0.00 H new ATOM 0 HD12 ILE E 8 24.214 11.700 8.275 1.00 0.00 H new ATOM 0 HD13 ILE E 8 24.189 10.002 8.808 1.00 0.00 H new ATOM 5143 N ILE E 9 24.563 8.705 2.995 1.00 0.00 N ATOM 5144 CA ILE E 9 23.632 8.278 1.904 1.00 0.00 C ATOM 5145 C ILE E 9 23.020 6.931 2.288 1.00 0.00 C ATOM 5146 O ILE E 9 23.701 5.935 2.401 1.00 0.00 O ATOM 5147 CB ILE E 9 24.394 8.167 0.570 1.00 0.00 C ATOM 5148 CG1 ILE E 9 23.471 7.553 -0.489 1.00 0.00 C ATOM 5149 CG2 ILE E 9 25.651 7.300 0.725 1.00 0.00 C ATOM 5150 CD1 ILE E 9 24.069 7.751 -1.888 1.00 0.00 C ATOM 0 H ILE E 9 25.326 8.056 3.186 1.00 0.00 H new ATOM 0 HA ILE E 9 22.840 9.016 1.778 1.00 0.00 H new ATOM 0 HB ILE E 9 24.704 9.165 0.261 1.00 0.00 H new ATOM 0 HG12 ILE E 9 23.334 6.490 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE E 9 22.486 8.017 -0.437 1.00 0.00 H new ATOM 0 HG21 ILE E 9 26.170 7.238 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE E 9 26.311 7.746 1.468 1.00 0.00 H new ATOM 0 HG23 ILE E 9 25.365 6.299 1.048 1.00 0.00 H new ATOM 0 HD11 ILE E 9 23.406 7.311 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE E 9 24.183 8.817 -2.088 1.00 0.00 H new ATOM 0 HD13 ILE E 9 25.044 7.266 -1.939 1.00 0.00 H new ATOM 5162 N THR E 10 21.728 6.889 2.502 1.00 0.00 N ATOM 5163 CA THR E 10 21.074 5.593 2.883 1.00 0.00 C ATOM 5164 C THR E 10 19.939 5.309 1.897 1.00 0.00 C ATOM 5165 O THR E 10 19.377 6.199 1.292 1.00 0.00 O ATOM 5166 CB THR E 10 20.531 5.673 4.308 1.00 0.00 C ATOM 5167 OG1 THR E 10 19.596 4.624 4.512 1.00 0.00 O ATOM 5168 CG2 THR E 10 19.824 7.024 4.492 1.00 0.00 C ATOM 0 H THR E 10 21.099 7.689 2.431 1.00 0.00 H new ATOM 0 HA THR E 10 21.805 4.786 2.844 1.00 0.00 H new ATOM 0 HB THR E 10 21.347 5.578 5.024 1.00 0.00 H new ATOM 0 HG1 THR E 10 19.246 4.671 5.426 1.00 0.00 H new ATOM 0 HG21 THR E 10 19.431 7.094 5.506 1.00 0.00 H new ATOM 0 HG22 THR E 10 20.535 7.833 4.321 1.00 0.00 H new ATOM 0 HG23 THR E 10 19.004 7.105 3.779 1.00 0.00 H new ATOM 5176 N THR E 11 19.599 4.051 1.761 1.00 0.00 N ATOM 5177 CA THR E 11 18.492 3.634 0.852 1.00 0.00 C ATOM 5178 C THR E 11 17.436 2.956 1.732 1.00 0.00 C ATOM 5179 O THR E 11 17.485 1.770 1.989 1.00 0.00 O ATOM 5180 CB THR E 11 19.030 2.656 -0.200 1.00 0.00 C ATOM 5181 OG1 THR E 11 19.975 1.787 0.404 1.00 0.00 O ATOM 5182 CG2 THR E 11 19.702 3.421 -1.350 1.00 0.00 C ATOM 0 H THR E 11 20.053 3.282 2.253 1.00 0.00 H new ATOM 0 HA THR E 11 18.063 4.485 0.323 1.00 0.00 H new ATOM 0 HB THR E 11 18.198 2.078 -0.601 1.00 0.00 H new ATOM 0 HG1 THR E 11 19.583 1.384 1.207 1.00 0.00 H new ATOM 0 HG21 THR E 11 20.078 2.712 -2.088 1.00 0.00 H new ATOM 0 HG22 THR E 11 18.975 4.083 -1.821 1.00 0.00 H new ATOM 0 HG23 THR E 11 20.530 4.012 -0.959 1.00 0.00 H new ATOM 5190 N ALA E 12 16.447 3.702 2.132 1.00 0.00 N ATOM 5191 CA ALA E 12 15.355 3.110 2.956 1.00 0.00 C ATOM 5192 C ALA E 12 14.161 4.059 3.006 1.00 0.00 C ATOM 5193 O ALA E 12 13.512 4.299 2.009 1.00 0.00 O ATOM 5194 CB ALA E 12 15.866 2.837 4.377 1.00 0.00 C ATOM 0 H ALA E 12 16.346 4.696 1.925 1.00 0.00 H new ATOM 0 HA ALA E 12 15.039 2.171 2.503 1.00 0.00 H new ATOM 0 HB1 ALA E 12 15.064 2.404 4.975 1.00 0.00 H new ATOM 0 HB2 ALA E 12 16.704 2.141 4.335 1.00 0.00 H new ATOM 0 HB3 ALA E 12 16.194 3.772 4.832 1.00 0.00 H new ATOM 5200 N ASP E 13 13.857 4.594 4.163 1.00 0.00 N ATOM 5201 CA ASP E 13 12.693 5.526 4.285 1.00 0.00 C ATOM 5202 C ASP E 13 13.092 6.736 5.130 1.00 0.00 C ATOM 5203 O ASP E 13 12.755 7.860 4.815 1.00 0.00 O ATOM 5204 CB ASP E 13 11.529 4.796 4.958 1.00 0.00 C ATOM 5205 CG ASP E 13 10.289 5.692 4.938 1.00 0.00 C ATOM 5206 OD1 ASP E 13 10.249 6.630 5.716 1.00 0.00 O ATOM 5207 OD2 ASP E 13 9.403 5.425 4.143 1.00 0.00 O ATOM 0 H ASP E 13 14.366 4.425 5.030 1.00 0.00 H new ATOM 0 HA ASP E 13 12.390 5.862 3.293 1.00 0.00 H new ATOM 0 HB2 ASP E 13 11.323 3.860 4.439 1.00 0.00 H new ATOM 0 HB3 ASP E 13 11.790 4.540 5.985 1.00 0.00 H new ATOM 5212 N GLU E 14 13.803 6.518 6.200 1.00 0.00 N ATOM 5213 CA GLU E 14 14.220 7.657 7.065 1.00 0.00 C ATOM 5214 C GLU E 14 15.172 7.147 8.143 1.00 0.00 C ATOM 5215 O GLU E 14 15.409 5.962 8.253 1.00 0.00 O ATOM 5216 CB GLU E 14 12.985 8.312 7.707 1.00 0.00 C ATOM 5217 CG GLU E 14 12.029 7.246 8.263 1.00 0.00 C ATOM 5218 CD GLU E 14 12.585 6.688 9.574 1.00 0.00 C ATOM 5219 OE1 GLU E 14 13.039 7.477 10.385 1.00 0.00 O ATOM 5220 OE2 GLU E 14 12.543 5.481 9.746 1.00 0.00 O ATOM 0 H GLU E 14 14.114 5.599 6.514 1.00 0.00 H new ATOM 0 HA GLU E 14 14.731 8.406 6.460 1.00 0.00 H new ATOM 0 HB2 GLU E 14 13.298 8.980 8.509 1.00 0.00 H new ATOM 0 HB3 GLU E 14 12.466 8.922 6.968 1.00 0.00 H new ATOM 0 HG2 GLU E 14 11.043 7.680 8.430 1.00 0.00 H new ATOM 0 HG3 GLU E 14 11.905 6.442 7.538 1.00 0.00 H new ATOM 5227 N ILE E 15 15.734 8.038 8.927 1.00 0.00 N ATOM 5228 CA ILE E 15 16.691 7.625 10.003 1.00 0.00 C ATOM 5229 C ILE E 15 16.048 7.908 11.380 1.00 0.00 C ATOM 5230 O ILE E 15 16.113 9.025 11.855 1.00 0.00 O ATOM 5231 CB ILE E 15 17.979 8.440 9.863 1.00 0.00 C ATOM 5232 CG1 ILE E 15 18.605 8.153 8.490 1.00 0.00 C ATOM 5233 CG2 ILE E 15 18.960 8.031 10.966 1.00 0.00 C ATOM 5234 CD1 ILE E 15 19.652 9.221 8.162 1.00 0.00 C ATOM 0 H ILE E 15 15.568 9.043 8.866 1.00 0.00 H new ATOM 0 HA ILE E 15 16.920 6.563 9.916 1.00 0.00 H new ATOM 0 HB ILE E 15 17.756 9.503 9.952 1.00 0.00 H new ATOM 0 HG12 ILE E 15 19.067 7.166 8.490 1.00 0.00 H new ATOM 0 HG13 ILE E 15 17.831 8.142 7.723 1.00 0.00 H new ATOM 0 HG21 ILE E 15 19.879 8.610 10.869 1.00 0.00 H new ATOM 0 HG22 ILE E 15 18.512 8.222 11.941 1.00 0.00 H new ATOM 0 HG23 ILE E 15 19.189 6.969 10.874 1.00 0.00 H new ATOM 0 HD11 ILE E 15 20.092 9.012 7.187 1.00 0.00 H new ATOM 0 HD12 ILE E 15 19.177 10.202 8.143 1.00 0.00 H new ATOM 0 HD13 ILE E 15 20.433 9.211 8.922 1.00 0.00 H new ATOM 5246 N PRO E 16 15.422 6.907 11.982 1.00 0.00 N ATOM 5247 CA PRO E 16 14.753 7.082 13.286 1.00 0.00 C ATOM 5248 C PRO E 16 15.771 7.444 14.378 1.00 0.00 C ATOM 5249 O PRO E 16 16.942 7.135 14.281 1.00 0.00 O ATOM 5250 CB PRO E 16 14.085 5.715 13.579 1.00 0.00 C ATOM 5251 CG PRO E 16 14.427 4.763 12.399 1.00 0.00 C ATOM 5252 CD PRO E 16 15.330 5.539 11.429 1.00 0.00 C ATOM 0 HA PRO E 16 14.026 7.894 13.268 1.00 0.00 H new ATOM 0 HB2 PRO E 16 14.450 5.304 14.520 1.00 0.00 H new ATOM 0 HB3 PRO E 16 13.006 5.830 13.678 1.00 0.00 H new ATOM 0 HG2 PRO E 16 14.933 3.868 12.762 1.00 0.00 H new ATOM 0 HG3 PRO E 16 13.518 4.433 11.896 1.00 0.00 H new ATOM 0 HD2 PRO E 16 16.315 5.078 11.356 1.00 0.00 H new ATOM 0 HD3 PRO E 16 14.908 5.550 10.424 1.00 0.00 H new ATOM 5260 N GLY E 17 15.316 8.085 15.422 1.00 0.00 N ATOM 5261 CA GLY E 17 16.228 8.466 16.543 1.00 0.00 C ATOM 5262 C GLY E 17 16.773 9.877 16.315 1.00 0.00 C ATOM 5263 O GLY E 17 17.438 10.439 17.163 1.00 0.00 O ATOM 0 H GLY E 17 14.343 8.364 15.548 1.00 0.00 H new ATOM 0 HA2 GLY E 17 15.691 8.423 17.491 1.00 0.00 H new ATOM 0 HA3 GLY E 17 17.052 7.755 16.611 1.00 0.00 H new ATOM 5267 N LEU E 18 16.515 10.445 15.170 1.00 0.00 N ATOM 5268 CA LEU E 18 17.020 11.816 14.854 1.00 0.00 C ATOM 5269 C LEU E 18 15.871 12.689 14.354 1.00 0.00 C ATOM 5270 O LEU E 18 15.016 12.248 13.612 1.00 0.00 O ATOM 5271 CB LEU E 18 18.083 11.714 13.745 1.00 0.00 C ATOM 5272 CG LEU E 18 19.401 11.144 14.308 1.00 0.00 C ATOM 5273 CD1 LEU E 18 20.404 10.991 13.163 1.00 0.00 C ATOM 5274 CD2 LEU E 18 19.984 12.080 15.387 1.00 0.00 C ATOM 0 H LEU E 18 15.967 10.012 14.426 1.00 0.00 H new ATOM 0 HA LEU E 18 17.450 12.259 15.753 1.00 0.00 H new ATOM 0 HB2 LEU E 18 17.718 11.075 12.941 1.00 0.00 H new ATOM 0 HB3 LEU E 18 18.261 12.699 13.313 1.00 0.00 H new ATOM 0 HG LEU E 18 19.203 10.175 14.766 1.00 0.00 H new ATOM 0 HD11 LEU E 18 21.340 10.588 13.550 1.00 0.00 H new ATOM 0 HD12 LEU E 18 19.999 10.311 12.413 1.00 0.00 H new ATOM 0 HD13 LEU E 18 20.588 11.964 12.708 1.00 0.00 H new ATOM 0 HD21 LEU E 18 20.913 11.659 15.771 1.00 0.00 H new ATOM 0 HD22 LEU E 18 20.182 13.059 14.951 1.00 0.00 H new ATOM 0 HD23 LEU E 18 19.269 12.184 16.203 1.00 0.00 H new ATOM 5286 N GLN E 19 15.859 13.938 14.741 1.00 0.00 N ATOM 5287 CA GLN E 19 14.782 14.857 14.275 1.00 0.00 C ATOM 5288 C GLN E 19 15.192 15.429 12.917 1.00 0.00 C ATOM 5289 O GLN E 19 16.098 16.227 12.823 1.00 0.00 O ATOM 5290 CB GLN E 19 14.607 16.000 15.280 1.00 0.00 C ATOM 5291 CG GLN E 19 14.214 15.431 16.646 1.00 0.00 C ATOM 5292 CD GLN E 19 15.416 14.722 17.273 1.00 0.00 C ATOM 5293 OE1 GLN E 19 15.318 13.581 17.679 1.00 0.00 O ATOM 5294 NE2 GLN E 19 16.554 15.354 17.372 1.00 0.00 N ATOM 0 H GLN E 19 16.550 14.361 15.361 1.00 0.00 H new ATOM 0 HA GLN E 19 13.840 14.316 14.188 1.00 0.00 H new ATOM 0 HB2 GLN E 19 15.534 16.568 15.365 1.00 0.00 H new ATOM 0 HB3 GLN E 19 13.841 16.691 14.929 1.00 0.00 H new ATOM 0 HG2 GLN E 19 13.870 16.233 17.300 1.00 0.00 H new ATOM 0 HG3 GLN E 19 13.384 14.733 16.535 1.00 0.00 H new ATOM 0 HE21 GLN E 19 16.637 16.312 17.031 1.00 0.00 H new ATOM 0 HE22 GLN E 19 17.360 14.890 17.790 1.00 0.00 H new ATOM 5303 N LEU E 20 14.544 15.012 11.862 1.00 0.00 N ATOM 5304 CA LEU E 20 14.906 15.513 10.503 1.00 0.00 C ATOM 5305 C LEU E 20 13.980 16.666 10.105 1.00 0.00 C ATOM 5306 O LEU E 20 12.782 16.605 10.292 1.00 0.00 O ATOM 5307 CB LEU E 20 14.753 14.371 9.495 1.00 0.00 C ATOM 5308 CG LEU E 20 15.416 13.092 10.024 1.00 0.00 C ATOM 5309 CD1 LEU E 20 15.477 12.070 8.885 1.00 0.00 C ATOM 5310 CD2 LEU E 20 16.841 13.403 10.504 1.00 0.00 C ATOM 0 H LEU E 20 13.775 14.342 11.883 1.00 0.00 H new ATOM 0 HA LEU E 20 15.936 15.870 10.512 1.00 0.00 H new ATOM 0 HB2 LEU E 20 13.696 14.187 9.304 1.00 0.00 H new ATOM 0 HB3 LEU E 20 15.204 14.655 8.544 1.00 0.00 H new ATOM 0 HG LEU E 20 14.839 12.695 10.859 1.00 0.00 H new ATOM 0 HD11 LEU E 20 15.946 11.154 9.243 1.00 0.00 H new ATOM 0 HD12 LEU E 20 14.467 11.850 8.539 1.00 0.00 H new ATOM 0 HD13 LEU E 20 16.062 12.478 8.061 1.00 0.00 H new ATOM 0 HD21 LEU E 20 17.306 12.491 10.878 1.00 0.00 H new ATOM 0 HD22 LEU E 20 17.428 13.795 9.673 1.00 0.00 H new ATOM 0 HD23 LEU E 20 16.802 14.144 11.302 1.00 0.00 H new ATOM 5322 N TYR E 21 14.538 17.723 9.567 1.00 0.00 N ATOM 5323 CA TYR E 21 13.714 18.904 9.150 1.00 0.00 C ATOM 5324 C TYR E 21 13.963 19.182 7.666 1.00 0.00 C ATOM 5325 O TYR E 21 15.088 19.267 7.235 1.00 0.00 O ATOM 5326 CB TYR E 21 14.136 20.118 9.984 1.00 0.00 C ATOM 5327 CG TYR E 21 13.556 21.374 9.382 1.00 0.00 C ATOM 5328 CD1 TYR E 21 12.244 21.748 9.675 1.00 0.00 C ATOM 5329 CD2 TYR E 21 14.333 22.150 8.523 1.00 0.00 C ATOM 5330 CE1 TYR E 21 11.704 22.909 9.108 1.00 0.00 C ATOM 5331 CE2 TYR E 21 13.797 23.312 7.951 1.00 0.00 C ATOM 5332 CZ TYR E 21 12.481 23.691 8.244 1.00 0.00 C ATOM 5333 OH TYR E 21 11.950 24.835 7.682 1.00 0.00 O ATOM 0 H TYR E 21 15.539 17.820 9.397 1.00 0.00 H new ATOM 0 HA TYR E 21 12.654 18.704 9.308 1.00 0.00 H new ATOM 0 HB2 TYR E 21 13.792 20.003 11.012 1.00 0.00 H new ATOM 0 HB3 TYR E 21 15.223 20.188 10.018 1.00 0.00 H new ATOM 0 HD1 TYR E 21 11.645 21.142 10.339 1.00 0.00 H new ATOM 0 HD2 TYR E 21 15.348 21.856 8.298 1.00 0.00 H new ATOM 0 HE1 TYR E 21 10.690 23.201 9.337 1.00 0.00 H new ATOM 0 HE2 TYR E 21 14.398 23.914 7.285 1.00 0.00 H new ATOM 0 HH TYR E 21 12.622 25.260 7.109 1.00 0.00 H new ATOM 5343 N SER E 22 12.923 19.315 6.880 1.00 0.00 N ATOM 5344 CA SER E 22 13.106 19.564 5.417 1.00 0.00 C ATOM 5345 C SER E 22 13.259 21.060 5.122 1.00 0.00 C ATOM 5346 O SER E 22 12.506 21.885 5.598 1.00 0.00 O ATOM 5347 CB SER E 22 11.884 19.038 4.665 1.00 0.00 C ATOM 5348 OG SER E 22 12.022 19.338 3.282 1.00 0.00 O ATOM 0 H SER E 22 11.953 19.262 7.190 1.00 0.00 H new ATOM 0 HA SER E 22 14.012 19.051 5.093 1.00 0.00 H new ATOM 0 HB2 SER E 22 11.789 17.962 4.808 1.00 0.00 H new ATOM 0 HB3 SER E 22 10.976 19.493 5.059 1.00 0.00 H new ATOM 0 HG SER E 22 11.328 18.867 2.774 1.00 0.00 H new ATOM 5354 N LEU E 23 14.246 21.397 4.333 1.00 0.00 N ATOM 5355 CA LEU E 23 14.510 22.826 3.968 1.00 0.00 C ATOM 5356 C LEU E 23 14.445 22.958 2.446 1.00 0.00 C ATOM 5357 O LEU E 23 14.926 23.913 1.868 1.00 0.00 O ATOM 5358 CB LEU E 23 15.887 23.291 4.466 1.00 0.00 C ATOM 5359 CG LEU E 23 16.946 22.238 4.120 1.00 0.00 C ATOM 5360 CD1 LEU E 23 18.343 22.804 4.387 1.00 0.00 C ATOM 5361 CD2 LEU E 23 16.731 20.961 4.960 1.00 0.00 C ATOM 0 H LEU E 23 14.895 20.729 3.916 1.00 0.00 H new ATOM 0 HA LEU E 23 13.757 23.454 4.443 1.00 0.00 H new ATOM 0 HB2 LEU E 23 16.146 24.245 4.008 1.00 0.00 H new ATOM 0 HB3 LEU E 23 15.859 23.452 5.544 1.00 0.00 H new ATOM 0 HG LEU E 23 16.854 21.982 3.065 1.00 0.00 H new ATOM 0 HD11 LEU E 23 19.093 22.053 4.140 1.00 0.00 H new ATOM 0 HD12 LEU E 23 18.500 23.690 3.772 1.00 0.00 H new ATOM 0 HD13 LEU E 23 18.432 23.073 5.440 1.00 0.00 H new ATOM 0 HD21 LEU E 23 17.491 20.224 4.702 1.00 0.00 H new ATOM 0 HD22 LEU E 23 16.807 21.205 6.020 1.00 0.00 H new ATOM 0 HD23 LEU E 23 15.743 20.551 4.752 1.00 0.00 H new ATOM 5373 N GLY E 24 13.786 22.023 1.812 1.00 0.00 N ATOM 5374 CA GLY E 24 13.615 22.102 0.331 1.00 0.00 C ATOM 5375 C GLY E 24 13.730 20.730 -0.315 1.00 0.00 C ATOM 5376 O GLY E 24 14.059 19.747 0.317 1.00 0.00 O ATOM 0 H GLY E 24 13.359 21.209 2.255 1.00 0.00 H new ATOM 0 HA2 GLY E 24 12.642 22.535 0.098 1.00 0.00 H new ATOM 0 HA3 GLY E 24 14.369 22.768 -0.089 1.00 0.00 H new ATOM 5380 N ILE E 25 13.450 20.677 -1.587 1.00 0.00 N ATOM 5381 CA ILE E 25 13.517 19.396 -2.346 1.00 0.00 C ATOM 5382 C ILE E 25 14.727 19.446 -3.282 1.00 0.00 C ATOM 5383 O ILE E 25 15.042 20.482 -3.833 1.00 0.00 O ATOM 5384 CB ILE E 25 12.241 19.267 -3.179 1.00 0.00 C ATOM 5385 CG1 ILE E 25 11.013 19.183 -2.265 1.00 0.00 C ATOM 5386 CG2 ILE E 25 12.310 18.045 -4.096 1.00 0.00 C ATOM 5387 CD1 ILE E 25 11.077 17.958 -1.342 1.00 0.00 C ATOM 0 H ILE E 25 13.172 21.485 -2.144 1.00 0.00 H new ATOM 0 HA ILE E 25 13.610 18.548 -1.667 1.00 0.00 H new ATOM 0 HB ILE E 25 12.150 20.155 -3.804 1.00 0.00 H new ATOM 0 HG12 ILE E 25 10.944 20.089 -1.663 1.00 0.00 H new ATOM 0 HG13 ILE E 25 10.109 19.134 -2.873 1.00 0.00 H new ATOM 0 HG21 ILE E 25 11.391 17.975 -4.678 1.00 0.00 H new ATOM 0 HG22 ILE E 25 13.160 18.144 -4.771 1.00 0.00 H new ATOM 0 HG23 ILE E 25 12.428 17.144 -3.494 1.00 0.00 H new ATOM 0 HD11 ILE E 25 10.190 17.932 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE E 25 11.120 17.050 -1.944 1.00 0.00 H new ATOM 0 HD13 ILE E 25 11.967 18.020 -0.716 1.00 0.00 H new ATOM 5399 N ALA E 26 15.405 18.338 -3.473 1.00 0.00 N ATOM 5400 CA ALA E 26 16.599 18.321 -4.386 1.00 0.00 C ATOM 5401 C ALA E 26 16.280 17.452 -5.601 1.00 0.00 C ATOM 5402 O ALA E 26 15.592 16.456 -5.496 1.00 0.00 O ATOM 5403 CB ALA E 26 17.817 17.739 -3.631 1.00 0.00 C ATOM 0 H ALA E 26 15.184 17.443 -3.037 1.00 0.00 H new ATOM 0 HA ALA E 26 16.833 19.335 -4.712 1.00 0.00 H new ATOM 0 HB1 ALA E 26 18.683 17.726 -4.293 1.00 0.00 H new ATOM 0 HB2 ALA E 26 18.035 18.357 -2.760 1.00 0.00 H new ATOM 0 HB3 ALA E 26 17.593 16.723 -3.307 1.00 0.00 H new ATOM 5409 N SER E 27 16.777 17.807 -6.749 1.00 0.00 N ATOM 5410 CA SER E 27 16.511 16.992 -7.967 1.00 0.00 C ATOM 5411 C SER E 27 17.684 17.178 -8.927 1.00 0.00 C ATOM 5412 O SER E 27 18.153 18.281 -9.133 1.00 0.00 O ATOM 5413 CB SER E 27 15.223 17.475 -8.633 1.00 0.00 C ATOM 5414 OG SER E 27 15.428 18.776 -9.170 1.00 0.00 O ATOM 0 H SER E 27 17.359 18.631 -6.899 1.00 0.00 H new ATOM 0 HA SER E 27 16.400 15.940 -7.704 1.00 0.00 H new ATOM 0 HB2 SER E 27 14.929 16.785 -9.424 1.00 0.00 H new ATOM 0 HB3 SER E 27 14.410 17.493 -7.907 1.00 0.00 H new ATOM 0 HG SER E 27 14.603 19.086 -9.599 1.00 0.00 H new ATOM 5420 N THR E 28 18.161 16.119 -9.534 1.00 0.00 N ATOM 5421 CA THR E 28 19.299 16.260 -10.492 1.00 0.00 C ATOM 5422 C THR E 28 19.193 15.174 -11.561 1.00 0.00 C ATOM 5423 O THR E 28 18.710 14.089 -11.298 1.00 0.00 O ATOM 5424 CB THR E 28 20.624 16.109 -9.730 1.00 0.00 C ATOM 5425 OG1 THR E 28 21.698 16.479 -10.582 1.00 0.00 O ATOM 5426 CG2 THR E 28 20.813 14.659 -9.272 1.00 0.00 C ATOM 0 H THR E 28 17.813 15.168 -9.408 1.00 0.00 H new ATOM 0 HA THR E 28 19.265 17.241 -10.967 1.00 0.00 H new ATOM 0 HB THR E 28 20.605 16.755 -8.853 1.00 0.00 H new ATOM 0 HG1 THR E 28 22.549 16.237 -10.160 1.00 0.00 H new ATOM 0 HG21 THR E 28 21.756 14.568 -8.733 1.00 0.00 H new ATOM 0 HG22 THR E 28 19.991 14.375 -8.615 1.00 0.00 H new ATOM 0 HG23 THR E 28 20.826 14.002 -10.141 1.00 0.00 H new ATOM 5434 N ILE E 29 19.654 15.439 -12.751 1.00 0.00 N ATOM 5435 CA ILE E 29 19.602 14.412 -13.837 1.00 0.00 C ATOM 5436 C ILE E 29 21.026 14.234 -14.387 1.00 0.00 C ATOM 5437 O ILE E 29 21.711 15.194 -14.682 1.00 0.00 O ATOM 5438 CB ILE E 29 18.664 14.895 -14.957 1.00 0.00 C ATOM 5439 CG1 ILE E 29 18.834 14.016 -16.210 1.00 0.00 C ATOM 5440 CG2 ILE E 29 18.972 16.345 -15.320 1.00 0.00 C ATOM 5441 CD1 ILE E 29 18.520 12.554 -15.860 1.00 0.00 C ATOM 0 H ILE E 29 20.069 16.330 -13.023 1.00 0.00 H new ATOM 0 HA ILE E 29 19.225 13.464 -13.452 1.00 0.00 H new ATOM 0 HB ILE E 29 17.638 14.822 -14.597 1.00 0.00 H new ATOM 0 HG12 ILE E 29 18.170 14.362 -17.002 1.00 0.00 H new ATOM 0 HG13 ILE E 29 19.852 14.099 -16.589 1.00 0.00 H new ATOM 0 HG21 ILE E 29 18.300 16.672 -16.114 1.00 0.00 H new ATOM 0 HG22 ILE E 29 18.832 16.977 -14.443 1.00 0.00 H new ATOM 0 HG23 ILE E 29 20.004 16.423 -15.663 1.00 0.00 H new ATOM 0 HD11 ILE E 29 18.641 11.933 -16.748 1.00 0.00 H new ATOM 0 HD12 ILE E 29 19.202 12.211 -15.082 1.00 0.00 H new ATOM 0 HD13 ILE E 29 17.494 12.478 -15.501 1.00 0.00 H new ATOM 5453 N SER E 30 21.474 13.016 -14.537 1.00 0.00 N ATOM 5454 CA SER E 30 22.847 12.786 -15.076 1.00 0.00 C ATOM 5455 C SER E 30 23.156 11.285 -15.048 1.00 0.00 C ATOM 5456 O SER E 30 22.308 10.475 -14.731 1.00 0.00 O ATOM 5457 CB SER E 30 23.869 13.550 -14.220 1.00 0.00 C ATOM 5458 OG SER E 30 23.407 13.600 -12.878 1.00 0.00 O ATOM 0 H SER E 30 20.950 12.171 -14.310 1.00 0.00 H new ATOM 0 HA SER E 30 22.905 13.146 -16.103 1.00 0.00 H new ATOM 0 HB2 SER E 30 24.840 13.057 -14.265 1.00 0.00 H new ATOM 0 HB3 SER E 30 24.005 14.559 -14.609 1.00 0.00 H new ATOM 0 HG SER E 30 24.056 14.085 -12.327 1.00 0.00 H new ATOM 5464 N ASP E 31 24.372 10.916 -15.372 1.00 0.00 N ATOM 5465 CA ASP E 31 24.766 9.469 -15.367 1.00 0.00 C ATOM 5466 C ASP E 31 25.974 9.276 -14.452 1.00 0.00 C ATOM 5467 O ASP E 31 26.575 10.229 -14.000 1.00 0.00 O ATOM 5468 CB ASP E 31 25.146 9.041 -16.784 1.00 0.00 C ATOM 5469 CG ASP E 31 24.049 9.465 -17.760 1.00 0.00 C ATOM 5470 OD1 ASP E 31 22.888 9.285 -17.429 1.00 0.00 O ATOM 5471 OD2 ASP E 31 24.387 9.963 -18.821 1.00 0.00 O ATOM 0 H ASP E 31 25.115 11.560 -15.642 1.00 0.00 H new ATOM 0 HA ASP E 31 23.930 8.868 -15.010 1.00 0.00 H new ATOM 0 HB2 ASP E 31 26.095 9.494 -17.069 1.00 0.00 H new ATOM 0 HB3 ASP E 31 25.284 7.960 -16.824 1.00 0.00 H new ATOM 5476 N ASN E 32 26.308 8.049 -14.146 1.00 0.00 N ATOM 5477 CA ASN E 32 27.459 7.784 -13.233 1.00 0.00 C ATOM 5478 C ASN E 32 27.030 8.089 -11.796 1.00 0.00 C ATOM 5479 O ASN E 32 26.582 9.175 -11.488 1.00 0.00 O ATOM 5480 CB ASN E 32 28.665 8.659 -13.625 1.00 0.00 C ATOM 5481 CG ASN E 32 29.969 7.948 -13.250 1.00 0.00 C ATOM 5482 OD1 ASN E 32 30.011 7.190 -12.302 1.00 0.00 O ATOM 5483 ND2 ASN E 32 31.040 8.163 -13.962 1.00 0.00 N ATOM 0 H ASN E 32 25.831 7.216 -14.491 1.00 0.00 H new ATOM 0 HA ASN E 32 27.756 6.738 -13.314 1.00 0.00 H new ATOM 0 HB2 ASN E 32 28.646 8.861 -14.696 1.00 0.00 H new ATOM 0 HB3 ASN E 32 28.607 9.622 -13.118 1.00 0.00 H new ATOM 0 HD21 ASN E 32 31.914 7.694 -13.723 1.00 0.00 H new ATOM 0 HD22 ASN E 32 31.004 8.800 -14.758 1.00 0.00 H new ATOM 5490 N VAL E 33 27.157 7.132 -10.916 1.00 0.00 N ATOM 5491 CA VAL E 33 26.749 7.361 -9.502 1.00 0.00 C ATOM 5492 C VAL E 33 27.683 8.391 -8.862 1.00 0.00 C ATOM 5493 O VAL E 33 27.279 9.178 -8.030 1.00 0.00 O ATOM 5494 CB VAL E 33 26.828 6.039 -8.736 1.00 0.00 C ATOM 5495 CG1 VAL E 33 26.304 6.235 -7.312 1.00 0.00 C ATOM 5496 CG2 VAL E 33 25.975 4.989 -9.453 1.00 0.00 C ATOM 0 H VAL E 33 27.526 6.202 -11.116 1.00 0.00 H new ATOM 0 HA VAL E 33 25.727 7.738 -9.469 1.00 0.00 H new ATOM 0 HB VAL E 33 27.865 5.705 -8.694 1.00 0.00 H new ATOM 0 HG11 VAL E 33 26.362 5.291 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL E 33 26.909 6.984 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL E 33 25.267 6.569 -7.349 1.00 0.00 H new ATOM 0 HG21 VAL E 33 26.028 4.045 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL E 33 24.939 5.327 -9.493 1.00 0.00 H new ATOM 0 HG23 VAL E 33 26.349 4.847 -10.467 1.00 0.00 H new ATOM 5506 N ASP E 34 28.932 8.385 -9.240 1.00 0.00 N ATOM 5507 CA ASP E 34 29.899 9.354 -8.651 1.00 0.00 C ATOM 5508 C ASP E 34 29.437 10.791 -8.919 1.00 0.00 C ATOM 5509 O ASP E 34 29.444 11.626 -8.037 1.00 0.00 O ATOM 5510 CB ASP E 34 31.277 9.138 -9.284 1.00 0.00 C ATOM 5511 CG ASP E 34 32.266 10.162 -8.724 1.00 0.00 C ATOM 5512 OD1 ASP E 34 32.053 10.618 -7.613 1.00 0.00 O ATOM 5513 OD2 ASP E 34 33.222 10.471 -9.417 1.00 0.00 O ATOM 0 H ASP E 34 29.325 7.749 -9.933 1.00 0.00 H new ATOM 0 HA ASP E 34 29.954 9.194 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP E 34 31.629 8.127 -9.077 1.00 0.00 H new ATOM 0 HB3 ASP E 34 31.210 9.237 -10.367 1.00 0.00 H new ATOM 5518 N GLU E 35 29.042 11.091 -10.131 1.00 0.00 N ATOM 5519 CA GLU E 35 28.593 12.485 -10.439 1.00 0.00 C ATOM 5520 C GLU E 35 27.192 12.712 -9.862 1.00 0.00 C ATOM 5521 O GLU E 35 26.900 13.768 -9.334 1.00 0.00 O ATOM 5522 CB GLU E 35 28.578 12.718 -11.950 1.00 0.00 C ATOM 5523 CG GLU E 35 29.986 12.556 -12.519 1.00 0.00 C ATOM 5524 CD GLU E 35 30.854 13.726 -12.062 1.00 0.00 C ATOM 5525 OE1 GLU E 35 30.693 14.806 -12.606 1.00 0.00 O ATOM 5526 OE2 GLU E 35 31.665 13.524 -11.173 1.00 0.00 O ATOM 0 H GLU E 35 29.011 10.438 -10.914 1.00 0.00 H new ATOM 0 HA GLU E 35 29.290 13.190 -9.986 1.00 0.00 H new ATOM 0 HB2 GLU E 35 27.900 12.011 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU E 35 28.202 13.717 -12.168 1.00 0.00 H new ATOM 0 HG2 GLU E 35 30.420 11.614 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU E 35 29.948 12.520 -13.608 1.00 0.00 H new ATOM 5533 N ILE E 36 26.328 11.745 -9.940 1.00 0.00 N ATOM 5534 CA ILE E 36 24.961 11.931 -9.376 1.00 0.00 C ATOM 5535 C ILE E 36 25.069 12.158 -7.860 1.00 0.00 C ATOM 5536 O ILE E 36 24.483 13.076 -7.320 1.00 0.00 O ATOM 5537 CB ILE E 36 24.113 10.683 -9.667 1.00 0.00 C ATOM 5538 CG1 ILE E 36 23.795 10.623 -11.162 1.00 0.00 C ATOM 5539 CG2 ILE E 36 22.809 10.732 -8.861 1.00 0.00 C ATOM 5540 CD1 ILE E 36 23.251 9.237 -11.515 1.00 0.00 C ATOM 0 H ILE E 36 26.505 10.836 -10.367 1.00 0.00 H new ATOM 0 HA ILE E 36 24.483 12.796 -9.835 1.00 0.00 H new ATOM 0 HB ILE E 36 24.672 9.794 -9.377 1.00 0.00 H new ATOM 0 HG12 ILE E 36 23.063 11.389 -11.420 1.00 0.00 H new ATOM 0 HG13 ILE E 36 24.693 10.832 -11.744 1.00 0.00 H new ATOM 0 HG21 ILE E 36 22.216 9.843 -9.075 1.00 0.00 H new ATOM 0 HG22 ILE E 36 23.040 10.767 -7.796 1.00 0.00 H new ATOM 0 HG23 ILE E 36 22.243 11.621 -9.138 1.00 0.00 H new ATOM 0 HD11 ILE E 36 23.025 9.195 -12.580 1.00 0.00 H new ATOM 0 HD12 ILE E 36 23.998 8.481 -11.273 1.00 0.00 H new ATOM 0 HD13 ILE E 36 22.343 9.046 -10.944 1.00 0.00 H new ATOM 5552 N VAL E 37 25.803 11.330 -7.169 1.00 0.00 N ATOM 5553 CA VAL E 37 25.930 11.505 -5.693 1.00 0.00 C ATOM 5554 C VAL E 37 26.608 12.846 -5.394 1.00 0.00 C ATOM 5555 O VAL E 37 26.146 13.618 -4.576 1.00 0.00 O ATOM 5556 CB VAL E 37 26.767 10.355 -5.115 1.00 0.00 C ATOM 5557 CG1 VAL E 37 27.154 10.661 -3.662 1.00 0.00 C ATOM 5558 CG2 VAL E 37 25.951 9.061 -5.160 1.00 0.00 C ATOM 0 H VAL E 37 26.319 10.542 -7.560 1.00 0.00 H new ATOM 0 HA VAL E 37 24.941 11.495 -5.235 1.00 0.00 H new ATOM 0 HB VAL E 37 27.674 10.242 -5.709 1.00 0.00 H new ATOM 0 HG11 VAL E 37 27.747 9.838 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL E 37 27.738 11.580 -3.627 1.00 0.00 H new ATOM 0 HG13 VAL E 37 26.252 10.782 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL E 37 26.543 8.243 -4.750 1.00 0.00 H new ATOM 0 HG22 VAL E 37 25.043 9.183 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL E 37 25.685 8.834 -6.192 1.00 0.00 H new ATOM 5568 N GLU E 38 27.704 13.125 -6.042 1.00 0.00 N ATOM 5569 CA GLU E 38 28.415 14.410 -5.784 1.00 0.00 C ATOM 5570 C GLU E 38 27.483 15.584 -6.093 1.00 0.00 C ATOM 5571 O GLU E 38 27.460 16.570 -5.383 1.00 0.00 O ATOM 5572 CB GLU E 38 29.660 14.488 -6.674 1.00 0.00 C ATOM 5573 CG GLU E 38 30.464 15.755 -6.354 1.00 0.00 C ATOM 5574 CD GLU E 38 30.941 15.714 -4.901 1.00 0.00 C ATOM 5575 OE1 GLU E 38 31.491 14.699 -4.507 1.00 0.00 O ATOM 5576 OE2 GLU E 38 30.746 16.698 -4.207 1.00 0.00 O ATOM 0 H GLU E 38 28.139 12.520 -6.739 1.00 0.00 H new ATOM 0 HA GLU E 38 28.714 14.458 -4.737 1.00 0.00 H new ATOM 0 HB2 GLU E 38 30.282 13.606 -6.520 1.00 0.00 H new ATOM 0 HB3 GLU E 38 29.366 14.491 -7.724 1.00 0.00 H new ATOM 0 HG2 GLU E 38 31.319 15.833 -7.025 1.00 0.00 H new ATOM 0 HG3 GLU E 38 29.848 16.639 -6.519 1.00 0.00 H new ATOM 5583 N ASN E 39 26.718 15.493 -7.145 1.00 0.00 N ATOM 5584 CA ASN E 39 25.795 16.611 -7.492 1.00 0.00 C ATOM 5585 C ASN E 39 24.838 16.866 -6.324 1.00 0.00 C ATOM 5586 O ASN E 39 24.604 17.994 -5.938 1.00 0.00 O ATOM 5587 CB ASN E 39 24.996 16.247 -8.745 1.00 0.00 C ATOM 5588 CG ASN E 39 25.922 16.253 -9.964 1.00 0.00 C ATOM 5589 OD1 ASN E 39 27.113 16.459 -9.836 1.00 0.00 O ATOM 5590 ND2 ASN E 39 25.422 16.033 -11.150 1.00 0.00 N ATOM 0 H ASN E 39 26.691 14.694 -7.779 1.00 0.00 H new ATOM 0 HA ASN E 39 26.375 17.513 -7.686 1.00 0.00 H new ATOM 0 HB2 ASN E 39 24.541 15.264 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN E 39 24.183 16.959 -8.890 1.00 0.00 H new ATOM 0 HD21 ASN E 39 26.031 16.034 -11.968 1.00 0.00 H new ATOM 0 HD22 ASN E 39 24.423 15.860 -11.258 1.00 0.00 H new ATOM 5597 N LEU E 40 24.283 15.831 -5.757 1.00 0.00 N ATOM 5598 CA LEU E 40 23.347 16.033 -4.613 1.00 0.00 C ATOM 5599 C LEU E 40 24.145 16.448 -3.380 1.00 0.00 C ATOM 5600 O LEU E 40 23.784 17.381 -2.699 1.00 0.00 O ATOM 5601 CB LEU E 40 22.564 14.742 -4.323 1.00 0.00 C ATOM 5602 CG LEU E 40 21.680 14.356 -5.524 1.00 0.00 C ATOM 5603 CD1 LEU E 40 20.789 13.174 -5.128 1.00 0.00 C ATOM 5604 CD2 LEU E 40 20.784 15.535 -5.944 1.00 0.00 C ATOM 0 H LEU E 40 24.435 14.861 -6.033 1.00 0.00 H new ATOM 0 HA LEU E 40 22.633 16.816 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU E 40 23.259 13.932 -4.102 1.00 0.00 H new ATOM 0 HB3 LEU E 40 21.943 14.879 -3.438 1.00 0.00 H new ATOM 0 HG LEU E 40 22.325 14.088 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU E 40 20.159 12.894 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU E 40 21.413 12.327 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU E 40 20.159 13.459 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU E 40 20.169 15.240 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU E 40 20.141 15.818 -5.111 1.00 0.00 H new ATOM 0 HD23 LEU E 40 21.408 16.384 -6.225 1.00 0.00 H new ATOM 5616 N ARG E 41 25.207 15.765 -3.063 1.00 0.00 N ATOM 5617 CA ARG E 41 25.990 16.145 -1.852 1.00 0.00 C ATOM 5618 C ARG E 41 26.299 17.647 -1.897 1.00 0.00 C ATOM 5619 O ARG E 41 26.204 18.348 -0.909 1.00 0.00 O ATOM 5620 CB ARG E 41 27.295 15.336 -1.829 1.00 0.00 C ATOM 5621 CG ARG E 41 28.231 15.841 -0.705 1.00 0.00 C ATOM 5622 CD ARG E 41 29.319 16.757 -1.285 1.00 0.00 C ATOM 5623 NE ARG E 41 29.899 17.585 -0.192 1.00 0.00 N ATOM 5624 CZ ARG E 41 31.017 18.230 -0.382 1.00 0.00 C ATOM 5625 NH1 ARG E 41 31.635 18.146 -1.529 1.00 0.00 N ATOM 5626 NH2 ARG E 41 31.518 18.960 0.576 1.00 0.00 N ATOM 0 H ARG E 41 25.567 14.965 -3.584 1.00 0.00 H new ATOM 0 HA ARG E 41 25.416 15.930 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG E 41 27.072 14.280 -1.676 1.00 0.00 H new ATOM 0 HB3 ARG E 41 27.798 15.419 -2.793 1.00 0.00 H new ATOM 0 HG2 ARG E 41 27.652 16.382 0.043 1.00 0.00 H new ATOM 0 HG3 ARG E 41 28.692 14.993 -0.199 1.00 0.00 H new ATOM 0 HD2 ARG E 41 30.099 16.160 -1.758 1.00 0.00 H new ATOM 0 HD3 ARG E 41 28.896 17.399 -2.058 1.00 0.00 H new ATOM 0 HE ARG E 41 29.421 17.648 0.707 1.00 0.00 H new ATOM 0 HH11 ARG E 41 31.244 17.575 -2.278 1.00 0.00 H new ATOM 0 HH12 ARG E 41 32.509 18.651 -1.676 1.00 0.00 H new ATOM 0 HH21 ARG E 41 31.036 19.026 1.472 1.00 0.00 H new ATOM 0 HH22 ARG E 41 32.392 19.465 0.429 1.00 0.00 H new ATOM 5640 N LYS E 42 26.678 18.134 -3.045 1.00 0.00 N ATOM 5641 CA LYS E 42 27.004 19.583 -3.172 1.00 0.00 C ATOM 5642 C LYS E 42 25.723 20.415 -3.034 1.00 0.00 C ATOM 5643 O LYS E 42 25.717 21.461 -2.414 1.00 0.00 O ATOM 5644 CB LYS E 42 27.641 19.860 -4.538 1.00 0.00 C ATOM 5645 CG LYS E 42 28.209 21.297 -4.574 1.00 0.00 C ATOM 5646 CD LYS E 42 28.172 21.849 -6.005 1.00 0.00 C ATOM 5647 CE LYS E 42 29.126 21.050 -6.892 1.00 0.00 C ATOM 5648 NZ LYS E 42 29.057 21.575 -8.285 1.00 0.00 N ATOM 0 H LYS E 42 26.777 17.591 -3.903 1.00 0.00 H new ATOM 0 HA LYS E 42 27.706 19.857 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS E 42 28.437 19.140 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS E 42 26.900 19.733 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS E 42 27.629 21.941 -3.913 1.00 0.00 H new ATOM 0 HG3 LYS E 42 29.234 21.300 -4.202 1.00 0.00 H new ATOM 0 HD2 LYS E 42 27.158 21.791 -6.401 1.00 0.00 H new ATOM 0 HD3 LYS E 42 28.455 22.902 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS E 42 30.145 21.127 -6.512 1.00 0.00 H new ATOM 0 HE3 LYS E 42 28.858 19.994 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS E 42 29.705 21.034 -8.892 1.00 0.00 H new ATOM 0 HZ2 LYS E 42 28.086 21.480 -8.644 1.00 0.00 H new ATOM 0 HZ3 LYS E 42 29.332 22.578 -8.292 1.00 0.00 H new ATOM 5662 N GLN E 43 24.637 19.950 -3.586 1.00 0.00 N ATOM 5663 CA GLN E 43 23.357 20.706 -3.470 1.00 0.00 C ATOM 5664 C GLN E 43 22.776 20.522 -2.076 1.00 0.00 C ATOM 5665 O GLN E 43 22.186 21.422 -1.511 1.00 0.00 O ATOM 5666 CB GLN E 43 22.353 20.183 -4.498 1.00 0.00 C ATOM 5667 CG GLN E 43 22.819 20.554 -5.913 1.00 0.00 C ATOM 5668 CD GLN E 43 22.443 22.008 -6.226 1.00 0.00 C ATOM 5669 OE1 GLN E 43 22.026 22.788 -5.266 1.00 0.00 O flip ATOM 5670 NE2 GLN E 43 22.530 22.436 -7.360 1.00 0.00 N flip ATOM 0 H GLN E 43 24.580 19.079 -4.113 1.00 0.00 H new ATOM 0 HA GLN E 43 23.553 21.763 -3.651 1.00 0.00 H new ATOM 0 HB2 GLN E 43 22.257 19.101 -4.409 1.00 0.00 H new ATOM 0 HB3 GLN E 43 21.367 20.607 -4.306 1.00 0.00 H new ATOM 0 HG2 GLN E 43 23.898 20.423 -5.995 1.00 0.00 H new ATOM 0 HG3 GLN E 43 22.360 19.886 -6.642 1.00 0.00 H new ATOM 0 HE21 GLN E 43 22.856 21.828 -8.111 1.00 0.00 H new ATOM 0 HE22 GLN E 43 22.277 23.404 -7.561 1.00 0.00 H new ATOM 5679 N VAL E 44 22.953 19.367 -1.502 1.00 0.00 N ATOM 5680 CA VAL E 44 22.434 19.114 -0.142 1.00 0.00 C ATOM 5681 C VAL E 44 23.225 19.937 0.871 1.00 0.00 C ATOM 5682 O VAL E 44 22.652 20.600 1.714 1.00 0.00 O ATOM 5683 CB VAL E 44 22.606 17.600 0.179 1.00 0.00 C ATOM 5684 CG1 VAL E 44 22.667 17.356 1.699 1.00 0.00 C ATOM 5685 CG2 VAL E 44 21.426 16.796 -0.390 1.00 0.00 C ATOM 0 H VAL E 44 23.443 18.580 -1.928 1.00 0.00 H new ATOM 0 HA VAL E 44 21.382 19.395 -0.088 1.00 0.00 H new ATOM 0 HB VAL E 44 23.541 17.276 -0.278 1.00 0.00 H new ATOM 0 HG11 VAL E 44 22.787 16.290 1.892 1.00 0.00 H new ATOM 0 HG12 VAL E 44 23.513 17.899 2.121 1.00 0.00 H new ATOM 0 HG13 VAL E 44 21.744 17.706 2.161 1.00 0.00 H new ATOM 0 HG21 VAL E 44 21.560 15.739 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL E 44 20.496 17.150 0.055 1.00 0.00 H new ATOM 0 HG23 VAL E 44 21.384 16.927 -1.471 1.00 0.00 H new ATOM 5695 N LYS E 45 24.536 19.846 0.866 1.00 0.00 N ATOM 5696 CA LYS E 45 25.302 20.576 1.923 1.00 0.00 C ATOM 5697 C LYS E 45 25.256 22.075 1.630 1.00 0.00 C ATOM 5698 O LYS E 45 25.234 22.895 2.526 1.00 0.00 O ATOM 5699 CB LYS E 45 26.739 20.050 1.953 1.00 0.00 C ATOM 5700 CG LYS E 45 27.575 20.818 2.974 1.00 0.00 C ATOM 5701 CD LYS E 45 26.958 20.671 4.366 1.00 0.00 C ATOM 5702 CE LYS E 45 27.993 21.049 5.425 1.00 0.00 C ATOM 5703 NZ LYS E 45 28.641 22.336 5.046 1.00 0.00 N ATOM 0 H LYS E 45 25.093 19.314 0.197 1.00 0.00 H new ATOM 0 HA LYS E 45 24.859 20.409 2.905 1.00 0.00 H new ATOM 0 HB2 LYS E 45 26.738 18.989 2.202 1.00 0.00 H new ATOM 0 HB3 LYS E 45 27.187 20.145 0.964 1.00 0.00 H new ATOM 0 HG2 LYS E 45 28.598 20.441 2.978 1.00 0.00 H new ATOM 0 HG3 LYS E 45 27.625 21.871 2.698 1.00 0.00 H new ATOM 0 HD2 LYS E 45 26.080 21.311 4.456 1.00 0.00 H new ATOM 0 HD3 LYS E 45 26.622 19.646 4.520 1.00 0.00 H new ATOM 0 HE2 LYS E 45 27.514 21.143 6.400 1.00 0.00 H new ATOM 0 HE3 LYS E 45 28.743 20.263 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS E 45 29.077 22.766 5.887 1.00 0.00 H new ATOM 0 HZ2 LYS E 45 29.373 22.158 4.329 1.00 0.00 H new ATOM 0 HZ3 LYS E 45 27.926 22.984 4.658 1.00 0.00 H new ATOM 5717 N ALA E 46 25.255 22.437 0.372 1.00 0.00 N ATOM 5718 CA ALA E 46 25.226 23.882 0.019 1.00 0.00 C ATOM 5719 C ALA E 46 24.026 24.528 0.702 1.00 0.00 C ATOM 5720 O ALA E 46 24.062 25.689 1.060 1.00 0.00 O ATOM 5721 CB ALA E 46 25.121 24.057 -1.496 1.00 0.00 C ATOM 0 H ALA E 46 25.273 21.795 -0.420 1.00 0.00 H new ATOM 0 HA ALA E 46 26.147 24.359 0.356 1.00 0.00 H new ATOM 0 HB1 ALA E 46 25.101 25.119 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA E 46 25.981 23.591 -1.977 1.00 0.00 H new ATOM 0 HB3 ALA E 46 24.206 23.585 -1.854 1.00 0.00 H new ATOM 5727 N LYS E 47 22.956 23.798 0.876 1.00 0.00 N ATOM 5728 CA LYS E 47 21.760 24.393 1.529 1.00 0.00 C ATOM 5729 C LYS E 47 21.816 24.162 3.038 1.00 0.00 C ATOM 5730 O LYS E 47 20.978 24.666 3.762 1.00 0.00 O ATOM 5731 CB LYS E 47 20.478 23.762 0.949 1.00 0.00 C ATOM 5732 CG LYS E 47 19.421 24.865 0.662 1.00 0.00 C ATOM 5733 CD LYS E 47 17.995 24.317 0.809 1.00 0.00 C ATOM 5734 CE LYS E 47 17.540 23.658 -0.493 1.00 0.00 C ATOM 5735 NZ LYS E 47 17.100 24.712 -1.449 1.00 0.00 N ATOM 0 H LYS E 47 22.861 22.822 0.595 1.00 0.00 H new ATOM 0 HA LYS E 47 21.749 25.466 1.336 1.00 0.00 H new ATOM 0 HB2 LYS E 47 20.712 23.224 0.030 1.00 0.00 H new ATOM 0 HB3 LYS E 47 20.073 23.033 1.651 1.00 0.00 H new ATOM 0 HG2 LYS E 47 19.566 25.699 1.349 1.00 0.00 H new ATOM 0 HG3 LYS E 47 19.562 25.254 -0.346 1.00 0.00 H new ATOM 0 HD2 LYS E 47 17.959 23.592 1.623 1.00 0.00 H new ATOM 0 HD3 LYS E 47 17.313 25.126 1.072 1.00 0.00 H new ATOM 0 HE2 LYS E 47 18.355 23.077 -0.924 1.00 0.00 H new ATOM 0 HE3 LYS E 47 16.723 22.964 -0.297 1.00 0.00 H new ATOM 0 HZ1 LYS E 47 17.258 24.385 -2.423 1.00 0.00 H new ATOM 0 HZ2 LYS E 47 16.088 24.907 -1.309 1.00 0.00 H new ATOM 0 HZ3 LYS E 47 17.646 25.581 -1.283 1.00 0.00 H new ATOM 5749 N GLY E 48 22.785 23.422 3.536 1.00 0.00 N ATOM 5750 CA GLY E 48 22.869 23.198 5.021 1.00 0.00 C ATOM 5751 C GLY E 48 22.425 21.771 5.358 1.00 0.00 C ATOM 5752 O GLY E 48 22.318 21.402 6.509 1.00 0.00 O ATOM 0 H GLY E 48 23.514 22.968 2.985 1.00 0.00 H new ATOM 0 HA2 GLY E 48 23.890 23.361 5.365 1.00 0.00 H new ATOM 0 HA3 GLY E 48 22.238 23.918 5.543 1.00 0.00 H new ATOM 5756 N GLY E 49 22.177 20.959 4.364 1.00 0.00 N ATOM 5757 CA GLY E 49 21.750 19.557 4.639 1.00 0.00 C ATOM 5758 C GLY E 49 22.965 18.723 5.042 1.00 0.00 C ATOM 5759 O GLY E 49 24.091 19.111 4.795 1.00 0.00 O ATOM 0 H GLY E 49 22.252 21.206 3.377 1.00 0.00 H new ATOM 0 HA2 GLY E 49 21.005 19.542 5.435 1.00 0.00 H new ATOM 0 HA3 GLY E 49 21.279 19.129 3.754 1.00 0.00 H new ATOM 5763 N MET E 50 22.757 17.604 5.706 1.00 0.00 N ATOM 5764 CA MET E 50 23.919 16.771 6.172 1.00 0.00 C ATOM 5765 C MET E 50 23.804 15.334 5.647 1.00 0.00 C ATOM 5766 O MET E 50 24.726 14.554 5.778 1.00 0.00 O ATOM 5767 CB MET E 50 23.926 16.757 7.704 1.00 0.00 C ATOM 5768 CG MET E 50 22.584 16.178 8.204 1.00 0.00 C ATOM 5769 SD MET E 50 22.693 15.798 9.972 1.00 0.00 S ATOM 5770 CE MET E 50 21.690 14.285 9.951 1.00 0.00 C ATOM 0 H MET E 50 21.837 17.234 5.944 1.00 0.00 H new ATOM 0 HA MET E 50 24.845 17.201 5.790 1.00 0.00 H new ATOM 0 HB2 MET E 50 24.757 16.155 8.072 1.00 0.00 H new ATOM 0 HB3 MET E 50 24.068 17.766 8.090 1.00 0.00 H new ATOM 0 HG2 MET E 50 21.781 16.894 8.026 1.00 0.00 H new ATOM 0 HG3 MET E 50 22.337 15.276 7.644 1.00 0.00 H new ATOM 0 HE1 MET E 50 21.626 13.877 10.960 1.00 0.00 H new ATOM 0 HE2 MET E 50 20.688 14.517 9.589 1.00 0.00 H new ATOM 0 HE3 MET E 50 22.153 13.551 9.291 1.00 0.00 H new ATOM 5780 N GLY E 51 22.699 14.964 5.067 1.00 0.00 N ATOM 5781 CA GLY E 51 22.579 13.565 4.562 1.00 0.00 C ATOM 5782 C GLY E 51 21.401 13.460 3.599 1.00 0.00 C ATOM 5783 O GLY E 51 20.545 14.321 3.560 1.00 0.00 O ATOM 0 H GLY E 51 21.883 15.558 4.921 1.00 0.00 H new ATOM 0 HA2 GLY E 51 23.500 13.271 4.058 1.00 0.00 H new ATOM 0 HA3 GLY E 51 22.440 12.878 5.397 1.00 0.00 H new ATOM 5787 N LEU E 52 21.357 12.410 2.815 1.00 0.00 N ATOM 5788 CA LEU E 52 20.239 12.232 1.837 1.00 0.00 C ATOM 5789 C LEU E 52 19.496 10.928 2.121 1.00 0.00 C ATOM 5790 O LEU E 52 20.084 9.946 2.531 1.00 0.00 O ATOM 5791 CB LEU E 52 20.812 12.165 0.416 1.00 0.00 C ATOM 5792 CG LEU E 52 19.679 12.408 -0.606 1.00 0.00 C ATOM 5793 CD1 LEU E 52 19.548 13.912 -0.891 1.00 0.00 C ATOM 5794 CD2 LEU E 52 19.987 11.663 -1.911 1.00 0.00 C ATOM 0 H LEU E 52 22.053 11.664 2.811 1.00 0.00 H new ATOM 0 HA LEU E 52 19.553 13.074 1.931 1.00 0.00 H new ATOM 0 HB2 LEU E 52 21.595 12.913 0.292 1.00 0.00 H new ATOM 0 HB3 LEU E 52 21.271 11.192 0.242 1.00 0.00 H new ATOM 0 HG LEU E 52 18.741 12.037 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU E 52 18.748 14.077 -1.612 1.00 0.00 H new ATOM 0 HD12 LEU E 52 19.317 14.439 0.035 1.00 0.00 H new ATOM 0 HD13 LEU E 52 20.487 14.288 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU E 52 19.185 11.838 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU E 52 20.928 12.026 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU E 52 20.067 10.595 -1.710 1.00 0.00 H new ATOM 5806 N ILE E 53 18.197 10.929 1.953 1.00 0.00 N ATOM 5807 CA ILE E 53 17.388 9.706 2.253 1.00 0.00 C ATOM 5808 C ILE E 53 16.791 9.132 0.966 1.00 0.00 C ATOM 5809 O ILE E 53 16.328 9.864 0.116 1.00 0.00 O ATOM 5810 CB ILE E 53 16.231 10.089 3.189 1.00 0.00 C ATOM 5811 CG1 ILE E 53 16.727 11.006 4.319 1.00 0.00 C ATOM 5812 CG2 ILE E 53 15.641 8.823 3.812 1.00 0.00 C ATOM 5813 CD1 ILE E 53 15.550 11.382 5.228 1.00 0.00 C ATOM 0 H ILE E 53 17.659 11.729 1.619 1.00 0.00 H new ATOM 0 HA ILE E 53 18.036 8.963 2.718 1.00 0.00 H new ATOM 0 HB ILE E 53 15.476 10.615 2.605 1.00 0.00 H new ATOM 0 HG12 ILE E 53 17.500 10.501 4.898 1.00 0.00 H new ATOM 0 HG13 ILE E 53 17.178 11.905 3.900 1.00 0.00 H new ATOM 0 HG21 ILE E 53 14.820 9.093 4.476 1.00 0.00 H new ATOM 0 HG22 ILE E 53 15.269 8.169 3.023 1.00 0.00 H new ATOM 0 HG23 ILE E 53 16.412 8.304 4.381 1.00 0.00 H new ATOM 0 HD11 ILE E 53 15.902 12.032 6.029 1.00 0.00 H new ATOM 0 HD12 ILE E 53 14.792 11.904 4.644 1.00 0.00 H new ATOM 0 HD13 ILE E 53 15.119 10.478 5.658 1.00 0.00 H new ATOM 5825 N ALA E 54 16.796 7.832 0.818 1.00 0.00 N ATOM 5826 CA ALA E 54 16.216 7.201 -0.407 1.00 0.00 C ATOM 5827 C ALA E 54 17.018 7.598 -1.648 1.00 0.00 C ATOM 5828 O ALA E 54 16.626 8.462 -2.407 1.00 0.00 O ATOM 5829 CB ALA E 54 14.755 7.630 -0.574 1.00 0.00 C ATOM 0 H ALA E 54 17.180 7.176 1.498 1.00 0.00 H new ATOM 0 HA ALA E 54 16.263 6.118 -0.294 1.00 0.00 H new ATOM 0 HB1 ALA E 54 14.340 7.166 -1.469 1.00 0.00 H new ATOM 0 HB2 ALA E 54 14.181 7.315 0.298 1.00 0.00 H new ATOM 0 HB3 ALA E 54 14.703 8.715 -0.670 1.00 0.00 H new ATOM 5835 N PHE E 55 18.145 6.970 -1.852 1.00 0.00 N ATOM 5836 CA PHE E 55 18.990 7.298 -3.038 1.00 0.00 C ATOM 5837 C PHE E 55 18.599 6.408 -4.219 1.00 0.00 C ATOM 5838 O PHE E 55 19.022 5.274 -4.319 1.00 0.00 O ATOM 5839 CB PHE E 55 20.458 7.058 -2.696 1.00 0.00 C ATOM 5840 CG PHE E 55 21.311 7.399 -3.895 1.00 0.00 C ATOM 5841 CD1 PHE E 55 21.486 8.737 -4.262 1.00 0.00 C ATOM 5842 CD2 PHE E 55 21.921 6.382 -4.642 1.00 0.00 C ATOM 5843 CE1 PHE E 55 22.271 9.061 -5.373 1.00 0.00 C ATOM 5844 CE2 PHE E 55 22.705 6.706 -5.755 1.00 0.00 C ATOM 5845 CZ PHE E 55 22.881 8.046 -6.121 1.00 0.00 C ATOM 0 H PHE E 55 18.519 6.240 -1.245 1.00 0.00 H new ATOM 0 HA PHE E 55 18.837 8.343 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE E 55 20.749 7.670 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE E 55 20.611 6.017 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE E 55 21.015 9.520 -3.687 1.00 0.00 H new ATOM 0 HD2 PHE E 55 21.786 5.349 -4.359 1.00 0.00 H new ATOM 0 HE1 PHE E 55 22.407 10.095 -5.655 1.00 0.00 H new ATOM 0 HE2 PHE E 55 23.174 5.923 -6.332 1.00 0.00 H new ATOM 0 HZ PHE E 55 23.487 8.297 -6.979 1.00 0.00 H new ATOM 5855 N ARG E 56 17.799 6.917 -5.121 1.00 0.00 N ATOM 5856 CA ARG E 56 17.382 6.108 -6.307 1.00 0.00 C ATOM 5857 C ARG E 56 18.272 6.473 -7.500 1.00 0.00 C ATOM 5858 O ARG E 56 18.983 7.458 -7.474 1.00 0.00 O ATOM 5859 CB ARG E 56 15.907 6.417 -6.635 1.00 0.00 C ATOM 5860 CG ARG E 56 15.218 5.174 -7.234 1.00 0.00 C ATOM 5861 CD ARG E 56 14.707 4.267 -6.108 1.00 0.00 C ATOM 5862 NE ARG E 56 13.452 4.843 -5.547 1.00 0.00 N ATOM 5863 CZ ARG E 56 12.693 4.125 -4.764 1.00 0.00 C ATOM 5864 NH1 ARG E 56 13.044 2.908 -4.449 1.00 0.00 N ATOM 5865 NH2 ARG E 56 11.585 4.627 -4.291 1.00 0.00 N ATOM 0 H ARG E 56 17.415 7.861 -5.087 1.00 0.00 H new ATOM 0 HA ARG E 56 17.487 5.045 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG E 56 15.385 6.730 -5.731 1.00 0.00 H new ATOM 0 HB3 ARG E 56 15.851 7.247 -7.339 1.00 0.00 H new ATOM 0 HG2 ARG E 56 14.388 5.479 -7.872 1.00 0.00 H new ATOM 0 HG3 ARG E 56 15.919 4.627 -7.864 1.00 0.00 H new ATOM 0 HD2 ARG E 56 14.522 3.263 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG E 56 15.461 4.177 -5.326 1.00 0.00 H new ATOM 0 HE ARG E 56 13.185 5.801 -5.775 1.00 0.00 H new ATOM 0 HH11 ARG E 56 13.912 2.517 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG E 56 12.450 2.348 -3.837 1.00 0.00 H new ATOM 0 HH21 ARG E 56 11.313 5.580 -4.533 1.00 0.00 H new ATOM 0 HH22 ARG E 56 10.992 4.067 -3.679 1.00 0.00 H new ATOM 5879 N ILE E 57 18.235 5.687 -8.546 1.00 0.00 N ATOM 5880 CA ILE E 57 19.074 5.976 -9.752 1.00 0.00 C ATOM 5881 C ILE E 57 18.214 5.828 -11.010 1.00 0.00 C ATOM 5882 O ILE E 57 17.981 6.781 -11.727 1.00 0.00 O ATOM 5883 CB ILE E 57 20.244 4.982 -9.800 1.00 0.00 C ATOM 5884 CG1 ILE E 57 21.286 5.365 -8.735 1.00 0.00 C ATOM 5885 CG2 ILE E 57 20.901 5.002 -11.189 1.00 0.00 C ATOM 5886 CD1 ILE E 57 22.220 4.176 -8.460 1.00 0.00 C ATOM 0 H ILE E 57 17.655 4.851 -8.618 1.00 0.00 H new ATOM 0 HA ILE E 57 19.465 6.992 -9.701 1.00 0.00 H new ATOM 0 HB ILE E 57 19.866 3.979 -9.601 1.00 0.00 H new ATOM 0 HG12 ILE E 57 21.867 6.223 -9.075 1.00 0.00 H new ATOM 0 HG13 ILE E 57 20.784 5.664 -7.815 1.00 0.00 H new ATOM 0 HG21 ILE E 57 21.729 4.293 -11.210 1.00 0.00 H new ATOM 0 HG22 ILE E 57 20.165 4.723 -11.943 1.00 0.00 H new ATOM 0 HG23 ILE E 57 21.275 6.004 -11.400 1.00 0.00 H new ATOM 0 HD11 ILE E 57 22.954 4.457 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE E 57 21.635 3.329 -8.100 1.00 0.00 H new ATOM 0 HD13 ILE E 57 22.734 3.897 -9.380 1.00 0.00 H new ATOM 6020 N TYR E 67 16.209 12.178 -7.469 1.00 0.00 N ATOM 6021 CA TYR E 67 15.204 12.792 -6.561 1.00 0.00 C ATOM 6022 C TYR E 67 15.578 12.532 -5.094 1.00 0.00 C ATOM 6023 O TYR E 67 15.826 11.416 -4.687 1.00 0.00 O ATOM 6024 CB TYR E 67 13.813 12.200 -6.851 1.00 0.00 C ATOM 6025 CG TYR E 67 12.746 13.234 -6.555 1.00 0.00 C ATOM 6026 CD1 TYR E 67 12.569 14.315 -7.425 1.00 0.00 C ATOM 6027 CD2 TYR E 67 11.942 13.115 -5.414 1.00 0.00 C ATOM 6028 CE1 TYR E 67 11.590 15.277 -7.157 1.00 0.00 C ATOM 6029 CE2 TYR E 67 10.962 14.078 -5.145 1.00 0.00 C ATOM 6030 CZ TYR E 67 10.786 15.159 -6.018 1.00 0.00 C ATOM 6031 OH TYR E 67 9.820 16.108 -5.754 1.00 0.00 O ATOM 0 HA TYR E 67 15.187 13.868 -6.735 1.00 0.00 H new ATOM 0 HB2 TYR E 67 13.750 11.887 -7.893 1.00 0.00 H new ATOM 0 HB3 TYR E 67 13.651 11.311 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR E 67 13.189 14.407 -8.305 1.00 0.00 H new ATOM 0 HD2 TYR E 67 12.078 12.281 -4.742 1.00 0.00 H new ATOM 0 HE1 TYR E 67 11.455 16.111 -7.829 1.00 0.00 H new ATOM 0 HE2 TYR E 67 10.342 13.987 -4.265 1.00 0.00 H new ATOM 0 HH TYR E 67 9.069 15.689 -5.285 1.00 0.00 H new ATOM 6041 N GLY E 68 15.630 13.567 -4.311 1.00 0.00 N ATOM 6042 CA GLY E 68 15.992 13.393 -2.880 1.00 0.00 C ATOM 6043 C GLY E 68 15.576 14.625 -2.092 1.00 0.00 C ATOM 6044 O GLY E 68 15.743 15.742 -2.541 1.00 0.00 O ATOM 0 H GLY E 68 15.438 14.527 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY E 68 15.501 12.508 -2.476 1.00 0.00 H new ATOM 0 HA3 GLY E 68 17.066 13.233 -2.784 1.00 0.00 H new ATOM 6048 N THR E 69 15.065 14.449 -0.904 1.00 0.00 N ATOM 6049 CA THR E 69 14.666 15.613 -0.071 1.00 0.00 C ATOM 6050 C THR E 69 15.836 15.988 0.835 1.00 0.00 C ATOM 6051 O THR E 69 16.497 15.137 1.398 1.00 0.00 O ATOM 6052 CB THR E 69 13.467 15.203 0.791 1.00 0.00 C ATOM 6053 OG1 THR E 69 12.336 15.042 -0.044 1.00 0.00 O ATOM 6054 CG2 THR E 69 13.171 16.277 1.843 1.00 0.00 C ATOM 0 H THR E 69 14.906 13.538 -0.473 1.00 0.00 H new ATOM 0 HA THR E 69 14.399 16.463 -0.699 1.00 0.00 H new ATOM 0 HB THR E 69 13.697 14.268 1.301 1.00 0.00 H new ATOM 0 HG1 THR E 69 11.521 15.073 0.499 1.00 0.00 H new ATOM 0 HG21 THR E 69 12.317 15.970 2.446 1.00 0.00 H new ATOM 0 HG22 THR E 69 14.042 16.406 2.486 1.00 0.00 H new ATOM 0 HG23 THR E 69 12.944 17.220 1.346 1.00 0.00 H new ATOM 6062 N ILE E 70 16.088 17.256 0.994 1.00 0.00 N ATOM 6063 CA ILE E 70 17.205 17.687 1.875 1.00 0.00 C ATOM 6064 C ILE E 70 16.684 17.753 3.298 1.00 0.00 C ATOM 6065 O ILE E 70 15.572 18.202 3.526 1.00 0.00 O ATOM 6066 CB ILE E 70 17.681 19.075 1.440 1.00 0.00 C ATOM 6067 CG1 ILE E 70 18.111 19.021 -0.031 1.00 0.00 C ATOM 6068 CG2 ILE E 70 18.871 19.502 2.297 1.00 0.00 C ATOM 6069 CD1 ILE E 70 18.299 20.436 -0.575 1.00 0.00 C ATOM 0 H ILE E 70 15.567 18.013 0.551 1.00 0.00 H new ATOM 0 HA ILE E 70 18.037 16.986 1.810 1.00 0.00 H new ATOM 0 HB ILE E 70 16.870 19.793 1.563 1.00 0.00 H new ATOM 0 HG12 ILE E 70 19.041 18.460 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE E 70 17.359 18.494 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE E 70 19.208 20.491 1.985 1.00 0.00 H new ATOM 0 HG22 ILE E 70 18.572 19.534 3.345 1.00 0.00 H new ATOM 0 HG23 ILE E 70 19.684 18.786 2.174 1.00 0.00 H new ATOM 0 HD11 ILE E 70 18.604 20.386 -1.620 1.00 0.00 H new ATOM 0 HD12 ILE E 70 17.360 20.984 -0.497 1.00 0.00 H new ATOM 0 HD13 ILE E 70 19.067 20.949 0.003 1.00 0.00 H new ATOM 6081 N VAL E 71 17.453 17.313 4.270 1.00 0.00 N ATOM 6082 CA VAL E 71 16.961 17.367 5.677 1.00 0.00 C ATOM 6083 C VAL E 71 18.101 17.749 6.620 1.00 0.00 C ATOM 6084 O VAL E 71 19.265 17.620 6.296 1.00 0.00 O ATOM 6085 CB VAL E 71 16.427 15.998 6.090 1.00 0.00 C ATOM 6086 CG1 VAL E 71 15.122 15.686 5.354 1.00 0.00 C ATOM 6087 CG2 VAL E 71 17.464 14.916 5.776 1.00 0.00 C ATOM 0 H VAL E 71 18.388 16.924 4.147 1.00 0.00 H new ATOM 0 HA VAL E 71 16.168 18.113 5.738 1.00 0.00 H new ATOM 0 HB VAL E 71 16.232 16.013 7.162 1.00 0.00 H new ATOM 0 HG11 VAL E 71 14.756 14.706 5.661 1.00 0.00 H new ATOM 0 HG12 VAL E 71 14.377 16.444 5.597 1.00 0.00 H new ATOM 0 HG13 VAL E 71 15.302 15.685 4.279 1.00 0.00 H new ATOM 0 HG21 VAL E 71 17.075 13.942 6.074 1.00 0.00 H new ATOM 0 HG22 VAL E 71 17.673 14.912 4.706 1.00 0.00 H new ATOM 0 HG23 VAL E 71 18.383 15.123 6.324 1.00 0.00 H new ATOM 6097 N LYS E 72 17.767 18.196 7.801 1.00 0.00 N ATOM 6098 CA LYS E 72 18.825 18.560 8.788 1.00 0.00 C ATOM 6099 C LYS E 72 18.239 18.463 10.184 1.00 0.00 C ATOM 6100 O LYS E 72 17.068 18.730 10.375 1.00 0.00 O ATOM 6101 CB LYS E 72 19.326 19.987 8.518 1.00 0.00 C ATOM 6102 CG LYS E 72 18.197 21.010 8.699 1.00 0.00 C ATOM 6103 CD LYS E 72 18.780 22.419 8.563 1.00 0.00 C ATOM 6104 CE LYS E 72 17.674 23.459 8.757 1.00 0.00 C ATOM 6105 NZ LYS E 72 16.934 23.170 10.019 1.00 0.00 N ATOM 0 H LYS E 72 16.808 18.325 8.125 1.00 0.00 H new ATOM 0 HA LYS E 72 19.670 17.878 8.697 1.00 0.00 H new ATOM 0 HB2 LYS E 72 20.147 20.222 9.196 1.00 0.00 H new ATOM 0 HB3 LYS E 72 19.721 20.052 7.504 1.00 0.00 H new ATOM 0 HG2 LYS E 72 17.419 20.850 7.952 1.00 0.00 H new ATOM 0 HG3 LYS E 72 17.730 20.888 9.676 1.00 0.00 H new ATOM 0 HD2 LYS E 72 19.567 22.570 9.302 1.00 0.00 H new ATOM 0 HD3 LYS E 72 19.237 22.540 7.581 1.00 0.00 H new ATOM 0 HE2 LYS E 72 18.104 24.460 8.796 1.00 0.00 H new ATOM 0 HE3 LYS E 72 16.989 23.440 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS E 72 16.660 24.064 10.473 1.00 0.00 H new ATOM 0 HZ2 LYS E 72 16.081 22.616 9.802 1.00 0.00 H new ATOM 0 HZ3 LYS E 72 17.545 22.628 10.663 1.00 0.00 H new ATOM 6119 N ALA E 73 19.017 18.098 11.167 1.00 0.00 N ATOM 6120 CA ALA E 73 18.473 17.998 12.558 1.00 0.00 C ATOM 6121 C ALA E 73 19.089 19.111 13.403 1.00 0.00 C ATOM 6122 O ALA E 73 20.201 19.540 13.161 1.00 0.00 O ATOM 6123 CB ALA E 73 18.839 16.627 13.129 1.00 0.00 C ATOM 0 H ALA E 73 20.005 17.864 11.070 1.00 0.00 H new ATOM 0 HA ALA E 73 17.388 18.107 12.561 1.00 0.00 H new ATOM 0 HB1 ALA E 73 18.449 16.539 14.143 1.00 0.00 H new ATOM 0 HB2 ALA E 73 18.406 15.845 12.505 1.00 0.00 H new ATOM 0 HB3 ALA E 73 19.923 16.518 13.147 1.00 0.00 H new ATOM 6129 N ASP E 74 18.389 19.581 14.395 1.00 0.00 N ATOM 6130 CA ASP E 74 18.943 20.666 15.254 1.00 0.00 C ATOM 6131 C ASP E 74 20.094 20.115 16.096 1.00 0.00 C ATOM 6132 O ASP E 74 20.139 18.944 16.416 1.00 0.00 O ATOM 6133 CB ASP E 74 17.825 21.189 16.163 1.00 0.00 C ATOM 6134 CG ASP E 74 16.994 20.011 16.675 1.00 0.00 C ATOM 6135 OD1 ASP E 74 17.575 18.967 16.925 1.00 0.00 O ATOM 6136 OD2 ASP E 74 15.794 20.173 16.816 1.00 0.00 O ATOM 0 H ASP E 74 17.455 19.261 14.650 1.00 0.00 H new ATOM 0 HA ASP E 74 19.322 21.480 14.636 1.00 0.00 H new ATOM 0 HB2 ASP E 74 18.251 21.740 17.002 1.00 0.00 H new ATOM 0 HB3 ASP E 74 17.190 21.885 15.614 1.00 0.00 H new