USER MOD reduce.3.24.130724 H: found=0, std=0, add=1450, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1453 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: B 9 LYS NZ :NH3+ -165:sc= -0.0378 (180deg=-0.278) USER MOD Set 1.2: B 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 72 HIS : no HD1:sc= -5.41! C(o=-5.4!,f=-6.2!) USER MOD Set 2.2: B 87 LYS NZ :NH3+ 178:sc= 0.0203 (180deg=0.108) USER MOD Set 3.1: A 67 THR OG1 : rot -79:sc= 1.36 USER MOD Set 3.2: B 43 LYS NZ :NH3+ 167:sc= -0.133 (180deg=-1.34) USER MOD Set 3.3: B 53 THR OG1 : rot 110:sc= -0.404 USER MOD Set 4.1: B 27 GLN : amide:sc= -0.0881 X(o=-1.9,f=-2.4) USER MOD Set 4.2: B 31 LYS NZ :NH3+ -104:sc= -1.84 (180deg=-4.22!) USER MOD Set 5.1: A 55 HIS : no HE2:sc= -3.41 X(o=-3.9,f=-3.7!) USER MOD Set 5.2: A 88 SER OG : rot 125:sc= -0.514 USER MOD Set 6.1: A 68 HIS : no HD1:sc= -5.69! C(o=-6.3!,f=-7.8!) USER MOD Set 6.2: C 4 THR OG1 : rot -150:sc= -0.617 USER MOD Set 7.1: A 53 THR OG1 : rot -99:sc= -0.342 USER MOD Set 7.2: B 67 THR OG1 : rot 140:sc= 0.00871 USER MOD Set 8.1: A 36 LYS NZ :NH3+ -175:sc= 0.485 (180deg=0) USER MOD Set 8.2: D 7 GLN :FLIP amide:sc= 0.445 F(o=-0.56,f=0.93) USER MOD Set 9.1: A 24 CYS SG : rot 146:sc= -0.182 USER MOD Set 9.2: A 41 HIS : no HE2:sc= -4.38! C(o=-4.6!,f=-9!) USER MOD Set10.1: A 17 MET CE :methyl -148:sc= -4 (180deg=-6.06!) USER MOD Set10.2: A 72 HIS : no HD1:sc= -5.05! C(o=-9!,f=-10!) USER MOD Set11.1: A 9 LYS NZ :NH3+ -169:sc=-0.00777 (180deg=-0.161) USER MOD Set11.2: A 10 ASN : amide:sc= -3.23! C(o=-3.2!,f=-3!) USER MOD Single : A 13 MET CE :methyl 136:sc= -2.16 (180deg=-6.98!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -1.94 F(o=-3.4!,f=-1.9) USER MOD Single : A 19 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.094) USER MOD Single : A 21 SER OG : rot -23:sc= 0.897 USER MOD Single : A 26 THR OG1 : rot 69:sc= 0.269 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ -107:sc= -2.66 (180deg=-5.38!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= -0.715 X(o=-0.72,f=-0.64) USER MOD Single : A 43 LYS NZ :NH3+ 146:sc= -3.13! (180deg=-5.21!) USER MOD Single : A 44 LYS NZ :NH3+ -166:sc= -0.0259 (180deg=-0.271) USER MOD Single : A 48 LYS NZ :NH3+ 167:sc= -0.0451 (180deg=-0.247) USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= -0.0337 (180deg=-0.23) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN :FLIP amide:sc= -0.934 F(o=-2.4,f=-0.93) USER MOD Single : A 56 CYS SG : rot 36:sc= -1.45 USER MOD Single : A 61 ASN :FLIP amide:sc= -1.35 F(o=-1.9,f=-1.3) USER MOD Single : A 64 SER OG : rot 125:sc= -0.665 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 134:sc= -0.228 (180deg=-1.32) USER MOD Single : A 75 TYR OH : rot -133:sc= -3.81! USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -2.45! C(o=-2.4!,f=-6!) USER MOD Single : A 87 LYS NZ :NH3+ -164:sc= -0.0761 (180deg=-0.341) USER MOD Single : B 10 ASN : amide:sc= -2.58 K(o=-2.6,f=-3.2!) USER MOD Single : B 13 MET CE :methyl -114:sc= -1.51 (180deg=-1.73) USER MOD Single : B 14 SER OG : rot 180:sc= -0.221 USER MOD Single : B 17 MET CE :methyl -137:sc= -2.27! (180deg=-4.68!) USER MOD Single : B 18 GLN : amide:sc= -5.79! C(o=-5.8!,f=-6.1!) USER MOD Single : B 19 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 21 SER OG : rot -38:sc= 0.647 USER MOD Single : B 24 CYS SG : rot 76:sc= -0.0818 USER MOD Single : B 26 THR OG1 : rot 68:sc= -0.739 USER MOD Single : B 32 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 ASN :FLIP amide:sc= 0.334 F(o=-1.7!,f=0.33) USER MOD Single : B 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 HIS : no HE2:sc= -8.13! C(o=-8.1!,f=-19!) USER MOD Single : B 44 LYS NZ :NH3+ -178:sc= 0.568 (180deg=0.508) USER MOD Single : B 48 LYS NZ :NH3+ -158:sc= -0.248 (180deg=-0.775) USER MOD Single : B 49 LYS NZ :NH3+ -165:sc= -0.0514 (180deg=-0.294) USER MOD Single : B 50 TYR OH : rot 180:sc= 0 USER MOD Single : B 51 ASN : amide:sc= -3.2 K(o=-3.2,f=-5.4!) USER MOD Single : B 55 HIS :FLIP no HE2:sc= -3.41! C(o=-4.1!,f=-3.4!) USER MOD Single : B 56 CYS SG : rot 41:sc= -1.22 USER MOD Single : B 61 ASN :FLIP amide:sc= -1.01 F(o=-3.3,f=-1) USER MOD Single : B 64 SER OG : rot 180:sc= 0 USER MOD Single : B 65 TYR OH : rot 15:sc= -0.238 USER MOD Single : B 68 HIS : no HE2:sc= -3.72! C(o=-3.7!,f=-4.4!) USER MOD Single : B 70 THR OG1 : rot -72:sc= 0.161 USER MOD Single : B 71 LYS NZ :NH3+ -111:sc= -0.24 (180deg=-1.18) USER MOD Single : B 75 TYR OH : rot 6:sc= -5.86! USER MOD Single : B 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 88 SER OG : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 146:sc= -4.73! (180deg=-6.83!) USER MOD Single : C 1 MET N :NH3+ -119:sc= -0.663 (180deg=-1.15) USER MOD Single : C 2 LYS NZ :NH3+ -130:sc= -0.0698 (180deg=-1.84!) USER MOD Single : C 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 4 THR OG1 : rot 104:sc= 0.928 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 6 -13.176 -4.707 -13.763 1.00 0.00 N ATOM 90 CA ALA A 6 -12.349 -5.111 -12.628 1.00 0.00 C ATOM 91 C ALA A 6 -12.702 -6.509 -12.131 1.00 0.00 C ATOM 92 O ALA A 6 -13.863 -6.801 -11.843 1.00 0.00 O ATOM 93 CB ALA A 6 -12.501 -4.113 -11.492 1.00 0.00 C ATOM 0 HA ALA A 6 -11.314 -5.130 -12.970 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.881 -4.422 -10.651 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.187 -3.126 -11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.544 -4.074 -11.179 1.00 0.00 H new ATOM 99 N VAL A 7 -11.691 -7.369 -12.020 1.00 0.00 N ATOM 100 CA VAL A 7 -11.895 -8.722 -11.550 1.00 0.00 C ATOM 101 C VAL A 7 -11.511 -8.862 -10.083 1.00 0.00 C ATOM 102 O VAL A 7 -10.474 -8.364 -9.649 1.00 0.00 O ATOM 103 CB VAL A 7 -11.087 -9.728 -12.368 1.00 0.00 C ATOM 104 CG1 VAL A 7 -11.596 -9.790 -13.799 1.00 0.00 C ATOM 105 CG2 VAL A 7 -9.603 -9.386 -12.332 1.00 0.00 C ATOM 0 H VAL A 7 -10.723 -7.144 -12.252 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.957 -8.935 -11.669 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.216 -10.714 -11.921 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -11.007 -10.512 -14.364 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -12.642 -10.095 -13.800 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -11.504 -8.807 -14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.047 -10.115 -12.921 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -9.449 -8.390 -12.748 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.250 -9.407 -11.301 1.00 0.00 H new ATOM 115 N ILE A 8 -12.354 -9.557 -9.334 1.00 0.00 N ATOM 116 CA ILE A 8 -12.116 -9.780 -7.910 1.00 0.00 C ATOM 117 C ILE A 8 -11.485 -11.147 -7.673 1.00 0.00 C ATOM 118 O ILE A 8 -11.823 -12.120 -8.347 1.00 0.00 O ATOM 119 CB ILE A 8 -13.424 -9.675 -7.090 1.00 0.00 C ATOM 120 CG1 ILE A 8 -14.038 -8.277 -7.220 1.00 0.00 C ATOM 121 CG2 ILE A 8 -13.165 -10.001 -5.625 1.00 0.00 C ATOM 122 CD1 ILE A 8 -14.492 -7.935 -8.624 1.00 0.00 C ATOM 0 H ILE A 8 -13.213 -9.979 -9.687 1.00 0.00 H new ATOM 0 HA ILE A 8 -11.431 -9.000 -7.577 1.00 0.00 H new ATOM 0 HB ILE A 8 -14.132 -10.401 -7.490 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -14.890 -8.201 -6.544 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.306 -7.538 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -14.096 -9.922 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -12.776 -11.016 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -12.437 -9.299 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.915 -6.930 -8.635 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -13.640 -7.977 -9.302 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.248 -8.651 -8.946 1.00 0.00 H new ATOM 134 N LYS A 9 -10.569 -11.220 -6.711 1.00 0.00 N ATOM 135 CA LYS A 9 -9.910 -12.485 -6.403 1.00 0.00 C ATOM 136 C LYS A 9 -9.551 -12.592 -4.924 1.00 0.00 C ATOM 137 O LYS A 9 -8.658 -13.355 -4.554 1.00 0.00 O ATOM 138 CB LYS A 9 -8.652 -12.647 -7.259 1.00 0.00 C ATOM 139 CG LYS A 9 -7.616 -11.559 -7.032 1.00 0.00 C ATOM 140 CD LYS A 9 -6.403 -11.750 -7.927 1.00 0.00 C ATOM 141 CE LYS A 9 -5.726 -13.088 -7.675 1.00 0.00 C ATOM 142 NZ LYS A 9 -5.263 -13.220 -6.266 1.00 0.00 N ATOM 0 H LYS A 9 -10.270 -10.430 -6.139 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.612 -13.286 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.201 -13.616 -7.047 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.937 -12.652 -8.311 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.063 -10.584 -7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.304 -11.565 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.707 -11.687 -8.972 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.691 -10.943 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.421 -13.895 -7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.876 -13.197 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.649 -14.055 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.731 -12.369 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.086 -13.329 -5.639 1.00 0.00 H new ATOM 156 N ASN A 10 -10.262 -11.844 -4.083 1.00 0.00 N ATOM 157 CA ASN A 10 -10.032 -11.868 -2.637 1.00 0.00 C ATOM 158 C ASN A 10 -11.113 -11.085 -1.899 1.00 0.00 C ATOM 159 O ASN A 10 -10.821 -10.315 -0.983 1.00 0.00 O ATOM 160 CB ASN A 10 -8.652 -11.298 -2.290 1.00 0.00 C ATOM 161 CG ASN A 10 -7.531 -12.295 -2.508 1.00 0.00 C ATOM 162 OD1 ASN A 10 -7.505 -13.361 -1.892 1.00 0.00 O ATOM 163 ND2 ASN A 10 -6.600 -11.955 -3.390 1.00 0.00 N ATOM 0 H ASN A 10 -11.005 -11.211 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 10 -10.072 -12.909 -2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -8.467 -10.412 -2.898 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.648 -10.977 -1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -5.823 -12.587 -3.581 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.662 -11.061 -3.878 1.00 0.00 H new ATOM 170 N ALA A 11 -12.363 -11.293 -2.297 1.00 0.00 N ATOM 171 CA ALA A 11 -13.486 -10.611 -1.665 1.00 0.00 C ATOM 172 C ALA A 11 -13.614 -11.017 -0.199 1.00 0.00 C ATOM 173 O ALA A 11 -13.492 -12.193 0.140 1.00 0.00 O ATOM 174 CB ALA A 11 -14.776 -10.909 -2.414 1.00 0.00 C ATOM 0 H ALA A 11 -12.624 -11.927 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.299 -9.538 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.605 -10.393 -1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.686 -10.565 -3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.962 -11.983 -2.405 1.00 0.00 H new ATOM 180 N ASP A 12 -13.861 -10.035 0.662 1.00 0.00 N ATOM 181 CA ASP A 12 -14.002 -10.285 2.093 1.00 0.00 C ATOM 182 C ASP A 12 -14.773 -9.157 2.768 1.00 0.00 C ATOM 183 O ASP A 12 -14.297 -8.551 3.729 1.00 0.00 O ATOM 184 CB ASP A 12 -12.626 -10.446 2.745 1.00 0.00 C ATOM 185 CG ASP A 12 -11.876 -11.658 2.224 1.00 0.00 C ATOM 186 OD1 ASP A 12 -12.374 -12.787 2.408 1.00 0.00 O ATOM 187 OD2 ASP A 12 -10.793 -11.476 1.629 1.00 0.00 O ATOM 0 H ASP A 12 -13.968 -9.057 0.393 1.00 0.00 H new ATOM 0 HA ASP A 12 -14.564 -11.210 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -12.033 -9.550 2.562 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -12.747 -10.534 3.825 1.00 0.00 H new ATOM 192 N MET A 13 -15.965 -8.877 2.256 1.00 0.00 N ATOM 193 CA MET A 13 -16.808 -7.820 2.800 1.00 0.00 C ATOM 194 C MET A 13 -18.183 -7.844 2.140 1.00 0.00 C ATOM 195 O MET A 13 -18.367 -8.480 1.104 1.00 0.00 O ATOM 196 CB MET A 13 -16.142 -6.457 2.602 1.00 0.00 C ATOM 197 CG MET A 13 -16.880 -5.313 3.277 1.00 0.00 C ATOM 198 SD MET A 13 -15.984 -3.752 3.174 1.00 0.00 S ATOM 199 CE MET A 13 -15.970 -3.478 1.406 1.00 0.00 C ATOM 0 H MET A 13 -16.371 -9.370 1.461 1.00 0.00 H new ATOM 0 HA MET A 13 -16.936 -7.991 3.869 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.124 -6.500 2.990 1.00 0.00 H new ATOM 0 HB3 MET A 13 -16.068 -6.250 1.534 1.00 0.00 H new ATOM 0 HG2 MET A 13 -17.861 -5.196 2.816 1.00 0.00 H new ATOM 0 HG3 MET A 13 -17.048 -5.562 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 13 -16.210 -2.435 1.197 1.00 0.00 H new ATOM 0 HE2 MET A 13 -14.981 -3.709 1.010 1.00 0.00 H new ATOM 0 HE3 MET A 13 -16.710 -4.122 0.932 1.00 0.00 H new ATOM 209 N SER A 14 -19.148 -7.157 2.748 1.00 0.00 N ATOM 210 CA SER A 14 -20.515 -7.109 2.222 1.00 0.00 C ATOM 211 C SER A 14 -20.523 -6.942 0.702 1.00 0.00 C ATOM 212 O SER A 14 -19.744 -6.168 0.148 1.00 0.00 O ATOM 213 CB SER A 14 -21.293 -5.968 2.877 1.00 0.00 C ATOM 214 OG SER A 14 -21.390 -6.154 4.279 1.00 0.00 O ATOM 0 H SER A 14 -19.010 -6.624 3.607 1.00 0.00 H new ATOM 0 HA SER A 14 -20.997 -8.057 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 14 -20.799 -5.019 2.666 1.00 0.00 H new ATOM 0 HB3 SER A 14 -22.292 -5.910 2.445 1.00 0.00 H new ATOM 0 HG SER A 14 -21.891 -5.410 4.674 1.00 0.00 H new ATOM 220 N GLU A 15 -21.406 -7.685 0.038 1.00 0.00 N ATOM 221 CA GLU A 15 -21.521 -7.644 -1.420 1.00 0.00 C ATOM 222 C GLU A 15 -21.654 -6.216 -1.936 1.00 0.00 C ATOM 223 O GLU A 15 -20.960 -5.817 -2.873 1.00 0.00 O ATOM 224 CB GLU A 15 -22.723 -8.472 -1.877 1.00 0.00 C ATOM 225 CG GLU A 15 -22.644 -9.937 -1.474 1.00 0.00 C ATOM 226 CD GLU A 15 -23.848 -10.736 -1.932 1.00 0.00 C ATOM 227 OE1 GLU A 15 -24.750 -10.145 -2.565 1.00 0.00 O ATOM 228 OE2 GLU A 15 -23.891 -11.954 -1.659 1.00 0.00 O ATOM 0 H GLU A 15 -22.057 -8.327 0.490 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.606 -8.067 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -23.632 -8.038 -1.460 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -22.807 -8.407 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.740 -10.377 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -22.558 -10.007 -0.390 1.00 0.00 H new ATOM 235 N GLU A 16 -22.552 -5.457 -1.330 1.00 0.00 N ATOM 236 CA GLU A 16 -22.781 -4.076 -1.736 1.00 0.00 C ATOM 237 C GLU A 16 -21.524 -3.231 -1.560 1.00 0.00 C ATOM 238 O GLU A 16 -21.186 -2.421 -2.423 1.00 0.00 O ATOM 239 CB GLU A 16 -23.933 -3.470 -0.932 1.00 0.00 C ATOM 240 CG GLU A 16 -23.683 -3.451 0.568 1.00 0.00 C ATOM 241 CD GLU A 16 -24.837 -2.847 1.344 1.00 0.00 C ATOM 242 OE1 GLU A 16 -25.161 -1.665 1.101 1.00 0.00 O ATOM 243 OE2 GLU A 16 -25.415 -3.555 2.194 1.00 0.00 O ATOM 0 H GLU A 16 -23.135 -5.772 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 16 -23.044 -4.079 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -24.109 -2.451 -1.276 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -24.843 -4.035 -1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -23.509 -4.469 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.775 -2.884 0.774 1.00 0.00 H new ATOM 250 N MET A 17 -20.838 -3.417 -0.439 1.00 0.00 N ATOM 251 CA MET A 17 -19.626 -2.662 -0.156 1.00 0.00 C ATOM 252 C MET A 17 -18.541 -2.957 -1.184 1.00 0.00 C ATOM 253 O MET A 17 -17.929 -2.038 -1.731 1.00 0.00 O ATOM 254 CB MET A 17 -19.126 -2.968 1.257 1.00 0.00 C ATOM 255 CG MET A 17 -20.145 -2.634 2.334 1.00 0.00 C ATOM 256 SD MET A 17 -19.547 -2.980 4.000 1.00 0.00 S ATOM 257 CE MET A 17 -18.232 -1.774 4.148 1.00 0.00 C ATOM 0 H MET A 17 -21.101 -4.083 0.287 1.00 0.00 H new ATOM 0 HA MET A 17 -19.866 -1.601 -0.219 1.00 0.00 H new ATOM 0 HB2 MET A 17 -18.868 -4.025 1.324 1.00 0.00 H new ATOM 0 HB3 MET A 17 -18.212 -2.404 1.443 1.00 0.00 H new ATOM 0 HG2 MET A 17 -20.411 -1.579 2.261 1.00 0.00 H new ATOM 0 HG3 MET A 17 -21.056 -3.205 2.155 1.00 0.00 H new ATOM 0 HE1 MET A 17 -17.441 -2.174 4.782 1.00 0.00 H new ATOM 0 HE2 MET A 17 -17.828 -1.553 3.160 1.00 0.00 H new ATOM 0 HE3 MET A 17 -18.625 -0.860 4.592 1.00 0.00 H new ATOM 267 N GLN A 18 -18.309 -4.234 -1.454 1.00 0.00 N ATOM 268 CA GLN A 18 -17.302 -4.628 -2.431 1.00 0.00 C ATOM 269 C GLN A 18 -17.704 -4.169 -3.828 1.00 0.00 C ATOM 270 O GLN A 18 -16.862 -3.749 -4.621 1.00 0.00 O ATOM 271 CB GLN A 18 -17.090 -6.141 -2.409 1.00 0.00 C ATOM 272 CG GLN A 18 -18.363 -6.943 -2.610 1.00 0.00 C ATOM 273 CD GLN A 18 -18.128 -8.431 -2.474 1.00 0.00 C ATOM 274 OE1 GLN A 18 -18.618 -9.005 -1.384 1.00 0.00 O flip ATOM 275 NE2 GLN A 18 -17.493 -9.054 -3.325 1.00 0.00 N flip ATOM 0 H GLN A 18 -18.801 -5.011 -1.013 1.00 0.00 H new ATOM 0 HA GLN A 18 -16.362 -4.145 -2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -16.376 -6.409 -3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -16.642 -6.422 -1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -19.109 -6.626 -1.881 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -18.772 -6.730 -3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -17.134 -8.571 -4.149 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -17.326 -10.053 -3.206 1.00 0.00 H new ATOM 284 N GLN A 19 -18.999 -4.246 -4.118 1.00 0.00 N ATOM 285 CA GLN A 19 -19.514 -3.831 -5.416 1.00 0.00 C ATOM 286 C GLN A 19 -19.318 -2.333 -5.619 1.00 0.00 C ATOM 287 O GLN A 19 -18.964 -1.886 -6.710 1.00 0.00 O ATOM 288 CB GLN A 19 -20.996 -4.189 -5.541 1.00 0.00 C ATOM 289 CG GLN A 19 -21.602 -3.801 -6.880 1.00 0.00 C ATOM 290 CD GLN A 19 -20.920 -4.484 -8.048 1.00 0.00 C ATOM 291 OE1 GLN A 19 -20.909 -5.712 -8.144 1.00 0.00 O ATOM 292 NE2 GLN A 19 -20.347 -3.691 -8.945 1.00 0.00 N ATOM 0 H GLN A 19 -19.709 -4.591 -3.472 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.958 -4.361 -6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -21.116 -5.262 -5.394 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -21.550 -3.694 -4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -22.662 -4.057 -6.883 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -21.534 -2.720 -7.006 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -20.380 -2.679 -8.826 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.873 -4.094 -9.753 1.00 0.00 H new ATOM 301 N ASP A 20 -19.548 -1.563 -4.562 1.00 0.00 N ATOM 302 CA ASP A 20 -19.394 -0.116 -4.623 1.00 0.00 C ATOM 303 C ASP A 20 -17.934 0.260 -4.807 1.00 0.00 C ATOM 304 O ASP A 20 -17.615 1.200 -5.528 1.00 0.00 O ATOM 305 CB ASP A 20 -19.956 0.539 -3.359 1.00 0.00 C ATOM 306 CG ASP A 20 -19.834 2.051 -3.386 1.00 0.00 C ATOM 307 OD1 ASP A 20 -18.694 2.553 -3.476 1.00 0.00 O ATOM 308 OD2 ASP A 20 -20.878 2.731 -3.315 1.00 0.00 O ATOM 0 H ASP A 20 -19.842 -1.918 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 20 -19.956 0.250 -5.482 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -21.005 0.264 -3.247 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -19.429 0.151 -2.487 1.00 0.00 H new ATOM 313 N SER A 21 -17.047 -0.482 -4.158 1.00 0.00 N ATOM 314 CA SER A 21 -15.619 -0.220 -4.269 1.00 0.00 C ATOM 315 C SER A 21 -15.141 -0.519 -5.682 1.00 0.00 C ATOM 316 O SER A 21 -14.363 0.242 -6.261 1.00 0.00 O ATOM 317 CB SER A 21 -14.839 -1.059 -3.256 1.00 0.00 C ATOM 318 OG SER A 21 -15.049 -2.444 -3.471 1.00 0.00 O ATOM 0 H SER A 21 -17.289 -1.266 -3.552 1.00 0.00 H new ATOM 0 HA SER A 21 -15.441 0.833 -4.053 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.776 -0.833 -3.334 1.00 0.00 H new ATOM 0 HB3 SER A 21 -15.148 -0.794 -2.245 1.00 0.00 H new ATOM 0 HG SER A 21 -15.891 -2.576 -3.954 1.00 0.00 H new ATOM 324 N VAL A 22 -15.617 -1.628 -6.237 1.00 0.00 N ATOM 325 CA VAL A 22 -15.248 -2.026 -7.589 1.00 0.00 C ATOM 326 C VAL A 22 -15.774 -1.018 -8.602 1.00 0.00 C ATOM 327 O VAL A 22 -15.040 -0.557 -9.477 1.00 0.00 O ATOM 328 CB VAL A 22 -15.795 -3.426 -7.930 1.00 0.00 C ATOM 329 CG1 VAL A 22 -15.340 -3.862 -9.314 1.00 0.00 C ATOM 330 CG2 VAL A 22 -15.363 -4.437 -6.879 1.00 0.00 C ATOM 0 H VAL A 22 -16.260 -2.268 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.159 -2.057 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 22 -16.884 -3.376 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.738 -4.853 -9.533 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -15.704 -3.153 -10.057 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.251 -3.894 -9.346 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -15.758 -5.420 -7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -14.275 -4.482 -6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.746 -4.135 -5.904 1.00 0.00 H new ATOM 340 N GLU A 23 -17.046 -0.669 -8.465 1.00 0.00 N ATOM 341 CA GLU A 23 -17.674 0.295 -9.352 1.00 0.00 C ATOM 342 C GLU A 23 -17.063 1.674 -9.146 1.00 0.00 C ATOM 343 O GLU A 23 -16.809 2.408 -10.102 1.00 0.00 O ATOM 344 CB GLU A 23 -19.181 0.339 -9.094 1.00 0.00 C ATOM 345 CG GLU A 23 -19.914 1.355 -9.951 1.00 0.00 C ATOM 346 CD GLU A 23 -21.407 1.368 -9.694 1.00 0.00 C ATOM 347 OE1 GLU A 23 -22.052 0.317 -9.892 1.00 0.00 O ATOM 348 OE2 GLU A 23 -21.932 2.428 -9.296 1.00 0.00 O ATOM 0 H GLU A 23 -17.664 -1.042 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.503 -0.011 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -19.602 -0.650 -9.277 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.355 0.570 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -19.508 2.348 -9.758 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -19.732 1.135 -11.003 1.00 0.00 H new ATOM 355 N CYS A 24 -16.827 2.013 -7.885 1.00 0.00 N ATOM 356 CA CYS A 24 -16.240 3.298 -7.530 1.00 0.00 C ATOM 357 C CYS A 24 -14.816 3.410 -8.066 1.00 0.00 C ATOM 358 O CYS A 24 -14.358 4.498 -8.419 1.00 0.00 O ATOM 359 CB CYS A 24 -16.245 3.477 -6.009 1.00 0.00 C ATOM 360 SG CYS A 24 -15.613 5.074 -5.449 1.00 0.00 S ATOM 0 H CYS A 24 -17.035 1.412 -7.087 1.00 0.00 H new ATOM 0 HA CYS A 24 -16.841 4.086 -7.984 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -17.264 3.354 -5.643 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -15.647 2.684 -5.559 1.00 0.00 H new ATOM 0 HG CYS A 24 -16.263 5.450 -4.388 1.00 0.00 H new ATOM 366 N ALA A 25 -14.122 2.277 -8.138 1.00 0.00 N ATOM 367 CA ALA A 25 -12.760 2.250 -8.641 1.00 0.00 C ATOM 368 C ALA A 25 -12.754 2.519 -10.133 1.00 0.00 C ATOM 369 O ALA A 25 -11.906 3.253 -10.647 1.00 0.00 O ATOM 370 CB ALA A 25 -12.106 0.910 -8.336 1.00 0.00 C ATOM 0 H ALA A 25 -14.485 1.367 -7.853 1.00 0.00 H new ATOM 0 HA ALA A 25 -12.185 3.030 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.086 0.907 -8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.088 0.751 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.675 0.111 -8.811 1.00 0.00 H new ATOM 376 N THR A 26 -13.716 1.922 -10.826 1.00 0.00 N ATOM 377 CA THR A 26 -13.830 2.099 -12.261 1.00 0.00 C ATOM 378 C THR A 26 -14.036 3.569 -12.597 1.00 0.00 C ATOM 379 O THR A 26 -13.402 4.107 -13.506 1.00 0.00 O ATOM 380 CB THR A 26 -14.984 1.260 -12.817 1.00 0.00 C ATOM 381 OG1 THR A 26 -14.792 -0.112 -12.524 1.00 0.00 O ATOM 382 CG2 THR A 26 -15.151 1.390 -14.316 1.00 0.00 C ATOM 0 H THR A 26 -14.424 1.314 -10.416 1.00 0.00 H new ATOM 0 HA THR A 26 -12.903 1.761 -12.725 1.00 0.00 H new ATOM 0 HB THR A 26 -15.881 1.646 -12.333 1.00 0.00 H new ATOM 0 HG1 THR A 26 -14.885 -0.257 -11.559 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.985 0.770 -14.644 1.00 0.00 H new ATOM 0 HG22 THR A 26 -15.350 2.431 -14.571 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.238 1.063 -14.814 1.00 0.00 H new ATOM 390 N GLN A 27 -14.914 4.217 -11.843 1.00 0.00 N ATOM 391 CA GLN A 27 -15.195 5.628 -12.041 1.00 0.00 C ATOM 392 C GLN A 27 -13.926 6.447 -11.837 1.00 0.00 C ATOM 393 O GLN A 27 -13.653 7.386 -12.585 1.00 0.00 O ATOM 394 CB GLN A 27 -16.278 6.092 -11.067 1.00 0.00 C ATOM 395 CG GLN A 27 -16.638 7.558 -11.219 1.00 0.00 C ATOM 396 CD GLN A 27 -17.711 8.001 -10.244 1.00 0.00 C ATOM 397 OE1 GLN A 27 -18.824 7.475 -10.246 1.00 0.00 O ATOM 398 NE2 GLN A 27 -17.381 8.975 -9.404 1.00 0.00 N ATOM 0 H GLN A 27 -15.444 3.784 -11.087 1.00 0.00 H new ATOM 0 HA GLN A 27 -15.552 5.775 -13.060 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -17.173 5.488 -11.216 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -15.939 5.913 -10.047 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -15.745 8.165 -11.070 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -16.981 7.740 -12.238 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -16.447 9.382 -9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -18.062 9.316 -8.725 1.00 0.00 H new ATOM 407 N ALA A 28 -13.154 6.074 -10.821 1.00 0.00 N ATOM 408 CA ALA A 28 -11.908 6.762 -10.509 1.00 0.00 C ATOM 409 C ALA A 28 -10.977 6.795 -11.714 1.00 0.00 C ATOM 410 O ALA A 28 -10.404 7.835 -12.038 1.00 0.00 O ATOM 411 CB ALA A 28 -11.219 6.088 -9.333 1.00 0.00 C ATOM 0 H ALA A 28 -13.371 5.296 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 28 -12.149 7.791 -10.242 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.289 6.610 -9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.873 6.120 -8.461 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -11.001 5.050 -9.585 1.00 0.00 H new ATOM 417 N LEU A 29 -10.826 5.653 -12.376 1.00 0.00 N ATOM 418 CA LEU A 29 -9.961 5.572 -13.544 1.00 0.00 C ATOM 419 C LEU A 29 -10.457 6.484 -14.656 1.00 0.00 C ATOM 420 O LEU A 29 -9.685 7.217 -15.270 1.00 0.00 O ATOM 421 CB LEU A 29 -9.875 4.135 -14.046 1.00 0.00 C ATOM 422 CG LEU A 29 -9.014 3.222 -13.183 1.00 0.00 C ATOM 423 CD1 LEU A 29 -9.209 1.768 -13.583 1.00 0.00 C ATOM 424 CD2 LEU A 29 -7.549 3.612 -13.296 1.00 0.00 C ATOM 0 H LEU A 29 -11.287 4.778 -12.126 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.966 5.903 -13.247 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -10.882 3.721 -14.101 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -9.476 4.140 -15.060 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.324 3.337 -12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -8.586 1.131 -12.955 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.256 1.492 -13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.926 1.637 -14.627 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.947 2.950 -12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.228 3.525 -14.334 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.420 4.641 -12.962 1.00 0.00 H new ATOM 436 N GLU A 30 -11.755 6.429 -14.911 1.00 0.00 N ATOM 437 CA GLU A 30 -12.369 7.241 -15.952 1.00 0.00 C ATOM 438 C GLU A 30 -12.239 8.733 -15.653 1.00 0.00 C ATOM 439 O GLU A 30 -12.117 9.547 -16.567 1.00 0.00 O ATOM 440 CB GLU A 30 -13.845 6.870 -16.110 1.00 0.00 C ATOM 441 CG GLU A 30 -14.068 5.416 -16.494 1.00 0.00 C ATOM 442 CD GLU A 30 -15.537 5.071 -16.641 1.00 0.00 C ATOM 443 OE1 GLU A 30 -16.283 5.220 -15.652 1.00 0.00 O ATOM 444 OE2 GLU A 30 -15.940 4.652 -17.746 1.00 0.00 O ATOM 0 H GLU A 30 -12.407 5.827 -14.409 1.00 0.00 H new ATOM 0 HA GLU A 30 -11.841 7.037 -16.883 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.365 7.074 -15.174 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.293 7.511 -16.869 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.554 5.209 -17.433 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.621 4.771 -15.737 1.00 0.00 H new ATOM 451 N LYS A 31 -12.283 9.089 -14.372 1.00 0.00 N ATOM 452 CA LYS A 31 -12.188 10.487 -13.972 1.00 0.00 C ATOM 453 C LYS A 31 -10.739 10.939 -13.819 1.00 0.00 C ATOM 454 O LYS A 31 -10.400 12.072 -14.161 1.00 0.00 O ATOM 455 CB LYS A 31 -12.953 10.723 -12.668 1.00 0.00 C ATOM 456 CG LYS A 31 -12.396 9.952 -11.485 1.00 0.00 C ATOM 457 CD LYS A 31 -13.303 10.045 -10.264 1.00 0.00 C ATOM 458 CE LYS A 31 -13.527 11.484 -9.823 1.00 0.00 C ATOM 459 NZ LYS A 31 -14.431 12.227 -10.746 1.00 0.00 N ATOM 0 H LYS A 31 -12.383 8.432 -13.598 1.00 0.00 H new ATOM 0 HA LYS A 31 -12.638 11.083 -14.766 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.938 11.788 -12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.996 10.443 -12.814 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.268 8.906 -11.762 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.408 10.338 -11.233 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -14.264 9.583 -10.491 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.863 9.479 -9.443 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.951 11.492 -8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.567 11.998 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.875 12.905 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.903 11.556 -11.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.147 12.740 -10.193 1.00 0.00 H new ATOM 473 N TYR A 32 -9.889 10.065 -13.293 1.00 0.00 N ATOM 474 CA TYR A 32 -8.484 10.410 -13.093 1.00 0.00 C ATOM 475 C TYR A 32 -7.542 9.495 -13.872 1.00 0.00 C ATOM 476 O TYR A 32 -6.614 9.967 -14.528 1.00 0.00 O ATOM 477 CB TYR A 32 -8.127 10.367 -11.607 1.00 0.00 C ATOM 478 CG TYR A 32 -8.845 11.406 -10.776 1.00 0.00 C ATOM 479 CD1 TYR A 32 -8.754 12.756 -11.092 1.00 0.00 C ATOM 480 CD2 TYR A 32 -9.609 11.040 -9.676 1.00 0.00 C ATOM 481 CE1 TYR A 32 -9.404 13.712 -10.333 1.00 0.00 C ATOM 482 CE2 TYR A 32 -10.263 11.988 -8.914 1.00 0.00 C ATOM 483 CZ TYR A 32 -10.157 13.322 -9.246 1.00 0.00 C ATOM 484 OH TYR A 32 -10.806 14.270 -8.488 1.00 0.00 O ATOM 0 H TYR A 32 -10.143 9.122 -13.000 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.353 11.423 -13.474 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.361 9.377 -11.215 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.052 10.507 -11.497 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.166 13.064 -11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.693 9.996 -9.412 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.322 14.758 -10.590 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -10.854 11.686 -8.062 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.293 13.830 -7.760 1.00 0.00 H new ATOM 494 N ASN A 33 -7.771 8.190 -13.785 1.00 0.00 N ATOM 495 CA ASN A 33 -6.921 7.222 -14.474 1.00 0.00 C ATOM 496 C ASN A 33 -5.505 7.254 -13.902 1.00 0.00 C ATOM 497 O ASN A 33 -4.523 7.293 -14.645 1.00 0.00 O ATOM 498 CB ASN A 33 -6.881 7.508 -15.980 1.00 0.00 C ATOM 499 CG ASN A 33 -6.065 6.482 -16.741 1.00 0.00 C ATOM 500 OD1 ASN A 33 -6.372 5.291 -16.725 1.00 0.00 O ATOM 501 ND2 ASN A 33 -5.016 6.942 -17.414 1.00 0.00 N ATOM 0 H ASN A 33 -8.534 7.778 -13.248 1.00 0.00 H new ATOM 0 HA ASN A 33 -7.344 6.230 -14.319 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.898 7.522 -16.372 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.461 8.500 -16.148 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.429 6.299 -17.945 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.798 7.938 -17.400 1.00 0.00 H new ATOM 508 N ILE A 34 -5.407 7.242 -12.575 1.00 0.00 N ATOM 509 CA ILE A 34 -4.113 7.275 -11.902 1.00 0.00 C ATOM 510 C ILE A 34 -4.173 6.535 -10.568 1.00 0.00 C ATOM 511 O ILE A 34 -5.108 6.709 -9.791 1.00 0.00 O ATOM 512 CB ILE A 34 -3.647 8.724 -11.657 1.00 0.00 C ATOM 513 CG1 ILE A 34 -3.588 9.497 -12.977 1.00 0.00 C ATOM 514 CG2 ILE A 34 -2.288 8.742 -10.969 1.00 0.00 C ATOM 515 CD1 ILE A 34 -3.133 10.932 -12.819 1.00 0.00 C ATOM 0 H ILE A 34 -6.209 7.210 -11.945 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.397 6.779 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.370 9.211 -11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.911 8.983 -13.659 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.575 9.486 -13.439 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.977 9.774 -10.805 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.359 8.228 -10.011 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.555 8.238 -11.598 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.115 11.418 -13.795 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.823 11.462 -12.162 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.133 10.951 -12.386 1.00 0.00 H new ATOM 527 N GLU A 35 -3.164 5.706 -10.317 1.00 0.00 N ATOM 528 CA GLU A 35 -3.090 4.919 -9.085 1.00 0.00 C ATOM 529 C GLU A 35 -3.428 5.755 -7.853 1.00 0.00 C ATOM 530 O GLU A 35 -4.360 5.444 -7.112 1.00 0.00 O ATOM 531 CB GLU A 35 -1.680 4.344 -8.927 1.00 0.00 C ATOM 532 CG GLU A 35 -1.236 3.464 -10.083 1.00 0.00 C ATOM 533 CD GLU A 35 0.243 3.130 -10.021 1.00 0.00 C ATOM 534 OE1 GLU A 35 0.684 2.579 -8.991 1.00 0.00 O ATOM 535 OE2 GLU A 35 0.957 3.419 -11.003 1.00 0.00 O ATOM 0 H GLU A 35 -2.380 5.560 -10.953 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.824 4.117 -9.162 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.974 5.167 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.637 3.764 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.815 2.540 -10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.453 3.969 -11.024 1.00 0.00 H new ATOM 542 N LYS A 36 -2.648 6.801 -7.636 1.00 0.00 N ATOM 543 CA LYS A 36 -2.833 7.684 -6.486 1.00 0.00 C ATOM 544 C LYS A 36 -4.252 8.249 -6.413 1.00 0.00 C ATOM 545 O LYS A 36 -4.943 8.085 -5.409 1.00 0.00 O ATOM 546 CB LYS A 36 -1.836 8.839 -6.559 1.00 0.00 C ATOM 547 CG LYS A 36 -1.878 9.763 -5.356 1.00 0.00 C ATOM 548 CD LYS A 36 -1.078 11.032 -5.602 1.00 0.00 C ATOM 549 CE LYS A 36 -1.685 11.871 -6.716 1.00 0.00 C ATOM 550 NZ LYS A 36 -0.932 13.137 -6.928 1.00 0.00 N ATOM 0 H LYS A 36 -1.873 7.065 -8.244 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.663 7.089 -5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.830 8.432 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.034 9.421 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.913 10.022 -5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.481 9.245 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.036 11.620 -4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.052 10.771 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.694 11.295 -7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.722 12.101 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.424 13.719 -7.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.872 13.659 -6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.027 12.918 -7.266 1.00 0.00 H new ATOM 564 N ASP A 37 -4.669 8.931 -7.474 1.00 0.00 N ATOM 565 CA ASP A 37 -5.996 9.546 -7.526 1.00 0.00 C ATOM 566 C ASP A 37 -7.103 8.557 -7.166 1.00 0.00 C ATOM 567 O ASP A 37 -8.015 8.888 -6.405 1.00 0.00 O ATOM 568 CB ASP A 37 -6.255 10.136 -8.913 1.00 0.00 C ATOM 569 CG ASP A 37 -5.340 11.306 -9.221 1.00 0.00 C ATOM 570 OD1 ASP A 37 -5.376 12.302 -8.468 1.00 0.00 O ATOM 571 OD2 ASP A 37 -4.589 11.228 -10.216 1.00 0.00 O ATOM 0 H ASP A 37 -4.107 9.074 -8.313 1.00 0.00 H new ATOM 0 HA ASP A 37 -6.011 10.343 -6.783 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.116 9.361 -9.667 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.293 10.462 -8.979 1.00 0.00 H new ATOM 576 N ILE A 38 -7.026 7.351 -7.711 1.00 0.00 N ATOM 577 CA ILE A 38 -8.031 6.324 -7.443 1.00 0.00 C ATOM 578 C ILE A 38 -8.251 6.148 -5.940 1.00 0.00 C ATOM 579 O ILE A 38 -9.371 6.283 -5.441 1.00 0.00 O ATOM 580 CB ILE A 38 -7.614 4.970 -8.068 1.00 0.00 C ATOM 581 CG1 ILE A 38 -7.603 5.070 -9.594 1.00 0.00 C ATOM 582 CG2 ILE A 38 -8.542 3.846 -7.623 1.00 0.00 C ATOM 583 CD1 ILE A 38 -7.079 3.825 -10.275 1.00 0.00 C ATOM 0 H ILE A 38 -6.280 7.057 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.965 6.654 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.608 4.736 -7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.616 5.268 -9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.991 5.922 -9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -8.223 2.909 -8.079 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -8.506 3.753 -6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -9.562 4.072 -7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -7.099 3.966 -11.356 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.055 3.638 -9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.705 2.973 -10.008 1.00 0.00 H new ATOM 595 N ALA A 39 -7.174 5.843 -5.229 1.00 0.00 N ATOM 596 CA ALA A 39 -7.233 5.640 -3.788 1.00 0.00 C ATOM 597 C ALA A 39 -7.548 6.933 -3.040 1.00 0.00 C ATOM 598 O ALA A 39 -7.995 6.901 -1.894 1.00 0.00 O ATOM 599 CB ALA A 39 -5.918 5.058 -3.293 1.00 0.00 C ATOM 0 H ALA A 39 -6.243 5.730 -5.630 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.044 4.940 -3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.969 4.909 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.736 4.102 -3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.105 5.746 -3.526 1.00 0.00 H new ATOM 605 N ALA A 40 -7.293 8.070 -3.679 1.00 0.00 N ATOM 606 CA ALA A 40 -7.529 9.363 -3.051 1.00 0.00 C ATOM 607 C ALA A 40 -9.013 9.635 -2.830 1.00 0.00 C ATOM 608 O ALA A 40 -9.469 9.761 -1.692 1.00 0.00 O ATOM 609 CB ALA A 40 -6.916 10.471 -3.895 1.00 0.00 C ATOM 0 H ALA A 40 -6.924 8.122 -4.629 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.053 9.341 -2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.097 11.434 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.842 10.307 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.369 10.466 -4.886 1.00 0.00 H new ATOM 615 N HIS A 41 -9.757 9.749 -3.922 1.00 0.00 N ATOM 616 CA HIS A 41 -11.183 10.037 -3.842 1.00 0.00 C ATOM 617 C HIS A 41 -11.964 8.849 -3.282 1.00 0.00 C ATOM 618 O HIS A 41 -12.874 9.024 -2.474 1.00 0.00 O ATOM 619 CB HIS A 41 -11.715 10.444 -5.222 1.00 0.00 C ATOM 620 CG HIS A 41 -12.358 9.333 -5.997 1.00 0.00 C ATOM 621 ND1 HIS A 41 -13.610 8.845 -5.700 1.00 0.00 N ATOM 622 CD2 HIS A 41 -11.921 8.625 -7.064 1.00 0.00 C ATOM 623 CE1 HIS A 41 -13.921 7.889 -6.554 1.00 0.00 C ATOM 624 NE2 HIS A 41 -12.916 7.734 -7.395 1.00 0.00 N ATOM 0 H HIS A 41 -9.398 9.647 -4.871 1.00 0.00 H new ATOM 0 HA HIS A 41 -11.325 10.869 -3.153 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -12.441 11.247 -5.094 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.891 10.849 -5.809 1.00 0.00 H new ATOM 0 HD1 HIS A 41 -14.205 9.172 -4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.970 8.738 -7.562 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -14.843 7.327 -6.563 1.00 0.00 H new ATOM 633 N ILE A 42 -11.612 7.644 -3.721 1.00 0.00 N ATOM 634 CA ILE A 42 -12.297 6.442 -3.261 1.00 0.00 C ATOM 635 C ILE A 42 -12.154 6.259 -1.752 1.00 0.00 C ATOM 636 O ILE A 42 -13.137 6.001 -1.055 1.00 0.00 O ATOM 637 CB ILE A 42 -11.771 5.185 -3.983 1.00 0.00 C ATOM 638 CG1 ILE A 42 -11.958 5.330 -5.490 1.00 0.00 C ATOM 639 CG2 ILE A 42 -12.481 3.937 -3.476 1.00 0.00 C ATOM 640 CD1 ILE A 42 -11.346 4.197 -6.275 1.00 0.00 C ATOM 0 H ILE A 42 -10.861 7.475 -4.390 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.353 6.571 -3.500 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.707 5.081 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.023 5.385 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.515 6.271 -5.816 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -12.095 3.061 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -12.305 3.828 -2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.551 4.027 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.514 4.360 -7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.275 4.155 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.807 3.256 -5.975 1.00 0.00 H new ATOM 652 N LYS A 43 -10.931 6.388 -1.248 1.00 0.00 N ATOM 653 CA LYS A 43 -10.684 6.226 0.181 1.00 0.00 C ATOM 654 C LYS A 43 -11.459 7.262 0.987 1.00 0.00 C ATOM 655 O LYS A 43 -12.188 6.918 1.917 1.00 0.00 O ATOM 656 CB LYS A 43 -9.190 6.351 0.493 1.00 0.00 C ATOM 657 CG LYS A 43 -8.854 6.019 1.939 1.00 0.00 C ATOM 658 CD LYS A 43 -7.425 6.403 2.292 1.00 0.00 C ATOM 659 CE LYS A 43 -7.227 7.909 2.235 1.00 0.00 C ATOM 660 NZ LYS A 43 -5.888 8.313 2.749 1.00 0.00 N ATOM 0 H LYS A 43 -10.102 6.602 -1.802 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.024 5.230 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.630 5.687 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.863 7.367 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.544 6.541 2.601 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.996 4.952 2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.185 6.040 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -6.735 5.917 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.339 8.251 1.206 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.004 8.400 2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.547 9.140 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.962 8.555 3.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.219 7.526 2.630 1.00 0.00 H new ATOM 674 N LYS A 44 -11.295 8.532 0.629 1.00 0.00 N ATOM 675 CA LYS A 44 -11.978 9.618 1.328 1.00 0.00 C ATOM 676 C LYS A 44 -13.492 9.429 1.313 1.00 0.00 C ATOM 677 O LYS A 44 -14.163 9.648 2.321 1.00 0.00 O ATOM 678 CB LYS A 44 -11.613 10.966 0.705 1.00 0.00 C ATOM 679 CG LYS A 44 -10.140 11.318 0.833 1.00 0.00 C ATOM 680 CD LYS A 44 -9.825 12.643 0.158 1.00 0.00 C ATOM 681 CE LYS A 44 -8.353 12.999 0.292 1.00 0.00 C ATOM 682 NZ LYS A 44 -7.934 13.125 1.716 1.00 0.00 N ATOM 0 H LYS A 44 -10.697 8.835 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.646 9.601 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.884 10.954 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.207 11.748 1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.867 11.371 1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.536 10.528 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.093 12.588 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.433 13.432 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.750 12.234 -0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.159 13.938 -0.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -7.006 13.593 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.635 13.691 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.868 12.179 2.143 1.00 0.00 H new ATOM 696 N GLU A 45 -14.028 9.033 0.164 1.00 0.00 N ATOM 697 CA GLU A 45 -15.467 8.826 0.024 1.00 0.00 C ATOM 698 C GLU A 45 -15.985 7.826 1.054 1.00 0.00 C ATOM 699 O GLU A 45 -16.975 8.085 1.738 1.00 0.00 O ATOM 700 CB GLU A 45 -15.798 8.339 -1.389 1.00 0.00 C ATOM 701 CG GLU A 45 -17.283 8.116 -1.622 1.00 0.00 C ATOM 702 CD GLU A 45 -17.585 7.621 -3.023 1.00 0.00 C ATOM 703 OE1 GLU A 45 -17.081 6.540 -3.391 1.00 0.00 O ATOM 704 OE2 GLU A 45 -18.325 8.315 -3.752 1.00 0.00 O ATOM 0 H GLU A 45 -13.490 8.849 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.961 9.782 0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.431 9.068 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -15.265 7.407 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.656 7.393 -0.897 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.819 9.049 -1.447 1.00 0.00 H new ATOM 711 N PHE A 46 -15.315 6.683 1.158 1.00 0.00 N ATOM 712 CA PHE A 46 -15.717 5.648 2.104 1.00 0.00 C ATOM 713 C PHE A 46 -15.565 6.115 3.550 1.00 0.00 C ATOM 714 O PHE A 46 -16.437 5.873 4.384 1.00 0.00 O ATOM 715 CB PHE A 46 -14.909 4.370 1.876 1.00 0.00 C ATOM 716 CG PHE A 46 -15.349 3.584 0.672 1.00 0.00 C ATOM 717 CD1 PHE A 46 -16.642 3.088 0.591 1.00 0.00 C ATOM 718 CD2 PHE A 46 -14.474 3.335 -0.373 1.00 0.00 C ATOM 719 CE1 PHE A 46 -17.053 2.359 -0.509 1.00 0.00 C ATOM 720 CE2 PHE A 46 -14.880 2.607 -1.477 1.00 0.00 C ATOM 721 CZ PHE A 46 -16.172 2.118 -1.545 1.00 0.00 C ATOM 0 H PHE A 46 -14.493 6.450 0.600 1.00 0.00 H new ATOM 0 HA PHE A 46 -16.772 5.438 1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.857 4.631 1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -14.988 3.738 2.760 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -17.336 3.274 1.397 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -13.464 3.714 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -18.062 1.978 -0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -14.188 2.421 -2.285 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.491 1.549 -2.406 1.00 0.00 H new ATOM 731 N ASP A 47 -14.455 6.782 3.843 1.00 0.00 N ATOM 732 CA ASP A 47 -14.194 7.279 5.192 1.00 0.00 C ATOM 733 C ASP A 47 -15.320 8.186 5.677 1.00 0.00 C ATOM 734 O ASP A 47 -15.659 8.193 6.858 1.00 0.00 O ATOM 735 CB ASP A 47 -12.868 8.041 5.238 1.00 0.00 C ATOM 736 CG ASP A 47 -11.678 7.170 4.890 1.00 0.00 C ATOM 737 OD1 ASP A 47 -11.470 6.146 5.574 1.00 0.00 O ATOM 738 OD2 ASP A 47 -10.947 7.518 3.941 1.00 0.00 O ATOM 0 H ASP A 47 -13.721 6.992 3.167 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.136 6.414 5.853 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.913 8.881 4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.728 8.458 6.235 1.00 0.00 H new ATOM 743 N LYS A 48 -15.881 8.963 4.763 1.00 0.00 N ATOM 744 CA LYS A 48 -16.954 9.888 5.095 1.00 0.00 C ATOM 745 C LYS A 48 -18.311 9.195 5.126 1.00 0.00 C ATOM 746 O LYS A 48 -19.154 9.493 5.974 1.00 0.00 O ATOM 747 CB LYS A 48 -16.976 11.029 4.076 1.00 0.00 C ATOM 748 CG LYS A 48 -18.159 11.965 4.231 1.00 0.00 C ATOM 749 CD LYS A 48 -18.160 12.639 5.593 1.00 0.00 C ATOM 750 CE LYS A 48 -16.916 13.487 5.797 1.00 0.00 C ATOM 751 NZ LYS A 48 -16.796 14.552 4.765 1.00 0.00 N ATOM 0 H LYS A 48 -15.609 8.971 3.780 1.00 0.00 H new ATOM 0 HA LYS A 48 -16.763 10.282 6.093 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.055 11.604 4.169 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -16.988 10.606 3.071 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -18.130 12.723 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -19.086 11.407 4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -19.047 13.264 5.690 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -18.217 11.881 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -16.945 13.942 6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -16.033 12.849 5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.071 15.238 5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -16.523 14.126 3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -17.710 15.038 4.659 1.00 0.00 H new ATOM 765 N LYS A 49 -18.525 8.294 4.181 1.00 0.00 N ATOM 766 CA LYS A 49 -19.791 7.580 4.072 1.00 0.00 C ATOM 767 C LYS A 49 -19.916 6.447 5.087 1.00 0.00 C ATOM 768 O LYS A 49 -20.848 6.422 5.891 1.00 0.00 O ATOM 769 CB LYS A 49 -19.946 7.029 2.654 1.00 0.00 C ATOM 770 CG LYS A 49 -21.220 6.232 2.447 1.00 0.00 C ATOM 771 CD LYS A 49 -22.456 7.077 2.716 1.00 0.00 C ATOM 772 CE LYS A 49 -23.732 6.274 2.526 1.00 0.00 C ATOM 773 NZ LYS A 49 -23.796 5.105 3.447 1.00 0.00 N ATOM 0 H LYS A 49 -17.836 8.037 3.474 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.587 8.292 4.290 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.928 7.858 1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.090 6.395 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.252 5.854 1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.220 5.365 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.418 7.466 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.463 7.937 2.046 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -24.595 6.918 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -23.792 5.927 1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.768 4.736 3.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.152 4.361 3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.513 5.400 4.403 1.00 0.00 H new ATOM 787 N TYR A 50 -18.993 5.501 5.026 1.00 0.00 N ATOM 788 CA TYR A 50 -19.016 4.348 5.921 1.00 0.00 C ATOM 789 C TYR A 50 -18.290 4.615 7.236 1.00 0.00 C ATOM 790 O TYR A 50 -18.482 3.882 8.204 1.00 0.00 O ATOM 791 CB TYR A 50 -18.422 3.126 5.222 1.00 0.00 C ATOM 792 CG TYR A 50 -19.210 2.696 4.006 1.00 0.00 C ATOM 793 CD1 TYR A 50 -19.317 3.523 2.896 1.00 0.00 C ATOM 794 CD2 TYR A 50 -19.860 1.468 3.975 1.00 0.00 C ATOM 795 CE1 TYR A 50 -20.048 3.140 1.788 1.00 0.00 C ATOM 796 CE2 TYR A 50 -20.591 1.076 2.868 1.00 0.00 C ATOM 797 CZ TYR A 50 -20.682 1.916 1.779 1.00 0.00 C ATOM 798 OH TYR A 50 -21.411 1.531 0.677 1.00 0.00 O ATOM 0 H TYR A 50 -18.216 5.506 4.366 1.00 0.00 H new ATOM 0 HA TYR A 50 -20.059 4.152 6.168 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -17.397 3.348 4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -18.376 2.298 5.929 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -18.820 4.482 2.899 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -19.793 0.810 4.828 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -20.122 3.796 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -21.088 0.117 2.857 1.00 0.00 H new ATOM 0 HH TYR A 50 -21.793 0.642 0.832 1.00 0.00 H new ATOM 808 N ASN A 51 -17.453 5.654 7.257 1.00 0.00 N ATOM 809 CA ASN A 51 -16.675 6.030 8.446 1.00 0.00 C ATOM 810 C ASN A 51 -15.267 5.446 8.365 1.00 0.00 C ATOM 811 O ASN A 51 -15.073 4.349 7.844 1.00 0.00 O ATOM 812 CB ASN A 51 -17.349 5.578 9.751 1.00 0.00 C ATOM 813 CG ASN A 51 -18.772 6.099 9.914 1.00 0.00 C ATOM 814 OD1 ASN A 51 -19.199 7.010 9.040 1.00 0.00 O flip ATOM 815 ND2 ASN A 51 -19.481 5.695 10.835 1.00 0.00 N flip ATOM 0 H ASN A 51 -17.293 6.260 6.452 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.622 7.119 8.461 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -17.364 4.489 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -16.748 5.915 10.596 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -19.122 4.997 11.486 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -20.427 6.058 10.947 1.00 0.00 H new ATOM 822 N PRO A 52 -14.260 6.181 8.865 1.00 0.00 N ATOM 823 CA PRO A 52 -12.864 5.734 8.826 1.00 0.00 C ATOM 824 C PRO A 52 -12.626 4.448 9.622 1.00 0.00 C ATOM 825 O PRO A 52 -13.483 4.024 10.397 1.00 0.00 O ATOM 826 CB PRO A 52 -12.084 6.898 9.454 1.00 0.00 C ATOM 827 CG PRO A 52 -13.003 8.069 9.383 1.00 0.00 C ATOM 828 CD PRO A 52 -14.390 7.509 9.492 1.00 0.00 C ATOM 0 HA PRO A 52 -12.556 5.496 7.808 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.808 6.676 10.485 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.159 7.090 8.911 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -12.801 8.773 10.190 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -12.873 8.611 8.447 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -14.715 7.436 10.530 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -15.119 8.131 8.973 1.00 0.00 H new ATOM 836 N THR A 53 -11.453 3.820 9.430 1.00 0.00 N ATOM 837 CA THR A 53 -10.437 4.324 8.510 1.00 0.00 C ATOM 838 C THR A 53 -10.204 3.348 7.367 1.00 0.00 C ATOM 839 O THR A 53 -9.941 2.166 7.590 1.00 0.00 O ATOM 840 CB THR A 53 -9.130 4.578 9.262 1.00 0.00 C ATOM 841 OG1 THR A 53 -8.185 5.220 8.423 1.00 0.00 O ATOM 842 CG2 THR A 53 -8.484 3.318 9.796 1.00 0.00 C ATOM 0 H THR A 53 -11.191 2.957 9.907 1.00 0.00 H new ATOM 0 HA THR A 53 -10.794 5.263 8.086 1.00 0.00 H new ATOM 0 HB THR A 53 -9.406 5.209 10.107 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.557 4.556 8.069 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.562 3.575 10.317 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.167 2.824 10.488 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.258 2.646 8.968 1.00 0.00 H new ATOM 850 N TRP A 54 -10.310 3.848 6.142 1.00 0.00 N ATOM 851 CA TRP A 54 -10.118 3.019 4.961 1.00 0.00 C ATOM 852 C TRP A 54 -8.731 3.189 4.366 1.00 0.00 C ATOM 853 O TRP A 54 -8.237 4.304 4.203 1.00 0.00 O ATOM 854 CB TRP A 54 -11.168 3.344 3.908 1.00 0.00 C ATOM 855 CG TRP A 54 -12.558 3.064 4.373 1.00 0.00 C ATOM 856 CD1 TRP A 54 -13.205 3.664 5.412 1.00 0.00 C ATOM 857 CD2 TRP A 54 -13.465 2.104 3.828 1.00 0.00 C ATOM 858 NE1 TRP A 54 -14.467 3.147 5.540 1.00 0.00 N ATOM 859 CE2 TRP A 54 -14.653 2.185 4.577 1.00 0.00 C ATOM 860 CE3 TRP A 54 -13.389 1.189 2.774 1.00 0.00 C ATOM 861 CZ2 TRP A 54 -15.758 1.384 4.305 1.00 0.00 C ATOM 862 CZ3 TRP A 54 -14.486 0.393 2.506 1.00 0.00 C ATOM 863 CH2 TRP A 54 -15.658 0.496 3.268 1.00 0.00 C ATOM 0 H TRP A 54 -10.528 4.824 5.942 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.224 1.981 5.277 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.087 4.395 3.633 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -10.966 2.762 3.009 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.784 4.434 6.042 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.156 3.430 6.237 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -12.490 1.106 2.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.662 1.460 4.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.440 -0.320 1.696 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -16.500 -0.138 3.032 1.00 0.00 H new ATOM 874 N HIS A 55 -8.120 2.064 4.031 1.00 0.00 N ATOM 875 CA HIS A 55 -6.797 2.054 3.432 1.00 0.00 C ATOM 876 C HIS A 55 -6.909 1.571 1.991 1.00 0.00 C ATOM 877 O HIS A 55 -7.603 0.590 1.718 1.00 0.00 O ATOM 878 CB HIS A 55 -5.876 1.142 4.240 1.00 0.00 C ATOM 879 CG HIS A 55 -6.068 1.278 5.722 1.00 0.00 C ATOM 880 ND1 HIS A 55 -5.895 2.466 6.401 1.00 0.00 N ATOM 881 CD2 HIS A 55 -6.445 0.368 6.652 1.00 0.00 C ATOM 882 CE1 HIS A 55 -6.154 2.279 7.684 1.00 0.00 C ATOM 883 NE2 HIS A 55 -6.489 1.015 7.861 1.00 0.00 N ATOM 0 H HIS A 55 -8.525 1.138 4.166 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.375 3.059 3.437 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.054 0.106 3.950 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -4.839 1.369 3.991 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -5.612 3.350 5.979 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.669 -0.673 6.475 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -6.100 3.033 8.456 1.00 0.00 H new ATOM 892 N CYS A 56 -6.261 2.267 1.062 1.00 0.00 N ATOM 893 CA CYS A 56 -6.348 1.886 -0.345 1.00 0.00 C ATOM 894 C CYS A 56 -4.994 1.938 -1.041 1.00 0.00 C ATOM 895 O CYS A 56 -4.181 2.829 -0.793 1.00 0.00 O ATOM 896 CB CYS A 56 -7.343 2.791 -1.072 1.00 0.00 C ATOM 897 SG CYS A 56 -7.584 2.376 -2.816 1.00 0.00 S ATOM 0 H CYS A 56 -5.680 3.083 1.252 1.00 0.00 H new ATOM 0 HA CYS A 56 -6.695 0.853 -0.381 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -8.305 2.739 -0.561 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -6.999 3.823 -1.000 1.00 0.00 H new ATOM 0 HG CYS A 56 -7.524 1.086 -2.967 1.00 0.00 H new ATOM 903 N ILE A 57 -4.771 0.968 -1.923 1.00 0.00 N ATOM 904 CA ILE A 57 -3.531 0.872 -2.681 1.00 0.00 C ATOM 905 C ILE A 57 -3.834 0.585 -4.150 1.00 0.00 C ATOM 906 O ILE A 57 -4.834 -0.059 -4.468 1.00 0.00 O ATOM 907 CB ILE A 57 -2.606 -0.239 -2.133 1.00 0.00 C ATOM 908 CG1 ILE A 57 -2.272 0.003 -0.657 1.00 0.00 C ATOM 909 CG2 ILE A 57 -1.333 -0.323 -2.958 1.00 0.00 C ATOM 910 CD1 ILE A 57 -3.443 -0.200 0.278 1.00 0.00 C ATOM 0 H ILE A 57 -5.443 0.230 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 57 -3.017 1.828 -2.582 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.135 -1.189 -2.209 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.464 -0.667 -0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.899 1.021 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.692 -1.110 -2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.585 -0.550 -3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.807 0.631 -2.913 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.127 -0.010 1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.245 0.489 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.803 -1.225 0.193 1.00 0.00 H new ATOM 922 N VAL A 58 -2.975 1.068 -5.048 1.00 0.00 N ATOM 923 CA VAL A 58 -3.178 0.856 -6.476 1.00 0.00 C ATOM 924 C VAL A 58 -1.863 0.936 -7.243 1.00 0.00 C ATOM 925 O VAL A 58 -1.054 1.839 -7.025 1.00 0.00 O ATOM 926 CB VAL A 58 -4.163 1.888 -7.063 1.00 0.00 C ATOM 927 CG1 VAL A 58 -4.417 1.616 -8.538 1.00 0.00 C ATOM 928 CG2 VAL A 58 -5.469 1.884 -6.283 1.00 0.00 C ATOM 0 H VAL A 58 -2.140 1.604 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 58 -3.597 -0.144 -6.587 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.713 2.877 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.114 2.356 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.477 1.677 -9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.842 0.619 -8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.151 2.618 -6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -5.922 0.894 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.271 2.137 -5.241 1.00 0.00 H new ATOM 938 N GLY A 59 -1.663 -0.014 -8.149 1.00 0.00 N ATOM 939 CA GLY A 59 -0.455 -0.044 -8.949 1.00 0.00 C ATOM 940 C GLY A 59 -0.359 -1.300 -9.797 1.00 0.00 C ATOM 941 O GLY A 59 -1.344 -1.718 -10.405 1.00 0.00 O ATOM 0 H GLY A 59 -2.321 -0.768 -8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.428 0.832 -9.597 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.414 0.017 -8.294 1.00 0.00 H new ATOM 945 N ARG A 60 0.825 -1.907 -9.835 1.00 0.00 N ATOM 946 CA ARG A 60 1.030 -3.128 -10.617 1.00 0.00 C ATOM 947 C ARG A 60 2.465 -3.640 -10.487 1.00 0.00 C ATOM 948 O ARG A 60 3.063 -4.090 -11.462 1.00 0.00 O ATOM 949 CB ARG A 60 0.703 -2.874 -12.092 1.00 0.00 C ATOM 950 CG ARG A 60 1.554 -1.787 -12.726 1.00 0.00 C ATOM 951 CD ARG A 60 1.164 -1.548 -14.176 1.00 0.00 C ATOM 952 NE ARG A 60 1.996 -0.527 -14.808 1.00 0.00 N ATOM 953 CZ ARG A 60 3.297 -0.671 -15.049 1.00 0.00 C ATOM 954 NH1 ARG A 60 3.913 -1.809 -14.755 1.00 0.00 N ATOM 955 NH2 ARG A 60 3.982 0.322 -15.598 1.00 0.00 N ATOM 0 H ARG A 60 1.653 -1.578 -9.338 1.00 0.00 H new ATOM 0 HA ARG A 60 0.359 -3.891 -10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.838 -3.801 -12.650 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.348 -2.599 -12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.444 -0.861 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.605 -2.069 -12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.251 -2.481 -14.733 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.118 -1.244 -14.224 1.00 0.00 H new ATOM 0 HE ARG A 60 1.553 0.350 -15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.389 -2.580 -14.342 1.00 0.00 H new ATOM 0 HH12 ARG A 60 4.910 -1.912 -14.942 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.512 1.196 -15.835 1.00 0.00 H new ATOM 0 HH22 ARG A 60 4.979 0.213 -15.783 1.00 0.00 H new ATOM 969 N ASN A 61 3.001 -3.570 -9.271 1.00 0.00 N ATOM 970 CA ASN A 61 4.364 -4.024 -8.985 1.00 0.00 C ATOM 971 C ASN A 61 4.788 -3.575 -7.589 1.00 0.00 C ATOM 972 O ASN A 61 5.575 -2.640 -7.441 1.00 0.00 O ATOM 973 CB ASN A 61 5.354 -3.478 -10.026 1.00 0.00 C ATOM 974 CG ASN A 61 6.793 -3.922 -9.789 1.00 0.00 C ATOM 975 OD1 ASN A 61 7.002 -4.900 -8.908 1.00 0.00 O flip ATOM 976 ND2 ASN A 61 7.715 -3.401 -10.419 1.00 0.00 N flip ATOM 0 H ASN A 61 2.508 -3.199 -8.459 1.00 0.00 H new ATOM 0 HA ASN A 61 4.374 -5.113 -9.033 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.041 -3.802 -11.018 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.312 -2.389 -10.019 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.519 -2.654 -11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 61 8.674 -3.716 -10.274 1.00 0.00 H new ATOM 983 N PHE A 62 4.250 -4.231 -6.563 1.00 0.00 N ATOM 984 CA PHE A 62 4.571 -3.871 -5.187 1.00 0.00 C ATOM 985 C PHE A 62 4.010 -4.877 -4.191 1.00 0.00 C ATOM 986 O PHE A 62 2.854 -5.289 -4.289 1.00 0.00 O ATOM 987 CB PHE A 62 3.995 -2.497 -4.863 1.00 0.00 C ATOM 988 CG PHE A 62 2.499 -2.454 -4.993 1.00 0.00 C ATOM 989 CD1 PHE A 62 1.905 -2.346 -6.238 1.00 0.00 C ATOM 990 CD2 PHE A 62 1.691 -2.553 -3.873 1.00 0.00 C ATOM 991 CE1 PHE A 62 0.529 -2.332 -6.365 1.00 0.00 C ATOM 992 CE2 PHE A 62 0.315 -2.537 -3.994 1.00 0.00 C ATOM 993 CZ PHE A 62 -0.267 -2.427 -5.242 1.00 0.00 C ATOM 0 H PHE A 62 3.596 -5.008 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 62 5.658 -3.864 -5.100 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.276 -2.219 -3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.436 -1.756 -5.530 1.00 0.00 H new ATOM 0 HD1 PHE A 62 2.524 -2.272 -7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.141 -2.644 -2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.077 -2.247 -7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -0.306 -2.610 -3.113 1.00 0.00 H new ATOM 0 HZ PHE A 62 -1.343 -2.415 -5.338 1.00 0.00 H new ATOM 1003 N GLY A 63 4.826 -5.235 -3.209 1.00 0.00 N ATOM 1004 CA GLY A 63 4.384 -6.152 -2.175 1.00 0.00 C ATOM 1005 C GLY A 63 3.630 -5.416 -1.086 1.00 0.00 C ATOM 1006 O GLY A 63 4.130 -4.428 -0.548 1.00 0.00 O ATOM 0 H GLY A 63 5.787 -4.907 -3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.744 -6.918 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.245 -6.664 -1.745 1.00 0.00 H new ATOM 1010 N SER A 64 2.420 -5.867 -0.773 1.00 0.00 N ATOM 1011 CA SER A 64 1.613 -5.197 0.244 1.00 0.00 C ATOM 1012 C SER A 64 1.388 -6.068 1.475 1.00 0.00 C ATOM 1013 O SER A 64 1.222 -7.284 1.374 1.00 0.00 O ATOM 1014 CB SER A 64 0.264 -4.783 -0.343 1.00 0.00 C ATOM 1015 OG SER A 64 0.435 -3.930 -1.461 1.00 0.00 O ATOM 0 H SER A 64 1.980 -6.682 -1.201 1.00 0.00 H new ATOM 0 HA SER A 64 2.169 -4.315 0.561 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.294 -5.670 -0.641 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.327 -4.275 0.419 1.00 0.00 H new ATOM 0 HG SER A 64 -0.040 -4.303 -2.233 1.00 0.00 H new ATOM 1021 N TYR A 65 1.362 -5.420 2.637 1.00 0.00 N ATOM 1022 CA TYR A 65 1.130 -6.100 3.905 1.00 0.00 C ATOM 1023 C TYR A 65 0.474 -5.118 4.871 1.00 0.00 C ATOM 1024 O TYR A 65 1.004 -4.033 5.114 1.00 0.00 O ATOM 1025 CB TYR A 65 2.443 -6.637 4.479 1.00 0.00 C ATOM 1026 CG TYR A 65 2.253 -7.756 5.478 1.00 0.00 C ATOM 1027 CD1 TYR A 65 1.558 -8.908 5.131 1.00 0.00 C ATOM 1028 CD2 TYR A 65 2.774 -7.668 6.763 1.00 0.00 C ATOM 1029 CE1 TYR A 65 1.385 -9.939 6.036 1.00 0.00 C ATOM 1030 CE2 TYR A 65 2.605 -8.697 7.672 1.00 0.00 C ATOM 1031 CZ TYR A 65 1.911 -9.828 7.304 1.00 0.00 C ATOM 1032 OH TYR A 65 1.740 -10.852 8.207 1.00 0.00 O ATOM 0 H TYR A 65 1.501 -4.413 2.724 1.00 0.00 H new ATOM 0 HA TYR A 65 0.470 -6.953 3.750 1.00 0.00 H new ATOM 0 HB2 TYR A 65 3.069 -6.994 3.661 1.00 0.00 H new ATOM 0 HB3 TYR A 65 2.981 -5.820 4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.146 -9.000 4.137 1.00 0.00 H new ATOM 0 HD2 TYR A 65 3.319 -6.783 7.057 1.00 0.00 H new ATOM 0 HE1 TYR A 65 0.840 -10.827 5.750 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.016 -8.614 8.667 1.00 0.00 H new ATOM 0 HH TYR A 65 2.173 -10.617 9.054 1.00 0.00 H new ATOM 1042 N VAL A 66 -0.704 -5.473 5.380 1.00 0.00 N ATOM 1043 CA VAL A 66 -1.449 -4.582 6.269 1.00 0.00 C ATOM 1044 C VAL A 66 -2.429 -5.348 7.153 1.00 0.00 C ATOM 1045 O VAL A 66 -2.745 -6.498 6.885 1.00 0.00 O ATOM 1046 CB VAL A 66 -2.257 -3.566 5.433 1.00 0.00 C ATOM 1047 CG1 VAL A 66 -2.984 -2.569 6.320 1.00 0.00 C ATOM 1048 CG2 VAL A 66 -1.360 -2.844 4.439 1.00 0.00 C ATOM 0 H VAL A 66 -1.162 -6.365 5.194 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.719 -4.078 6.903 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.008 -4.125 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.542 -1.869 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.673 -3.101 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.259 -2.021 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.953 -2.134 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.577 -2.310 4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.906 -3.570 3.764 1.00 0.00 H new ATOM 1058 N THR A 67 -2.923 -4.683 8.196 1.00 0.00 N ATOM 1059 CA THR A 67 -3.899 -5.272 9.111 1.00 0.00 C ATOM 1060 C THR A 67 -5.231 -4.548 8.953 1.00 0.00 C ATOM 1061 O THR A 67 -5.261 -3.369 8.604 1.00 0.00 O ATOM 1062 CB THR A 67 -3.407 -5.174 10.558 1.00 0.00 C ATOM 1063 OG1 THR A 67 -2.166 -5.837 10.713 1.00 0.00 O ATOM 1064 CG2 THR A 67 -4.372 -5.767 11.559 1.00 0.00 C ATOM 0 H THR A 67 -2.660 -3.726 8.430 1.00 0.00 H new ATOM 0 HA THR A 67 -4.028 -6.327 8.870 1.00 0.00 H new ATOM 0 HB THR A 67 -3.311 -4.107 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.317 -6.803 10.780 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.962 -5.665 12.564 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.325 -5.242 11.500 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.525 -6.823 11.335 1.00 0.00 H new ATOM 1072 N HIS A 68 -6.335 -5.255 9.174 1.00 0.00 N ATOM 1073 CA HIS A 68 -7.650 -4.649 9.007 1.00 0.00 C ATOM 1074 C HIS A 68 -8.744 -5.436 9.718 1.00 0.00 C ATOM 1075 O HIS A 68 -8.690 -6.662 9.813 1.00 0.00 O ATOM 1076 CB HIS A 68 -7.964 -4.560 7.518 1.00 0.00 C ATOM 1077 CG HIS A 68 -7.853 -5.885 6.834 1.00 0.00 C ATOM 1078 ND1 HIS A 68 -8.831 -6.854 6.911 1.00 0.00 N ATOM 1079 CD2 HIS A 68 -6.851 -6.421 6.099 1.00 0.00 C ATOM 1080 CE1 HIS A 68 -8.434 -7.927 6.251 1.00 0.00 C ATOM 1081 NE2 HIS A 68 -7.237 -7.691 5.748 1.00 0.00 N ATOM 0 H HIS A 68 -6.346 -6.233 9.465 1.00 0.00 H new ATOM 0 HA HIS A 68 -7.625 -3.656 9.456 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -8.972 -4.168 7.384 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -7.282 -3.852 7.047 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -5.921 -5.939 5.837 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.995 -8.843 6.141 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.688 -8.345 5.190 1.00 0.00 H new ATOM 1090 N GLU A 69 -9.742 -4.709 10.210 1.00 0.00 N ATOM 1091 CA GLU A 69 -10.870 -5.310 10.910 1.00 0.00 C ATOM 1092 C GLU A 69 -11.606 -6.302 10.011 1.00 0.00 C ATOM 1093 O GLU A 69 -11.758 -6.072 8.812 1.00 0.00 O ATOM 1094 CB GLU A 69 -11.829 -4.217 11.384 1.00 0.00 C ATOM 1095 CG GLU A 69 -13.041 -4.749 12.129 1.00 0.00 C ATOM 1096 CD GLU A 69 -13.972 -3.646 12.590 1.00 0.00 C ATOM 1097 OE1 GLU A 69 -14.479 -2.898 11.729 1.00 0.00 O ATOM 1098 OE2 GLU A 69 -14.193 -3.530 13.813 1.00 0.00 O ATOM 0 H GLU A 69 -9.791 -3.693 10.135 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.489 -5.854 11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.288 -3.528 12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.167 -3.643 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.588 -5.435 11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.708 -5.323 12.993 1.00 0.00 H new ATOM 1105 N THR A 70 -12.054 -7.407 10.600 1.00 0.00 N ATOM 1106 CA THR A 70 -12.772 -8.440 9.857 1.00 0.00 C ATOM 1107 C THR A 70 -13.981 -7.863 9.126 1.00 0.00 C ATOM 1108 O THR A 70 -14.560 -6.865 9.555 1.00 0.00 O ATOM 1109 CB THR A 70 -13.222 -9.557 10.796 1.00 0.00 C ATOM 1110 OG1 THR A 70 -14.086 -9.052 11.797 1.00 0.00 O ATOM 1111 CG2 THR A 70 -12.072 -10.256 11.488 1.00 0.00 C ATOM 0 H THR A 70 -11.932 -7.611 11.592 1.00 0.00 H new ATOM 0 HA THR A 70 -12.086 -8.847 9.114 1.00 0.00 H new ATOM 0 HB THR A 70 -13.735 -10.280 10.162 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.365 -9.783 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 70 -12.461 -11.038 12.140 1.00 0.00 H new ATOM 0 HG22 THR A 70 -11.414 -10.700 10.741 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.512 -9.534 12.082 1.00 0.00 H new ATOM 1119 N LYS A 71 -14.353 -8.498 8.018 1.00 0.00 N ATOM 1120 CA LYS A 71 -15.490 -8.049 7.221 1.00 0.00 C ATOM 1121 C LYS A 71 -15.219 -6.664 6.648 1.00 0.00 C ATOM 1122 O LYS A 71 -16.110 -5.818 6.587 1.00 0.00 O ATOM 1123 CB LYS A 71 -16.762 -8.018 8.072 1.00 0.00 C ATOM 1124 CG LYS A 71 -17.097 -9.342 8.749 1.00 0.00 C ATOM 1125 CD LYS A 71 -17.464 -10.431 7.748 1.00 0.00 C ATOM 1126 CE LYS A 71 -16.234 -11.119 7.171 1.00 0.00 C ATOM 1127 NZ LYS A 71 -15.373 -11.699 8.236 1.00 0.00 N ATOM 0 H LYS A 71 -13.883 -9.326 7.652 1.00 0.00 H new ATOM 0 HA LYS A 71 -15.633 -8.752 6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.654 -7.249 8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.600 -7.724 7.441 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.243 -9.670 9.342 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.926 -9.194 9.440 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.098 -11.172 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.048 -9.995 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.547 -11.908 6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.657 -10.402 6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.096 -12.665 7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.521 -11.114 8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.899 -11.724 9.133 1.00 0.00 H new ATOM 1141 N HIS A 72 -13.977 -6.448 6.229 1.00 0.00 N ATOM 1142 CA HIS A 72 -13.568 -5.169 5.661 1.00 0.00 C ATOM 1143 C HIS A 72 -12.288 -5.323 4.844 1.00 0.00 C ATOM 1144 O HIS A 72 -11.260 -4.734 5.169 1.00 0.00 O ATOM 1145 CB HIS A 72 -13.351 -4.137 6.771 1.00 0.00 C ATOM 1146 CG HIS A 72 -14.586 -3.822 7.555 1.00 0.00 C ATOM 1147 ND1 HIS A 72 -15.726 -3.294 6.987 1.00 0.00 N ATOM 1148 CD2 HIS A 72 -14.858 -3.963 8.875 1.00 0.00 C ATOM 1149 CE1 HIS A 72 -16.645 -3.123 7.921 1.00 0.00 C ATOM 1150 NE2 HIS A 72 -16.142 -3.523 9.075 1.00 0.00 N ATOM 0 H HIS A 72 -13.234 -7.145 6.272 1.00 0.00 H new ATOM 0 HA HIS A 72 -14.364 -4.823 5.002 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -12.584 -4.506 7.452 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -12.969 -3.217 6.329 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -14.189 -4.350 9.629 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -17.637 -2.725 7.767 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -16.630 -3.507 9.971 1.00 0.00 H new ATOM 1159 N PHE A 73 -12.356 -6.126 3.785 1.00 0.00 N ATOM 1160 CA PHE A 73 -11.196 -6.357 2.932 1.00 0.00 C ATOM 1161 C PHE A 73 -11.615 -6.817 1.540 1.00 0.00 C ATOM 1162 O PHE A 73 -12.554 -7.598 1.387 1.00 0.00 O ATOM 1163 CB PHE A 73 -10.270 -7.397 3.571 1.00 0.00 C ATOM 1164 CG PHE A 73 -9.146 -7.841 2.675 1.00 0.00 C ATOM 1165 CD1 PHE A 73 -8.234 -6.925 2.176 1.00 0.00 C ATOM 1166 CD2 PHE A 73 -9.011 -9.175 2.326 1.00 0.00 C ATOM 1167 CE1 PHE A 73 -7.206 -7.333 1.348 1.00 0.00 C ATOM 1168 CE2 PHE A 73 -7.984 -9.588 1.498 1.00 0.00 C ATOM 1169 CZ PHE A 73 -7.081 -8.666 1.009 1.00 0.00 C ATOM 0 H PHE A 73 -13.198 -6.625 3.499 1.00 0.00 H new ATOM 0 HA PHE A 73 -10.661 -5.413 2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -9.850 -6.982 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -10.860 -8.268 3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.328 -5.881 2.437 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.716 -9.900 2.705 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.501 -6.610 0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.888 -10.631 1.234 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.278 -8.986 0.362 1.00 0.00 H new ATOM 1179 N ILE A 74 -10.908 -6.324 0.525 1.00 0.00 N ATOM 1180 CA ILE A 74 -11.207 -6.684 -0.855 1.00 0.00 C ATOM 1181 C ILE A 74 -10.059 -6.317 -1.793 1.00 0.00 C ATOM 1182 O ILE A 74 -9.453 -5.252 -1.671 1.00 0.00 O ATOM 1183 CB ILE A 74 -12.496 -5.997 -1.348 1.00 0.00 C ATOM 1184 CG1 ILE A 74 -12.813 -6.423 -2.784 1.00 0.00 C ATOM 1185 CG2 ILE A 74 -12.358 -4.484 -1.256 1.00 0.00 C ATOM 1186 CD1 ILE A 74 -14.050 -5.762 -3.351 1.00 0.00 C ATOM 0 H ILE A 74 -10.127 -5.677 0.634 1.00 0.00 H new ATOM 0 HA ILE A 74 -11.347 -7.765 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 74 -13.322 -6.307 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -11.960 -6.187 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -12.943 -7.505 -2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -13.276 -4.013 -1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -12.177 -4.197 -0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -11.522 -4.157 -1.874 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.214 -6.110 -4.371 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -14.913 -6.018 -2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -13.915 -4.680 -3.354 1.00 0.00 H new ATOM 1198 N TYR A 75 -9.778 -7.212 -2.737 1.00 0.00 N ATOM 1199 CA TYR A 75 -8.718 -7.002 -3.717 1.00 0.00 C ATOM 1200 C TYR A 75 -9.214 -7.406 -5.102 1.00 0.00 C ATOM 1201 O TYR A 75 -9.882 -8.431 -5.256 1.00 0.00 O ATOM 1202 CB TYR A 75 -7.476 -7.810 -3.340 1.00 0.00 C ATOM 1203 CG TYR A 75 -6.290 -7.578 -4.251 1.00 0.00 C ATOM 1204 CD1 TYR A 75 -5.700 -6.325 -4.352 1.00 0.00 C ATOM 1205 CD2 TYR A 75 -5.756 -8.616 -5.004 1.00 0.00 C ATOM 1206 CE1 TYR A 75 -4.612 -6.114 -5.178 1.00 0.00 C ATOM 1207 CE2 TYR A 75 -4.670 -8.413 -5.832 1.00 0.00 C ATOM 1208 CZ TYR A 75 -4.101 -7.162 -5.916 1.00 0.00 C ATOM 1209 OH TYR A 75 -3.016 -6.959 -6.737 1.00 0.00 O ATOM 0 H TYR A 75 -10.275 -8.096 -2.843 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.448 -5.946 -3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -7.190 -7.561 -2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.728 -8.870 -3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -6.098 -5.502 -3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -6.198 -9.599 -4.941 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.164 -5.134 -5.245 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -4.269 -9.232 -6.411 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.191 -7.358 -7.615 1.00 0.00 H new ATOM 1219 N PHE A 76 -8.911 -6.590 -6.106 1.00 0.00 N ATOM 1220 CA PHE A 76 -9.362 -6.870 -7.460 1.00 0.00 C ATOM 1221 C PHE A 76 -8.616 -6.026 -8.492 1.00 0.00 C ATOM 1222 O PHE A 76 -8.354 -4.843 -8.276 1.00 0.00 O ATOM 1223 CB PHE A 76 -10.870 -6.611 -7.548 1.00 0.00 C ATOM 1224 CG PHE A 76 -11.263 -5.200 -7.216 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -10.944 -4.156 -8.070 1.00 0.00 C ATOM 1226 CD2 PHE A 76 -11.949 -4.916 -6.046 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -11.301 -2.858 -7.764 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -12.310 -3.619 -5.734 1.00 0.00 C ATOM 1229 CZ PHE A 76 -11.985 -2.587 -6.594 1.00 0.00 C ATOM 0 H PHE A 76 -8.360 -5.737 -6.007 1.00 0.00 H new ATOM 0 HA PHE A 76 -9.150 -7.915 -7.686 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -11.211 -6.846 -8.556 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.386 -7.291 -6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.410 -4.360 -8.986 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -12.205 -5.718 -5.370 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.046 -2.054 -8.439 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.845 -3.412 -4.819 1.00 0.00 H new ATOM 0 HZ PHE A 76 -12.265 -1.572 -6.353 1.00 0.00 H new ATOM 1239 N TYR A 77 -8.280 -6.649 -9.621 1.00 0.00 N ATOM 1240 CA TYR A 77 -7.570 -5.967 -10.700 1.00 0.00 C ATOM 1241 C TYR A 77 -8.510 -5.042 -11.466 1.00 0.00 C ATOM 1242 O TYR A 77 -9.703 -5.317 -11.582 1.00 0.00 O ATOM 1243 CB TYR A 77 -6.951 -6.985 -11.660 1.00 0.00 C ATOM 1244 CG TYR A 77 -5.808 -7.774 -11.063 1.00 0.00 C ATOM 1245 CD1 TYR A 77 -4.634 -7.143 -10.673 1.00 0.00 C ATOM 1246 CD2 TYR A 77 -5.903 -9.150 -10.894 1.00 0.00 C ATOM 1247 CE1 TYR A 77 -3.584 -7.861 -10.131 1.00 0.00 C ATOM 1248 CE2 TYR A 77 -4.856 -9.874 -10.351 1.00 0.00 C ATOM 1249 CZ TYR A 77 -3.701 -9.224 -9.972 1.00 0.00 C ATOM 1250 OH TYR A 77 -2.658 -9.943 -9.433 1.00 0.00 O ATOM 0 H TYR A 77 -8.490 -7.629 -9.812 1.00 0.00 H new ATOM 0 HA TYR A 77 -6.775 -5.368 -10.255 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.726 -7.678 -11.988 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.594 -6.462 -12.548 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.540 -6.074 -10.795 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.807 -9.662 -11.191 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -2.677 -7.356 -9.834 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.943 -10.943 -10.225 1.00 0.00 H new ATOM 0 HH TYR A 77 -2.903 -10.891 -9.389 1.00 0.00 H new ATOM 1260 N LEU A 78 -7.966 -3.945 -11.988 1.00 0.00 N ATOM 1261 CA LEU A 78 -8.766 -2.986 -12.745 1.00 0.00 C ATOM 1262 C LEU A 78 -7.888 -1.945 -13.435 1.00 0.00 C ATOM 1263 O LEU A 78 -6.910 -1.465 -12.864 1.00 0.00 O ATOM 1264 CB LEU A 78 -9.766 -2.284 -11.826 1.00 0.00 C ATOM 1265 CG LEU A 78 -10.669 -1.259 -12.518 1.00 0.00 C ATOM 1266 CD1 LEU A 78 -11.377 -1.886 -13.714 1.00 0.00 C ATOM 1267 CD2 LEU A 78 -11.681 -0.692 -11.533 1.00 0.00 C ATOM 0 H LEU A 78 -6.980 -3.699 -11.901 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.305 -3.543 -13.512 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.394 -3.039 -11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.216 -1.783 -11.030 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.046 -0.442 -12.881 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.014 -1.141 -14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.636 -2.243 -14.430 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.988 -2.723 -13.377 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.315 0.035 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.298 -1.500 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.156 -0.204 -10.712 1.00 0.00 H new ATOM 1279 N GLY A 79 -8.250 -1.603 -14.670 1.00 0.00 N ATOM 1280 CA GLY A 79 -7.497 -0.617 -15.425 1.00 0.00 C ATOM 1281 C GLY A 79 -6.034 -0.980 -15.554 1.00 0.00 C ATOM 1282 O GLY A 79 -5.158 -0.127 -15.406 1.00 0.00 O ATOM 0 H GLY A 79 -9.054 -1.993 -15.162 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.932 -0.516 -16.419 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.586 0.354 -14.938 1.00 0.00 H new ATOM 1286 N GLN A 80 -5.768 -2.252 -15.826 1.00 0.00 N ATOM 1287 CA GLN A 80 -4.403 -2.734 -15.970 1.00 0.00 C ATOM 1288 C GLN A 80 -3.573 -2.376 -14.742 1.00 0.00 C ATOM 1289 O GLN A 80 -2.382 -2.081 -14.846 1.00 0.00 O ATOM 1290 CB GLN A 80 -3.753 -2.149 -17.226 1.00 0.00 C ATOM 1291 CG GLN A 80 -4.319 -2.687 -18.533 1.00 0.00 C ATOM 1292 CD GLN A 80 -5.789 -2.363 -18.729 1.00 0.00 C ATOM 1293 OE1 GLN A 80 -6.653 -2.876 -18.020 1.00 0.00 O ATOM 1294 NE2 GLN A 80 -6.080 -1.506 -19.701 1.00 0.00 N ATOM 0 H GLN A 80 -6.483 -2.969 -15.951 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.438 -3.819 -16.066 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.871 -1.066 -17.211 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.683 -2.353 -17.196 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.749 -2.274 -19.365 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.186 -3.768 -18.561 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -5.333 -1.103 -20.266 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -7.051 -1.251 -19.882 1.00 0.00 H new ATOM 1303 N VAL A 81 -4.217 -2.404 -13.578 1.00 0.00 N ATOM 1304 CA VAL A 81 -3.550 -2.084 -12.322 1.00 0.00 C ATOM 1305 C VAL A 81 -4.306 -2.688 -11.144 1.00 0.00 C ATOM 1306 O VAL A 81 -5.531 -2.604 -11.070 1.00 0.00 O ATOM 1307 CB VAL A 81 -3.425 -0.560 -12.117 1.00 0.00 C ATOM 1308 CG1 VAL A 81 -2.548 0.056 -13.195 1.00 0.00 C ATOM 1309 CG2 VAL A 81 -4.798 0.094 -12.103 1.00 0.00 C ATOM 0 H VAL A 81 -5.203 -2.646 -13.480 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.548 -2.511 -12.372 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.953 -0.383 -11.151 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.473 1.131 -13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.553 -0.388 -13.153 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.988 -0.133 -14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.688 1.169 -11.957 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.300 -0.094 -13.052 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.392 -0.323 -11.290 1.00 0.00 H new ATOM 1319 N ALA A 82 -3.566 -3.301 -10.228 1.00 0.00 N ATOM 1320 CA ALA A 82 -4.163 -3.926 -9.057 1.00 0.00 C ATOM 1321 C ALA A 82 -4.696 -2.885 -8.083 1.00 0.00 C ATOM 1322 O ALA A 82 -4.001 -1.930 -7.740 1.00 0.00 O ATOM 1323 CB ALA A 82 -3.145 -4.822 -8.367 1.00 0.00 C ATOM 0 H ALA A 82 -2.550 -3.378 -10.275 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.005 -4.532 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.602 -5.285 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.816 -5.598 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.287 -4.226 -8.056 1.00 0.00 H new ATOM 1329 N ILE A 83 -5.931 -3.079 -7.635 1.00 0.00 N ATOM 1330 CA ILE A 83 -6.556 -2.161 -6.693 1.00 0.00 C ATOM 1331 C ILE A 83 -6.850 -2.868 -5.374 1.00 0.00 C ATOM 1332 O ILE A 83 -7.348 -3.992 -5.358 1.00 0.00 O ATOM 1333 CB ILE A 83 -7.861 -1.568 -7.265 1.00 0.00 C ATOM 1334 CG1 ILE A 83 -7.575 -0.836 -8.578 1.00 0.00 C ATOM 1335 CG2 ILE A 83 -8.507 -0.625 -6.258 1.00 0.00 C ATOM 1336 CD1 ILE A 83 -8.799 -0.188 -9.191 1.00 0.00 C ATOM 0 H ILE A 83 -6.519 -3.865 -7.910 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.855 -1.345 -6.517 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.557 -2.383 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.820 -0.070 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.152 -1.542 -9.293 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.426 -0.217 -6.679 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.738 -1.172 -5.344 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.820 0.189 -6.029 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -8.520 0.312 -10.119 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.548 -0.951 -9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -9.211 0.543 -8.495 1.00 0.00 H new ATOM 1348 N LEU A 84 -6.528 -2.206 -4.269 1.00 0.00 N ATOM 1349 CA LEU A 84 -6.746 -2.776 -2.945 1.00 0.00 C ATOM 1350 C LEU A 84 -7.499 -1.800 -2.045 1.00 0.00 C ATOM 1351 O LEU A 84 -7.291 -0.589 -2.117 1.00 0.00 O ATOM 1352 CB LEU A 84 -5.405 -3.152 -2.313 1.00 0.00 C ATOM 1353 CG LEU A 84 -5.490 -3.790 -0.926 1.00 0.00 C ATOM 1354 CD1 LEU A 84 -6.316 -5.069 -0.970 1.00 0.00 C ATOM 1355 CD2 LEU A 84 -4.094 -4.072 -0.389 1.00 0.00 C ATOM 0 H LEU A 84 -6.115 -1.273 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.355 -3.673 -3.053 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.889 -3.842 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.790 -2.254 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.986 -3.090 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.363 -5.506 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.325 -4.839 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.852 -5.778 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.169 -4.526 0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.576 -4.754 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.536 -3.138 -0.318 1.00 0.00 H new ATOM 1367 N LEU A 85 -8.378 -2.336 -1.204 1.00 0.00 N ATOM 1368 CA LEU A 85 -9.168 -1.511 -0.296 1.00 0.00 C ATOM 1369 C LEU A 85 -9.579 -2.300 0.944 1.00 0.00 C ATOM 1370 O LEU A 85 -9.856 -3.499 0.867 1.00 0.00 O ATOM 1371 CB LEU A 85 -10.411 -0.977 -1.011 1.00 0.00 C ATOM 1372 CG LEU A 85 -11.298 -0.059 -0.169 1.00 0.00 C ATOM 1373 CD1 LEU A 85 -10.524 1.176 0.269 1.00 0.00 C ATOM 1374 CD2 LEU A 85 -12.542 0.338 -0.950 1.00 0.00 C ATOM 0 H LEU A 85 -8.561 -3.337 -1.132 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.550 -0.671 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.094 -0.434 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.008 -1.823 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.610 -0.602 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.171 1.818 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.663 0.873 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.183 1.723 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -13.163 0.991 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -12.249 0.864 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -13.106 -0.556 -1.214 1.00 0.00 H new ATOM 1386 N PHE A 86 -9.618 -1.616 2.087 1.00 0.00 N ATOM 1387 CA PHE A 86 -9.995 -2.244 3.350 1.00 0.00 C ATOM 1388 C PHE A 86 -9.923 -1.245 4.499 1.00 0.00 C ATOM 1389 O PHE A 86 -8.956 -0.493 4.624 1.00 0.00 O ATOM 1390 CB PHE A 86 -9.103 -3.461 3.637 1.00 0.00 C ATOM 1391 CG PHE A 86 -7.629 -3.163 3.681 1.00 0.00 C ATOM 1392 CD1 PHE A 86 -7.080 -2.439 4.726 1.00 0.00 C ATOM 1393 CD2 PHE A 86 -6.794 -3.617 2.674 1.00 0.00 C ATOM 1394 CE1 PHE A 86 -5.723 -2.175 4.766 1.00 0.00 C ATOM 1395 CE2 PHE A 86 -5.438 -3.353 2.708 1.00 0.00 C ATOM 1396 CZ PHE A 86 -4.903 -2.632 3.754 1.00 0.00 C ATOM 0 H PHE A 86 -9.392 -0.624 2.163 1.00 0.00 H new ATOM 0 HA PHE A 86 -11.026 -2.585 3.262 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -9.401 -3.896 4.591 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -9.285 -4.216 2.872 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -7.718 -2.077 5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -7.207 -4.184 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.306 -1.612 5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.798 -3.711 1.916 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.843 -2.425 3.782 1.00 0.00 H new ATOM 1406 N LYS A 87 -10.963 -1.229 5.331 1.00 0.00 N ATOM 1407 CA LYS A 87 -11.021 -0.313 6.462 1.00 0.00 C ATOM 1408 C LYS A 87 -10.597 -0.989 7.758 1.00 0.00 C ATOM 1409 O LYS A 87 -10.431 -2.207 7.814 1.00 0.00 O ATOM 1410 CB LYS A 87 -12.427 0.264 6.627 1.00 0.00 C ATOM 1411 CG LYS A 87 -13.486 -0.782 6.928 1.00 0.00 C ATOM 1412 CD LYS A 87 -14.814 -0.141 7.294 1.00 0.00 C ATOM 1413 CE LYS A 87 -14.716 0.647 8.589 1.00 0.00 C ATOM 1414 NZ LYS A 87 -14.285 -0.208 9.731 1.00 0.00 N ATOM 0 H LYS A 87 -11.775 -1.840 5.241 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.322 0.496 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -12.416 0.999 7.432 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -12.702 0.794 5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.619 -1.427 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.149 -1.417 7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.134 0.520 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.576 -0.914 7.394 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.008 1.466 8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.684 1.094 8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.488 0.281 10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.802 -1.110 9.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.264 -0.392 9.661 1.00 0.00 H new ATOM 1428 N SER A 88 -10.428 -0.181 8.800 1.00 0.00 N ATOM 1429 CA SER A 88 -10.028 -0.683 10.105 1.00 0.00 C ATOM 1430 C SER A 88 -10.658 0.147 11.218 1.00 0.00 C ATOM 1431 O SER A 88 -10.623 1.376 11.186 1.00 0.00 O ATOM 1432 CB SER A 88 -8.505 -0.650 10.235 1.00 0.00 C ATOM 1433 OG SER A 88 -7.879 -1.416 9.217 1.00 0.00 O ATOM 0 H SER A 88 -10.563 0.829 8.763 1.00 0.00 H new ATOM 0 HA SER A 88 -10.376 -1.712 10.198 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.157 0.381 10.182 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.214 -1.035 11.212 1.00 0.00 H new ATOM 0 HG SER A 88 -7.235 -0.856 8.735 1.00 0.00 H new ATOM 1536 N ALA B 6 19.421 3.117 3.128 1.00 0.00 N ATOM 1537 CA ALA B 6 18.099 3.609 2.753 1.00 0.00 C ATOM 1538 C ALA B 6 17.992 5.115 2.937 1.00 0.00 C ATOM 1539 O ALA B 6 18.382 5.653 3.973 1.00 0.00 O ATOM 1540 CB ALA B 6 17.026 2.913 3.575 1.00 0.00 C ATOM 0 HA ALA B 6 17.950 3.384 1.697 1.00 0.00 H new ATOM 0 HB1 ALA B 6 16.045 3.289 3.285 1.00 0.00 H new ATOM 0 HB2 ALA B 6 17.070 1.839 3.396 1.00 0.00 H new ATOM 0 HB3 ALA B 6 17.193 3.112 4.634 1.00 0.00 H new ATOM 1546 N VAL B 7 17.448 5.795 1.932 1.00 0.00 N ATOM 1547 CA VAL B 7 17.281 7.232 1.998 1.00 0.00 C ATOM 1548 C VAL B 7 15.886 7.608 2.477 1.00 0.00 C ATOM 1549 O VAL B 7 14.892 7.040 2.029 1.00 0.00 O ATOM 1550 CB VAL B 7 17.524 7.892 0.641 1.00 0.00 C ATOM 1551 CG1 VAL B 7 18.983 7.770 0.232 1.00 0.00 C ATOM 1552 CG2 VAL B 7 16.613 7.293 -0.418 1.00 0.00 C ATOM 0 H VAL B 7 17.118 5.369 1.066 1.00 0.00 H new ATOM 0 HA VAL B 7 18.022 7.593 2.711 1.00 0.00 H new ATOM 0 HB VAL B 7 17.288 8.952 0.732 1.00 0.00 H new ATOM 0 HG11 VAL B 7 19.130 8.247 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL B 7 19.612 8.258 0.977 1.00 0.00 H new ATOM 0 HG13 VAL B 7 19.255 6.717 0.163 1.00 0.00 H new ATOM 0 HG21 VAL B 7 16.802 7.777 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL B 7 16.810 6.225 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL B 7 15.572 7.448 -0.133 1.00 0.00 H new ATOM 1562 N ILE B 8 15.824 8.579 3.374 1.00 0.00 N ATOM 1563 CA ILE B 8 14.549 9.045 3.907 1.00 0.00 C ATOM 1564 C ILE B 8 13.880 10.013 2.938 1.00 0.00 C ATOM 1565 O ILE B 8 14.512 10.941 2.433 1.00 0.00 O ATOM 1566 CB ILE B 8 14.725 9.715 5.291 1.00 0.00 C ATOM 1567 CG1 ILE B 8 15.088 8.670 6.349 1.00 0.00 C ATOM 1568 CG2 ILE B 8 13.464 10.465 5.704 1.00 0.00 C ATOM 1569 CD1 ILE B 8 16.374 7.927 6.062 1.00 0.00 C ATOM 0 H ILE B 8 16.640 9.061 3.750 1.00 0.00 H new ATOM 0 HA ILE B 8 13.908 8.172 4.032 1.00 0.00 H new ATOM 0 HB ILE B 8 15.539 10.436 5.213 1.00 0.00 H new ATOM 0 HG12 ILE B 8 15.173 9.163 7.318 1.00 0.00 H new ATOM 0 HG13 ILE B 8 14.274 7.950 6.428 1.00 0.00 H new ATOM 0 HG21 ILE B 8 13.618 10.925 6.680 1.00 0.00 H new ATOM 0 HG22 ILE B 8 13.244 11.239 4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 8 12.628 9.768 5.759 1.00 0.00 H new ATOM 0 HD11 ILE B 8 16.562 7.205 6.857 1.00 0.00 H new ATOM 0 HD12 ILE B 8 16.287 7.404 5.110 1.00 0.00 H new ATOM 0 HD13 ILE B 8 17.201 8.636 6.013 1.00 0.00 H new ATOM 1581 N LYS B 9 12.597 9.785 2.679 1.00 0.00 N ATOM 1582 CA LYS B 9 11.839 10.631 1.767 1.00 0.00 C ATOM 1583 C LYS B 9 10.820 11.478 2.524 1.00 0.00 C ATOM 1584 O LYS B 9 10.536 12.611 2.140 1.00 0.00 O ATOM 1585 CB LYS B 9 11.132 9.775 0.716 1.00 0.00 C ATOM 1586 CG LYS B 9 10.496 10.587 -0.399 1.00 0.00 C ATOM 1587 CD LYS B 9 11.539 11.386 -1.166 1.00 0.00 C ATOM 1588 CE LYS B 9 10.909 12.188 -2.295 1.00 0.00 C ATOM 1589 NZ LYS B 9 10.225 11.310 -3.284 1.00 0.00 N ATOM 0 H LYS B 9 12.060 9.020 3.089 1.00 0.00 H new ATOM 0 HA LYS B 9 12.538 11.302 1.269 1.00 0.00 H new ATOM 0 HB2 LYS B 9 11.850 9.078 0.283 1.00 0.00 H new ATOM 0 HB3 LYS B 9 10.362 9.177 1.204 1.00 0.00 H new ATOM 0 HG2 LYS B 9 9.970 9.920 -1.083 1.00 0.00 H new ATOM 0 HG3 LYS B 9 9.752 11.264 0.020 1.00 0.00 H new ATOM 0 HD2 LYS B 9 12.056 12.061 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS B 9 12.289 10.709 -1.574 1.00 0.00 H new ATOM 0 HE2 LYS B 9 10.192 12.896 -1.881 1.00 0.00 H new ATOM 0 HE3 LYS B 9 11.679 12.772 -2.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 10.033 11.849 -4.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 10.835 10.498 -3.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 9.328 10.968 -2.883 1.00 0.00 H new ATOM 1603 N ASN B 10 10.267 10.917 3.596 1.00 0.00 N ATOM 1604 CA ASN B 10 9.272 11.623 4.399 1.00 0.00 C ATOM 1605 C ASN B 10 9.222 11.075 5.825 1.00 0.00 C ATOM 1606 O ASN B 10 8.160 10.688 6.315 1.00 0.00 O ATOM 1607 CB ASN B 10 7.892 11.510 3.749 1.00 0.00 C ATOM 1608 CG ASN B 10 7.858 12.101 2.353 1.00 0.00 C ATOM 1609 OD1 ASN B 10 8.116 13.290 2.163 1.00 0.00 O ATOM 1610 ND2 ASN B 10 7.539 11.272 1.365 1.00 0.00 N ATOM 0 H ASN B 10 10.490 9.979 3.928 1.00 0.00 H new ATOM 0 HA ASN B 10 9.563 12.672 4.447 1.00 0.00 H new ATOM 0 HB2 ASN B 10 7.600 10.461 3.703 1.00 0.00 H new ATOM 0 HB3 ASN B 10 7.157 12.018 4.373 1.00 0.00 H new ATOM 0 HD21 ASN B 10 7.501 11.614 0.405 1.00 0.00 H new ATOM 0 HD22 ASN B 10 7.332 10.294 1.567 1.00 0.00 H new ATOM 1617 N ALA B 11 10.376 11.048 6.485 1.00 0.00 N ATOM 1618 CA ALA B 11 10.465 10.551 7.854 1.00 0.00 C ATOM 1619 C ALA B 11 9.528 11.317 8.783 1.00 0.00 C ATOM 1620 O ALA B 11 9.339 12.523 8.634 1.00 0.00 O ATOM 1621 CB ALA B 11 11.897 10.644 8.358 1.00 0.00 C ATOM 0 H ALA B 11 11.263 11.365 6.094 1.00 0.00 H new ATOM 0 HA ALA B 11 10.157 9.505 7.852 1.00 0.00 H new ATOM 0 HB1 ALA B 11 11.948 10.270 9.380 1.00 0.00 H new ATOM 0 HB2 ALA B 11 12.547 10.045 7.720 1.00 0.00 H new ATOM 0 HB3 ALA B 11 12.224 11.684 8.335 1.00 0.00 H new ATOM 1627 N ASP B 12 8.938 10.603 9.737 1.00 0.00 N ATOM 1628 CA ASP B 12 8.015 11.211 10.689 1.00 0.00 C ATOM 1629 C ASP B 12 7.579 10.196 11.742 1.00 0.00 C ATOM 1630 O ASP B 12 6.397 9.867 11.848 1.00 0.00 O ATOM 1631 CB ASP B 12 6.791 11.769 9.955 1.00 0.00 C ATOM 1632 CG ASP B 12 5.798 12.427 10.897 1.00 0.00 C ATOM 1633 OD1 ASP B 12 6.060 12.448 12.118 1.00 0.00 O ATOM 1634 OD2 ASP B 12 4.757 12.919 10.411 1.00 0.00 O ATOM 0 H ASP B 12 9.083 9.602 9.871 1.00 0.00 H new ATOM 0 HA ASP B 12 8.530 12.029 11.192 1.00 0.00 H new ATOM 0 HB2 ASP B 12 7.118 12.496 9.211 1.00 0.00 H new ATOM 0 HB3 ASP B 12 6.295 10.962 9.416 1.00 0.00 H new ATOM 1639 N MET B 13 8.540 9.696 12.514 1.00 0.00 N ATOM 1640 CA MET B 13 8.245 8.713 13.550 1.00 0.00 C ATOM 1641 C MET B 13 9.460 8.453 14.439 1.00 0.00 C ATOM 1642 O MET B 13 9.895 7.317 14.581 1.00 0.00 O ATOM 1643 CB MET B 13 7.776 7.404 12.911 1.00 0.00 C ATOM 1644 CG MET B 13 7.293 6.369 13.918 1.00 0.00 C ATOM 1645 SD MET B 13 6.809 4.816 13.138 1.00 0.00 S ATOM 1646 CE MET B 13 8.360 4.312 12.397 1.00 0.00 C ATOM 0 H MET B 13 9.524 9.954 12.442 1.00 0.00 H new ATOM 0 HA MET B 13 7.451 9.117 14.178 1.00 0.00 H new ATOM 0 HB2 MET B 13 6.969 7.621 12.211 1.00 0.00 H new ATOM 0 HB3 MET B 13 8.596 6.979 12.331 1.00 0.00 H new ATOM 0 HG2 MET B 13 8.084 6.176 14.643 1.00 0.00 H new ATOM 0 HG3 MET B 13 6.445 6.773 14.471 1.00 0.00 H new ATOM 0 HE1 MET B 13 8.267 4.330 11.311 1.00 0.00 H new ATOM 0 HE2 MET B 13 9.150 4.997 12.705 1.00 0.00 H new ATOM 0 HE3 MET B 13 8.608 3.302 12.723 1.00 0.00 H new ATOM 1656 N SER B 14 9.996 9.510 15.039 1.00 0.00 N ATOM 1657 CA SER B 14 11.153 9.392 15.925 1.00 0.00 C ATOM 1658 C SER B 14 12.368 8.838 15.186 1.00 0.00 C ATOM 1659 O SER B 14 12.257 7.884 14.418 1.00 0.00 O ATOM 1660 CB SER B 14 10.815 8.497 17.120 1.00 0.00 C ATOM 1661 OG SER B 14 11.909 8.403 18.016 1.00 0.00 O ATOM 0 H SER B 14 9.648 10.462 14.929 1.00 0.00 H new ATOM 0 HA SER B 14 11.402 10.391 16.282 1.00 0.00 H new ATOM 0 HB2 SER B 14 9.947 8.897 17.643 1.00 0.00 H new ATOM 0 HB3 SER B 14 10.544 7.502 16.767 1.00 0.00 H new ATOM 0 HG SER B 14 11.665 7.827 18.771 1.00 0.00 H new ATOM 1667 N GLU B 15 13.526 9.453 15.422 1.00 0.00 N ATOM 1668 CA GLU B 15 14.771 9.038 14.778 1.00 0.00 C ATOM 1669 C GLU B 15 15.086 7.574 15.043 1.00 0.00 C ATOM 1670 O GLU B 15 15.350 6.812 14.117 1.00 0.00 O ATOM 1671 CB GLU B 15 15.930 9.911 15.261 1.00 0.00 C ATOM 1672 CG GLU B 15 15.745 11.390 14.957 1.00 0.00 C ATOM 1673 CD GLU B 15 16.905 12.235 15.446 1.00 0.00 C ATOM 1674 OE1 GLU B 15 17.167 12.233 16.667 1.00 0.00 O ATOM 1675 OE2 GLU B 15 17.550 12.899 14.608 1.00 0.00 O ATOM 0 H GLU B 15 13.628 10.244 16.058 1.00 0.00 H new ATOM 0 HA GLU B 15 14.640 9.163 13.703 1.00 0.00 H new ATOM 0 HB2 GLU B 15 16.048 9.782 16.337 1.00 0.00 H new ATOM 0 HB3 GLU B 15 16.853 9.565 14.795 1.00 0.00 H new ATOM 0 HG2 GLU B 15 15.630 11.525 13.881 1.00 0.00 H new ATOM 0 HG3 GLU B 15 14.824 11.740 15.422 1.00 0.00 H new ATOM 1682 N GLU B 16 15.063 7.184 16.306 1.00 0.00 N ATOM 1683 CA GLU B 16 15.355 5.806 16.674 1.00 0.00 C ATOM 1684 C GLU B 16 14.345 4.851 16.053 1.00 0.00 C ATOM 1685 O GLU B 16 14.711 3.794 15.541 1.00 0.00 O ATOM 1686 CB GLU B 16 15.371 5.644 18.194 1.00 0.00 C ATOM 1687 CG GLU B 16 14.051 6.000 18.858 1.00 0.00 C ATOM 1688 CD GLU B 16 14.082 5.806 20.362 1.00 0.00 C ATOM 1689 OE1 GLU B 16 14.318 4.663 20.807 1.00 0.00 O ATOM 1690 OE2 GLU B 16 13.873 6.796 21.093 1.00 0.00 O ATOM 0 H GLU B 16 14.846 7.797 17.092 1.00 0.00 H new ATOM 0 HA GLU B 16 16.344 5.559 16.287 1.00 0.00 H new ATOM 0 HB2 GLU B 16 15.624 4.612 18.438 1.00 0.00 H new ATOM 0 HB3 GLU B 16 16.158 6.273 18.610 1.00 0.00 H new ATOM 0 HG2 GLU B 16 13.805 7.038 18.635 1.00 0.00 H new ATOM 0 HG3 GLU B 16 13.258 5.386 18.433 1.00 0.00 H new ATOM 1697 N MET B 17 13.074 5.230 16.097 1.00 0.00 N ATOM 1698 CA MET B 17 12.023 4.398 15.531 1.00 0.00 C ATOM 1699 C MET B 17 12.179 4.276 14.020 1.00 0.00 C ATOM 1700 O MET B 17 12.176 3.170 13.480 1.00 0.00 O ATOM 1701 CB MET B 17 10.648 4.961 15.888 1.00 0.00 C ATOM 1702 CG MET B 17 10.345 4.930 17.377 1.00 0.00 C ATOM 1703 SD MET B 17 8.742 5.653 17.775 1.00 0.00 S ATOM 1704 CE MET B 17 7.647 4.590 16.837 1.00 0.00 C ATOM 0 H MET B 17 12.749 6.101 16.516 1.00 0.00 H new ATOM 0 HA MET B 17 12.110 3.399 15.959 1.00 0.00 H new ATOM 0 HB2 MET B 17 10.583 5.990 15.534 1.00 0.00 H new ATOM 0 HB3 MET B 17 9.883 4.393 15.358 1.00 0.00 H new ATOM 0 HG2 MET B 17 10.371 3.898 17.728 1.00 0.00 H new ATOM 0 HG3 MET B 17 11.126 5.469 17.914 1.00 0.00 H new ATOM 0 HE1 MET B 17 6.889 5.196 16.340 1.00 0.00 H new ATOM 0 HE2 MET B 17 8.222 4.044 16.090 1.00 0.00 H new ATOM 0 HE3 MET B 17 7.162 3.883 17.510 1.00 0.00 H new ATOM 1714 N GLN B 18 12.326 5.410 13.338 1.00 0.00 N ATOM 1715 CA GLN B 18 12.497 5.390 11.889 1.00 0.00 C ATOM 1716 C GLN B 18 13.801 4.697 11.514 1.00 0.00 C ATOM 1717 O GLN B 18 13.870 3.977 10.518 1.00 0.00 O ATOM 1718 CB GLN B 18 12.472 6.806 11.316 1.00 0.00 C ATOM 1719 CG GLN B 18 13.621 7.678 11.782 1.00 0.00 C ATOM 1720 CD GLN B 18 13.493 9.098 11.280 1.00 0.00 C ATOM 1721 OE1 GLN B 18 13.688 9.374 10.096 1.00 0.00 O ATOM 1722 NE2 GLN B 18 13.138 10.007 12.178 1.00 0.00 N ATOM 0 H GLN B 18 12.330 6.340 13.758 1.00 0.00 H new ATOM 0 HA GLN B 18 11.665 4.831 11.461 1.00 0.00 H new ATOM 0 HB2 GLN B 18 12.492 6.747 10.228 1.00 0.00 H new ATOM 0 HB3 GLN B 18 11.532 7.283 11.593 1.00 0.00 H new ATOM 0 HG2 GLN B 18 13.656 7.680 12.871 1.00 0.00 H new ATOM 0 HG3 GLN B 18 14.563 7.254 11.434 1.00 0.00 H new ATOM 0 HE21 GLN B 18 12.987 9.733 13.149 1.00 0.00 H new ATOM 0 HE22 GLN B 18 13.016 10.980 11.898 1.00 0.00 H new ATOM 1731 N GLN B 19 14.833 4.914 12.325 1.00 0.00 N ATOM 1732 CA GLN B 19 16.132 4.303 12.083 1.00 0.00 C ATOM 1733 C GLN B 19 16.052 2.787 12.224 1.00 0.00 C ATOM 1734 O GLN B 19 16.651 2.048 11.444 1.00 0.00 O ATOM 1735 CB GLN B 19 17.177 4.881 13.040 1.00 0.00 C ATOM 1736 CG GLN B 19 17.680 6.256 12.633 1.00 0.00 C ATOM 1737 CD GLN B 19 18.666 6.835 13.628 1.00 0.00 C ATOM 1738 OE1 GLN B 19 18.342 7.028 14.799 1.00 0.00 O ATOM 1739 NE2 GLN B 19 19.880 7.115 13.166 1.00 0.00 N ATOM 0 H GLN B 19 14.793 5.508 13.153 1.00 0.00 H new ATOM 0 HA GLN B 19 16.435 4.531 11.061 1.00 0.00 H new ATOM 0 HB2 GLN B 19 16.748 4.942 14.040 1.00 0.00 H new ATOM 0 HB3 GLN B 19 18.023 4.196 13.098 1.00 0.00 H new ATOM 0 HG2 GLN B 19 18.154 6.190 11.654 1.00 0.00 H new ATOM 0 HG3 GLN B 19 16.832 6.933 12.531 1.00 0.00 H new ATOM 0 HE21 GLN B 19 20.106 6.939 12.187 1.00 0.00 H new ATOM 0 HE22 GLN B 19 20.586 7.506 13.790 1.00 0.00 H new ATOM 1748 N ASP B 20 15.298 2.330 13.218 1.00 0.00 N ATOM 1749 CA ASP B 20 15.129 0.901 13.454 1.00 0.00 C ATOM 1750 C ASP B 20 14.407 0.252 12.285 1.00 0.00 C ATOM 1751 O ASP B 20 14.752 -0.849 11.873 1.00 0.00 O ATOM 1752 CB ASP B 20 14.358 0.658 14.754 1.00 0.00 C ATOM 1753 CG ASP B 20 14.181 -0.817 15.057 1.00 0.00 C ATOM 1754 OD1 ASP B 20 15.204 -1.521 15.200 1.00 0.00 O ATOM 1755 OD2 ASP B 20 13.021 -1.268 15.152 1.00 0.00 O ATOM 0 H ASP B 20 14.794 2.928 13.873 1.00 0.00 H new ATOM 0 HA ASP B 20 16.117 0.450 13.548 1.00 0.00 H new ATOM 0 HB2 ASP B 20 14.886 1.135 15.580 1.00 0.00 H new ATOM 0 HB3 ASP B 20 13.379 1.132 14.686 1.00 0.00 H new ATOM 1760 N SER B 21 13.415 0.942 11.747 1.00 0.00 N ATOM 1761 CA SER B 21 12.670 0.420 10.613 1.00 0.00 C ATOM 1762 C SER B 21 13.586 0.316 9.400 1.00 0.00 C ATOM 1763 O SER B 21 13.554 -0.670 8.664 1.00 0.00 O ATOM 1764 CB SER B 21 11.467 1.311 10.296 1.00 0.00 C ATOM 1765 OG SER B 21 10.581 1.384 11.400 1.00 0.00 O ATOM 0 H SER B 21 13.108 1.858 12.074 1.00 0.00 H new ATOM 0 HA SER B 21 12.298 -0.572 10.867 1.00 0.00 H new ATOM 0 HB2 SER B 21 11.811 2.312 10.035 1.00 0.00 H new ATOM 0 HB3 SER B 21 10.939 0.918 9.427 1.00 0.00 H new ATOM 0 HG SER B 21 10.525 0.507 11.833 1.00 0.00 H new ATOM 1771 N VAL B 22 14.415 1.337 9.215 1.00 0.00 N ATOM 1772 CA VAL B 22 15.358 1.359 8.108 1.00 0.00 C ATOM 1773 C VAL B 22 16.375 0.234 8.258 1.00 0.00 C ATOM 1774 O VAL B 22 16.648 -0.505 7.312 1.00 0.00 O ATOM 1775 CB VAL B 22 16.100 2.707 8.028 1.00 0.00 C ATOM 1776 CG1 VAL B 22 17.085 2.711 6.868 1.00 0.00 C ATOM 1777 CG2 VAL B 22 15.109 3.853 7.897 1.00 0.00 C ATOM 0 H VAL B 22 14.452 2.159 9.818 1.00 0.00 H new ATOM 0 HA VAL B 22 14.788 1.221 7.189 1.00 0.00 H new ATOM 0 HB VAL B 22 16.663 2.844 8.951 1.00 0.00 H new ATOM 0 HG11 VAL B 22 17.598 3.672 6.830 1.00 0.00 H new ATOM 0 HG12 VAL B 22 17.816 1.915 7.009 1.00 0.00 H new ATOM 0 HG13 VAL B 22 16.547 2.549 5.934 1.00 0.00 H new ATOM 0 HG21 VAL B 22 15.650 4.798 7.842 1.00 0.00 H new ATOM 0 HG22 VAL B 22 14.517 3.720 6.991 1.00 0.00 H new ATOM 0 HG23 VAL B 22 14.448 3.864 8.764 1.00 0.00 H new ATOM 1787 N GLU B 23 16.921 0.108 9.461 1.00 0.00 N ATOM 1788 CA GLU B 23 17.897 -0.929 9.753 1.00 0.00 C ATOM 1789 C GLU B 23 17.264 -2.305 9.611 1.00 0.00 C ATOM 1790 O GLU B 23 17.824 -3.199 8.977 1.00 0.00 O ATOM 1791 CB GLU B 23 18.453 -0.747 11.165 1.00 0.00 C ATOM 1792 CG GLU B 23 19.479 -1.796 11.550 1.00 0.00 C ATOM 1793 CD GLU B 23 20.017 -1.599 12.953 1.00 0.00 C ATOM 1794 OE1 GLU B 23 20.605 -0.529 13.219 1.00 0.00 O ATOM 1795 OE2 GLU B 23 19.852 -2.514 13.787 1.00 0.00 O ATOM 0 H GLU B 23 16.702 0.714 10.251 1.00 0.00 H new ATOM 0 HA GLU B 23 18.717 -0.847 9.040 1.00 0.00 H new ATOM 0 HB2 GLU B 23 18.907 0.241 11.244 1.00 0.00 H new ATOM 0 HB3 GLU B 23 17.629 -0.777 11.878 1.00 0.00 H new ATOM 0 HG2 GLU B 23 19.028 -2.785 11.474 1.00 0.00 H new ATOM 0 HG3 GLU B 23 20.306 -1.767 10.841 1.00 0.00 H new ATOM 1802 N CYS B 24 16.085 -2.462 10.201 1.00 0.00 N ATOM 1803 CA CYS B 24 15.360 -3.726 10.134 1.00 0.00 C ATOM 1804 C CYS B 24 14.999 -4.076 8.694 1.00 0.00 C ATOM 1805 O CYS B 24 14.883 -5.248 8.340 1.00 0.00 O ATOM 1806 CB CYS B 24 14.095 -3.672 10.994 1.00 0.00 C ATOM 1807 SG CYS B 24 14.413 -3.559 12.770 1.00 0.00 S ATOM 0 H CYS B 24 15.611 -1.731 10.731 1.00 0.00 H new ATOM 0 HA CYS B 24 16.016 -4.505 10.524 1.00 0.00 H new ATOM 0 HB2 CYS B 24 13.497 -2.814 10.688 1.00 0.00 H new ATOM 0 HB3 CYS B 24 13.498 -4.563 10.799 1.00 0.00 H new ATOM 0 HG CYS B 24 14.773 -2.346 13.070 1.00 0.00 H new ATOM 1813 N ALA B 25 14.832 -3.051 7.861 1.00 0.00 N ATOM 1814 CA ALA B 25 14.497 -3.257 6.461 1.00 0.00 C ATOM 1815 C ALA B 25 15.699 -3.809 5.717 1.00 0.00 C ATOM 1816 O ALA B 25 15.578 -4.723 4.898 1.00 0.00 O ATOM 1817 CB ALA B 25 14.031 -1.952 5.830 1.00 0.00 C ATOM 0 H ALA B 25 14.924 -2.073 8.134 1.00 0.00 H new ATOM 0 HA ALA B 25 13.683 -3.979 6.395 1.00 0.00 H new ATOM 0 HB1 ALA B 25 13.784 -2.122 4.782 1.00 0.00 H new ATOM 0 HB2 ALA B 25 13.149 -1.588 6.356 1.00 0.00 H new ATOM 0 HB3 ALA B 25 14.826 -1.210 5.899 1.00 0.00 H new ATOM 1823 N THR B 26 16.865 -3.249 6.015 1.00 0.00 N ATOM 1824 CA THR B 26 18.100 -3.683 5.386 1.00 0.00 C ATOM 1825 C THR B 26 18.353 -5.156 5.678 1.00 0.00 C ATOM 1826 O THR B 26 18.670 -5.939 4.779 1.00 0.00 O ATOM 1827 CB THR B 26 19.276 -2.836 5.873 1.00 0.00 C ATOM 1828 OG1 THR B 26 19.063 -1.466 5.581 1.00 0.00 O ATOM 1829 CG2 THR B 26 20.600 -3.236 5.257 1.00 0.00 C ATOM 0 H THR B 26 16.978 -2.492 6.690 1.00 0.00 H new ATOM 0 HA THR B 26 18.003 -3.552 4.308 1.00 0.00 H new ATOM 0 HB THR B 26 19.328 -3.008 6.948 1.00 0.00 H new ATOM 0 HG1 THR B 26 18.318 -1.129 6.121 1.00 0.00 H new ATOM 0 HG21 THR B 26 21.391 -2.595 5.646 1.00 0.00 H new ATOM 0 HG22 THR B 26 20.819 -4.274 5.507 1.00 0.00 H new ATOM 0 HG23 THR B 26 20.545 -3.127 4.174 1.00 0.00 H new ATOM 1837 N GLN B 27 18.196 -5.526 6.942 1.00 0.00 N ATOM 1838 CA GLN B 27 18.388 -6.901 7.369 1.00 0.00 C ATOM 1839 C GLN B 27 17.420 -7.815 6.630 1.00 0.00 C ATOM 1840 O GLN B 27 17.804 -8.859 6.108 1.00 0.00 O ATOM 1841 CB GLN B 27 18.161 -7.010 8.878 1.00 0.00 C ATOM 1842 CG GLN B 27 18.392 -8.400 9.434 1.00 0.00 C ATOM 1843 CD GLN B 27 18.024 -8.505 10.903 1.00 0.00 C ATOM 1844 OE1 GLN B 27 16.864 -8.331 11.276 1.00 0.00 O ATOM 1845 NE2 GLN B 27 19.012 -8.784 11.745 1.00 0.00 N ATOM 0 H GLN B 27 17.934 -4.886 7.692 1.00 0.00 H new ATOM 0 HA GLN B 27 19.408 -7.207 7.138 1.00 0.00 H new ATOM 0 HB2 GLN B 27 18.824 -6.311 9.387 1.00 0.00 H new ATOM 0 HB3 GLN B 27 17.140 -6.703 9.105 1.00 0.00 H new ATOM 0 HG2 GLN B 27 17.804 -9.119 8.863 1.00 0.00 H new ATOM 0 HG3 GLN B 27 19.440 -8.670 9.305 1.00 0.00 H new ATOM 0 HE21 GLN B 27 19.959 -8.921 11.392 1.00 0.00 H new ATOM 0 HE22 GLN B 27 18.824 -8.862 12.744 1.00 0.00 H new ATOM 1854 N ALA B 28 16.160 -7.395 6.584 1.00 0.00 N ATOM 1855 CA ALA B 28 15.117 -8.150 5.906 1.00 0.00 C ATOM 1856 C ALA B 28 15.502 -8.448 4.465 1.00 0.00 C ATOM 1857 O ALA B 28 15.163 -9.499 3.924 1.00 0.00 O ATOM 1858 CB ALA B 28 13.812 -7.375 5.946 1.00 0.00 C ATOM 0 H ALA B 28 15.836 -6.528 7.013 1.00 0.00 H new ATOM 0 HA ALA B 28 14.991 -9.100 6.425 1.00 0.00 H new ATOM 0 HB1 ALA B 28 13.035 -7.945 5.437 1.00 0.00 H new ATOM 0 HB2 ALA B 28 13.520 -7.208 6.983 1.00 0.00 H new ATOM 0 HB3 ALA B 28 13.944 -6.415 5.447 1.00 0.00 H new ATOM 1864 N LEU B 29 16.207 -7.512 3.845 1.00 0.00 N ATOM 1865 CA LEU B 29 16.632 -7.674 2.460 1.00 0.00 C ATOM 1866 C LEU B 29 17.673 -8.772 2.331 1.00 0.00 C ATOM 1867 O LEU B 29 17.523 -9.697 1.533 1.00 0.00 O ATOM 1868 CB LEU B 29 17.180 -6.359 1.912 1.00 0.00 C ATOM 1869 CG LEU B 29 16.118 -5.306 1.620 1.00 0.00 C ATOM 1870 CD1 LEU B 29 16.757 -3.942 1.411 1.00 0.00 C ATOM 1871 CD2 LEU B 29 15.301 -5.702 0.400 1.00 0.00 C ATOM 0 H LEU B 29 16.497 -6.635 4.277 1.00 0.00 H new ATOM 0 HA LEU B 29 15.760 -7.963 1.874 1.00 0.00 H new ATOM 0 HB2 LEU B 29 17.892 -5.950 2.629 1.00 0.00 H new ATOM 0 HB3 LEU B 29 17.732 -6.564 0.995 1.00 0.00 H new ATOM 0 HG LEU B 29 15.451 -5.243 2.480 1.00 0.00 H new ATOM 0 HD11 LEU B 29 15.981 -3.205 1.204 1.00 0.00 H new ATOM 0 HD12 LEU B 29 17.301 -3.653 2.310 1.00 0.00 H new ATOM 0 HD13 LEU B 29 17.447 -3.989 0.569 1.00 0.00 H new ATOM 0 HD21 LEU B 29 14.547 -4.940 0.204 1.00 0.00 H new ATOM 0 HD22 LEU B 29 15.959 -5.792 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU B 29 14.811 -6.658 0.585 1.00 0.00 H new ATOM 1883 N GLU B 30 18.726 -8.670 3.124 1.00 0.00 N ATOM 1884 CA GLU B 30 19.789 -9.664 3.103 1.00 0.00 C ATOM 1885 C GLU B 30 19.308 -10.983 3.706 1.00 0.00 C ATOM 1886 O GLU B 30 19.817 -12.052 3.372 1.00 0.00 O ATOM 1887 CB GLU B 30 21.026 -9.147 3.843 1.00 0.00 C ATOM 1888 CG GLU B 30 20.736 -8.631 5.242 1.00 0.00 C ATOM 1889 CD GLU B 30 21.988 -8.178 5.968 1.00 0.00 C ATOM 1890 OE1 GLU B 30 22.897 -9.012 6.159 1.00 0.00 O ATOM 1891 OE2 GLU B 30 22.059 -6.989 6.344 1.00 0.00 O ATOM 0 H GLU B 30 18.869 -7.911 3.790 1.00 0.00 H new ATOM 0 HA GLU B 30 20.065 -9.847 2.065 1.00 0.00 H new ATOM 0 HB2 GLU B 30 21.760 -9.950 3.908 1.00 0.00 H new ATOM 0 HB3 GLU B 30 21.479 -8.347 3.258 1.00 0.00 H new ATOM 0 HG2 GLU B 30 20.035 -7.798 5.180 1.00 0.00 H new ATOM 0 HG3 GLU B 30 20.249 -9.416 5.821 1.00 0.00 H new ATOM 1898 N LYS B 31 18.318 -10.898 4.593 1.00 0.00 N ATOM 1899 CA LYS B 31 17.761 -12.080 5.242 1.00 0.00 C ATOM 1900 C LYS B 31 16.678 -12.734 4.392 1.00 0.00 C ATOM 1901 O LYS B 31 16.563 -13.959 4.358 1.00 0.00 O ATOM 1902 CB LYS B 31 17.191 -11.718 6.615 1.00 0.00 C ATOM 1903 CG LYS B 31 18.219 -11.756 7.736 1.00 0.00 C ATOM 1904 CD LYS B 31 19.471 -10.973 7.388 1.00 0.00 C ATOM 1905 CE LYS B 31 20.598 -11.252 8.372 1.00 0.00 C ATOM 1906 NZ LYS B 31 20.231 -10.880 9.766 1.00 0.00 N ATOM 0 H LYS B 31 17.885 -10.020 4.878 1.00 0.00 H new ATOM 0 HA LYS B 31 18.574 -12.796 5.364 1.00 0.00 H new ATOM 0 HB2 LYS B 31 16.757 -10.719 6.566 1.00 0.00 H new ATOM 0 HB3 LYS B 31 16.380 -12.406 6.854 1.00 0.00 H new ATOM 0 HG2 LYS B 31 17.778 -11.348 8.646 1.00 0.00 H new ATOM 0 HG3 LYS B 31 18.486 -12.791 7.947 1.00 0.00 H new ATOM 0 HD2 LYS B 31 19.795 -11.233 6.380 1.00 0.00 H new ATOM 0 HD3 LYS B 31 19.245 -9.907 7.386 1.00 0.00 H new ATOM 0 HE2 LYS B 31 20.856 -12.310 8.336 1.00 0.00 H new ATOM 0 HE3 LYS B 31 21.487 -10.697 8.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 20.701 -9.988 10.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 19.200 -10.760 9.833 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 20.535 -11.632 10.417 1.00 0.00 H new ATOM 1920 N TYR B 32 15.872 -11.918 3.722 1.00 0.00 N ATOM 1921 CA TYR B 32 14.790 -12.441 2.897 1.00 0.00 C ATOM 1922 C TYR B 32 14.929 -12.004 1.443 1.00 0.00 C ATOM 1923 O TYR B 32 14.797 -12.816 0.527 1.00 0.00 O ATOM 1924 CB TYR B 32 13.436 -11.987 3.445 1.00 0.00 C ATOM 1925 CG TYR B 32 13.189 -12.399 4.879 1.00 0.00 C ATOM 1926 CD1 TYR B 32 13.994 -11.926 5.909 1.00 0.00 C ATOM 1927 CD2 TYR B 32 12.149 -13.262 5.205 1.00 0.00 C ATOM 1928 CE1 TYR B 32 13.769 -12.300 7.220 1.00 0.00 C ATOM 1929 CE2 TYR B 32 11.919 -13.641 6.514 1.00 0.00 C ATOM 1930 CZ TYR B 32 12.731 -13.157 7.518 1.00 0.00 C ATOM 1931 OH TYR B 32 12.505 -13.532 8.823 1.00 0.00 O ATOM 0 H TYR B 32 15.946 -10.901 3.733 1.00 0.00 H new ATOM 0 HA TYR B 32 14.850 -13.529 2.931 1.00 0.00 H new ATOM 0 HB2 TYR B 32 13.371 -10.901 3.372 1.00 0.00 H new ATOM 0 HB3 TYR B 32 12.645 -12.397 2.817 1.00 0.00 H new ATOM 0 HD1 TYR B 32 14.809 -11.255 5.681 1.00 0.00 H new ATOM 0 HD2 TYR B 32 11.510 -13.643 4.422 1.00 0.00 H new ATOM 0 HE1 TYR B 32 14.404 -11.923 8.008 1.00 0.00 H new ATOM 0 HE2 TYR B 32 11.107 -14.313 6.750 1.00 0.00 H new ATOM 0 HH TYR B 32 11.736 -14.138 8.861 1.00 0.00 H new ATOM 1941 N ASN B 33 15.183 -10.719 1.235 1.00 0.00 N ATOM 1942 CA ASN B 33 15.327 -10.176 -0.110 1.00 0.00 C ATOM 1943 C ASN B 33 14.001 -10.271 -0.862 1.00 0.00 C ATOM 1944 O ASN B 33 13.954 -10.689 -2.018 1.00 0.00 O ATOM 1945 CB ASN B 33 16.427 -10.925 -0.874 1.00 0.00 C ATOM 1946 CG ASN B 33 16.817 -10.233 -2.167 1.00 0.00 C ATOM 1947 OD1 ASN B 33 18.080 -9.832 -2.264 1.00 0.00 O flip ATOM 1948 ND2 ASN B 33 15.998 -10.061 -3.069 1.00 0.00 N flip ATOM 0 H ASN B 33 15.294 -10.032 1.981 1.00 0.00 H new ATOM 0 HA ASN B 33 15.611 -9.127 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN B 33 17.307 -11.019 -0.237 1.00 0.00 H new ATOM 0 HB3 ASN B 33 16.085 -11.936 -1.096 1.00 0.00 H new ATOM 0 HD21 ASN B 33 15.037 -10.384 -2.954 1.00 0.00 H new ATOM 0 HD22 ASN B 33 16.280 -9.595 -3.932 1.00 0.00 H new ATOM 1955 N ILE B 34 12.921 -9.879 -0.190 1.00 0.00 N ATOM 1956 CA ILE B 34 11.593 -9.918 -0.786 1.00 0.00 C ATOM 1957 C ILE B 34 10.694 -8.853 -0.160 1.00 0.00 C ATOM 1958 O ILE B 34 10.486 -8.834 1.051 1.00 0.00 O ATOM 1959 CB ILE B 34 10.939 -11.303 -0.610 1.00 0.00 C ATOM 1960 CG1 ILE B 34 11.810 -12.390 -1.244 1.00 0.00 C ATOM 1961 CG2 ILE B 34 9.541 -11.318 -1.217 1.00 0.00 C ATOM 1962 CD1 ILE B 34 11.224 -13.781 -1.133 1.00 0.00 C ATOM 0 H ILE B 34 12.942 -9.531 0.768 1.00 0.00 H new ATOM 0 HA ILE B 34 11.708 -9.719 -1.851 1.00 0.00 H new ATOM 0 HB ILE B 34 10.851 -11.508 0.457 1.00 0.00 H new ATOM 0 HG12 ILE B 34 11.963 -12.153 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE B 34 12.791 -12.380 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE B 34 9.096 -12.304 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 34 8.921 -10.570 -0.722 1.00 0.00 H new ATOM 0 HG23 ILE B 34 9.604 -11.091 -2.281 1.00 0.00 H new ATOM 0 HD11 ILE B 34 11.896 -14.498 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE B 34 11.097 -14.040 -0.082 1.00 0.00 H new ATOM 0 HD13 ILE B 34 10.256 -13.809 -1.633 1.00 0.00 H new ATOM 1974 N GLU B 35 10.167 -7.969 -0.999 1.00 0.00 N ATOM 1975 CA GLU B 35 9.298 -6.888 -0.542 1.00 0.00 C ATOM 1976 C GLU B 35 8.220 -7.384 0.420 1.00 0.00 C ATOM 1977 O GLU B 35 7.998 -6.794 1.478 1.00 0.00 O ATOM 1978 CB GLU B 35 8.644 -6.214 -1.750 1.00 0.00 C ATOM 1979 CG GLU B 35 7.871 -7.179 -2.635 1.00 0.00 C ATOM 1980 CD GLU B 35 7.332 -6.527 -3.892 1.00 0.00 C ATOM 1981 OE1 GLU B 35 7.540 -5.308 -4.067 1.00 0.00 O ATOM 1982 OE2 GLU B 35 6.697 -7.234 -4.703 1.00 0.00 O ATOM 0 H GLU B 35 10.327 -7.979 -2.006 1.00 0.00 H new ATOM 0 HA GLU B 35 9.915 -6.172 0.000 1.00 0.00 H new ATOM 0 HB2 GLU B 35 7.969 -5.433 -1.400 1.00 0.00 H new ATOM 0 HB3 GLU B 35 9.415 -5.725 -2.345 1.00 0.00 H new ATOM 0 HG2 GLU B 35 8.521 -8.009 -2.913 1.00 0.00 H new ATOM 0 HG3 GLU B 35 7.042 -7.600 -2.066 1.00 0.00 H new ATOM 1989 N LYS B 36 7.544 -8.459 0.039 1.00 0.00 N ATOM 1990 CA LYS B 36 6.474 -9.026 0.857 1.00 0.00 C ATOM 1991 C LYS B 36 6.983 -9.517 2.214 1.00 0.00 C ATOM 1992 O LYS B 36 6.480 -9.110 3.260 1.00 0.00 O ATOM 1993 CB LYS B 36 5.816 -10.191 0.114 1.00 0.00 C ATOM 1994 CG LYS B 36 4.656 -10.818 0.866 1.00 0.00 C ATOM 1995 CD LYS B 36 4.240 -12.141 0.245 1.00 0.00 C ATOM 1996 CE LYS B 36 5.339 -13.187 0.372 1.00 0.00 C ATOM 1997 NZ LYS B 36 4.924 -14.499 -0.197 1.00 0.00 N ATOM 0 H LYS B 36 7.716 -8.959 -0.833 1.00 0.00 H new ATOM 0 HA LYS B 36 5.749 -8.233 1.038 1.00 0.00 H new ATOM 0 HB2 LYS B 36 5.461 -9.838 -0.855 1.00 0.00 H new ATOM 0 HB3 LYS B 36 6.567 -10.956 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS B 36 4.939 -10.976 1.907 1.00 0.00 H new ATOM 0 HG3 LYS B 36 3.808 -10.133 0.867 1.00 0.00 H new ATOM 0 HD2 LYS B 36 3.334 -12.503 0.731 1.00 0.00 H new ATOM 0 HD3 LYS B 36 3.999 -11.990 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS B 36 6.235 -12.836 -0.140 1.00 0.00 H new ATOM 0 HE3 LYS B 36 5.601 -13.313 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 5.699 -15.184 -0.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 4.084 -14.846 0.308 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 4.699 -14.384 -1.206 1.00 0.00 H new ATOM 2011 N ASP B 37 7.962 -10.415 2.183 1.00 0.00 N ATOM 2012 CA ASP B 37 8.524 -10.993 3.406 1.00 0.00 C ATOM 2013 C ASP B 37 9.068 -9.932 4.363 1.00 0.00 C ATOM 2014 O ASP B 37 8.793 -9.971 5.563 1.00 0.00 O ATOM 2015 CB ASP B 37 9.634 -11.984 3.053 1.00 0.00 C ATOM 2016 CG ASP B 37 9.135 -13.133 2.199 1.00 0.00 C ATOM 2017 OD1 ASP B 37 8.235 -13.867 2.659 1.00 0.00 O ATOM 2018 OD2 ASP B 37 9.644 -13.300 1.071 1.00 0.00 O ATOM 0 H ASP B 37 8.386 -10.762 1.323 1.00 0.00 H new ATOM 0 HA ASP B 37 7.711 -11.506 3.919 1.00 0.00 H new ATOM 0 HB2 ASP B 37 10.430 -11.460 2.523 1.00 0.00 H new ATOM 0 HB3 ASP B 37 10.069 -12.380 3.971 1.00 0.00 H new ATOM 2023 N ILE B 38 9.853 -9.000 3.835 1.00 0.00 N ATOM 2024 CA ILE B 38 10.449 -7.943 4.653 1.00 0.00 C ATOM 2025 C ILE B 38 9.416 -7.286 5.569 1.00 0.00 C ATOM 2026 O ILE B 38 9.618 -7.183 6.780 1.00 0.00 O ATOM 2027 CB ILE B 38 11.101 -6.860 3.767 1.00 0.00 C ATOM 2028 CG1 ILE B 38 12.255 -7.458 2.958 1.00 0.00 C ATOM 2029 CG2 ILE B 38 11.591 -5.690 4.610 1.00 0.00 C ATOM 2030 CD1 ILE B 38 12.866 -6.488 1.972 1.00 0.00 C ATOM 0 H ILE B 38 10.093 -8.952 2.845 1.00 0.00 H new ATOM 0 HA ILE B 38 11.213 -8.416 5.270 1.00 0.00 H new ATOM 0 HB ILE B 38 10.347 -6.486 3.075 1.00 0.00 H new ATOM 0 HG12 ILE B 38 13.029 -7.802 3.644 1.00 0.00 H new ATOM 0 HG13 ILE B 38 11.895 -8.334 2.418 1.00 0.00 H new ATOM 0 HG21 ILE B 38 12.046 -4.941 3.963 1.00 0.00 H new ATOM 0 HG22 ILE B 38 10.749 -5.247 5.142 1.00 0.00 H new ATOM 0 HG23 ILE B 38 12.329 -6.044 5.330 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.677 -6.979 1.434 1.00 0.00 H new ATOM 0 HD12 ILE B 38 12.105 -6.162 1.263 1.00 0.00 H new ATOM 0 HD13 ILE B 38 13.257 -5.623 2.507 1.00 0.00 H new ATOM 2042 N ALA B 39 8.318 -6.838 4.980 1.00 0.00 N ATOM 2043 CA ALA B 39 7.255 -6.182 5.730 1.00 0.00 C ATOM 2044 C ALA B 39 6.606 -7.122 6.741 1.00 0.00 C ATOM 2045 O ALA B 39 6.028 -6.674 7.731 1.00 0.00 O ATOM 2046 CB ALA B 39 6.206 -5.637 4.773 1.00 0.00 C ATOM 0 H ALA B 39 8.138 -6.917 3.979 1.00 0.00 H new ATOM 0 HA ALA B 39 7.703 -5.360 6.289 1.00 0.00 H new ATOM 0 HB1 ALA B 39 5.414 -5.148 5.341 1.00 0.00 H new ATOM 0 HB2 ALA B 39 6.668 -4.915 4.099 1.00 0.00 H new ATOM 0 HB3 ALA B 39 5.783 -6.456 4.192 1.00 0.00 H new ATOM 2052 N ALA B 40 6.680 -8.421 6.478 1.00 0.00 N ATOM 2053 CA ALA B 40 6.069 -9.410 7.360 1.00 0.00 C ATOM 2054 C ALA B 40 6.799 -9.529 8.695 1.00 0.00 C ATOM 2055 O ALA B 40 6.202 -9.342 9.757 1.00 0.00 O ATOM 2056 CB ALA B 40 6.021 -10.764 6.667 1.00 0.00 C ATOM 0 H ALA B 40 7.155 -8.814 5.665 1.00 0.00 H new ATOM 0 HA ALA B 40 5.056 -9.071 7.577 1.00 0.00 H new ATOM 0 HB1 ALA B 40 5.564 -11.497 7.332 1.00 0.00 H new ATOM 0 HB2 ALA B 40 5.431 -10.685 5.754 1.00 0.00 H new ATOM 0 HB3 ALA B 40 7.034 -11.082 6.419 1.00 0.00 H new ATOM 2062 N HIS B 41 8.083 -9.866 8.641 1.00 0.00 N ATOM 2063 CA HIS B 41 8.873 -10.038 9.854 1.00 0.00 C ATOM 2064 C HIS B 41 9.033 -8.718 10.611 1.00 0.00 C ATOM 2065 O HIS B 41 8.860 -8.666 11.830 1.00 0.00 O ATOM 2066 CB HIS B 41 10.244 -10.638 9.511 1.00 0.00 C ATOM 2067 CG HIS B 41 11.349 -9.634 9.391 1.00 0.00 C ATOM 2068 ND1 HIS B 41 11.872 -8.968 10.477 1.00 0.00 N ATOM 2069 CD2 HIS B 41 12.039 -9.195 8.313 1.00 0.00 C ATOM 2070 CE1 HIS B 41 12.836 -8.163 10.073 1.00 0.00 C ATOM 2071 NE2 HIS B 41 12.963 -8.281 8.765 1.00 0.00 N ATOM 0 H HIS B 41 8.597 -10.025 7.774 1.00 0.00 H new ATOM 0 HA HIS B 41 8.341 -10.727 10.509 1.00 0.00 H new ATOM 0 HB2 HIS B 41 10.511 -11.364 10.279 1.00 0.00 H new ATOM 0 HB3 HIS B 41 10.163 -11.184 8.571 1.00 0.00 H new ATOM 0 HD1 HIS B 41 11.563 -9.080 11.442 1.00 0.00 H new ATOM 0 HD2 HIS B 41 11.892 -9.504 7.289 1.00 0.00 H new ATOM 0 HE1 HIS B 41 13.423 -7.515 10.707 1.00 0.00 H new ATOM 2080 N ILE B 42 9.372 -7.656 9.888 1.00 0.00 N ATOM 2081 CA ILE B 42 9.563 -6.349 10.507 1.00 0.00 C ATOM 2082 C ILE B 42 8.278 -5.853 11.164 1.00 0.00 C ATOM 2083 O ILE B 42 8.308 -5.314 12.269 1.00 0.00 O ATOM 2084 CB ILE B 42 10.060 -5.302 9.485 1.00 0.00 C ATOM 2085 CG1 ILE B 42 11.409 -5.729 8.913 1.00 0.00 C ATOM 2086 CG2 ILE B 42 10.171 -3.928 10.133 1.00 0.00 C ATOM 2087 CD1 ILE B 42 11.959 -4.763 7.892 1.00 0.00 C ATOM 0 H ILE B 42 9.519 -7.674 8.879 1.00 0.00 H new ATOM 0 HA ILE B 42 10.326 -6.474 11.275 1.00 0.00 H new ATOM 0 HB ILE B 42 9.336 -5.239 8.673 1.00 0.00 H new ATOM 0 HG12 ILE B 42 12.125 -5.831 9.728 1.00 0.00 H new ATOM 0 HG13 ILE B 42 11.306 -6.712 8.454 1.00 0.00 H new ATOM 0 HG21 ILE B 42 10.523 -3.206 9.396 1.00 0.00 H new ATOM 0 HG22 ILE B 42 9.193 -3.621 10.505 1.00 0.00 H new ATOM 0 HG23 ILE B 42 10.877 -3.973 10.963 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.919 -5.127 7.527 1.00 0.00 H new ATOM 0 HD12 ILE B 42 11.262 -4.679 7.058 1.00 0.00 H new ATOM 0 HD13 ILE B 42 12.094 -3.784 8.353 1.00 0.00 H new ATOM 2099 N LYS B 43 7.149 -6.030 10.486 1.00 0.00 N ATOM 2100 CA LYS B 43 5.869 -5.586 11.022 1.00 0.00 C ATOM 2101 C LYS B 43 5.551 -6.265 12.354 1.00 0.00 C ATOM 2102 O LYS B 43 5.230 -5.597 13.336 1.00 0.00 O ATOM 2103 CB LYS B 43 4.745 -5.855 10.016 1.00 0.00 C ATOM 2104 CG LYS B 43 3.353 -5.607 10.577 1.00 0.00 C ATOM 2105 CD LYS B 43 2.281 -5.765 9.513 1.00 0.00 C ATOM 2106 CE LYS B 43 0.887 -5.736 10.117 1.00 0.00 C ATOM 2107 NZ LYS B 43 -0.172 -5.805 9.074 1.00 0.00 N ATOM 0 H LYS B 43 7.095 -6.475 9.570 1.00 0.00 H new ATOM 0 HA LYS B 43 5.942 -4.513 11.200 1.00 0.00 H new ATOM 0 HB2 LYS B 43 4.893 -5.222 9.141 1.00 0.00 H new ATOM 0 HB3 LYS B 43 4.812 -6.889 9.677 1.00 0.00 H new ATOM 0 HG2 LYS B 43 3.161 -6.303 11.393 1.00 0.00 H new ATOM 0 HG3 LYS B 43 3.304 -4.602 10.997 1.00 0.00 H new ATOM 0 HD2 LYS B 43 2.377 -4.966 8.778 1.00 0.00 H new ATOM 0 HD3 LYS B 43 2.429 -6.706 8.983 1.00 0.00 H new ATOM 0 HE2 LYS B 43 0.773 -6.573 10.806 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.763 -4.823 10.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -1.089 -6.004 9.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -0.223 -4.897 8.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.054 -6.563 8.399 1.00 0.00 H new ATOM 2121 N LYS B 44 5.628 -7.593 12.384 1.00 0.00 N ATOM 2122 CA LYS B 44 5.327 -8.344 13.601 1.00 0.00 C ATOM 2123 C LYS B 44 6.195 -7.898 14.776 1.00 0.00 C ATOM 2124 O LYS B 44 5.697 -7.726 15.889 1.00 0.00 O ATOM 2125 CB LYS B 44 5.495 -9.847 13.365 1.00 0.00 C ATOM 2126 CG LYS B 44 6.858 -10.233 12.811 1.00 0.00 C ATOM 2127 CD LYS B 44 7.016 -11.744 12.720 1.00 0.00 C ATOM 2128 CE LYS B 44 5.926 -12.373 11.868 1.00 0.00 C ATOM 2129 NZ LYS B 44 5.916 -11.828 10.482 1.00 0.00 N ATOM 0 H LYS B 44 5.894 -8.169 11.585 1.00 0.00 H new ATOM 0 HA LYS B 44 4.288 -8.137 13.857 1.00 0.00 H new ATOM 0 HB2 LYS B 44 5.333 -10.373 14.306 1.00 0.00 H new ATOM 0 HB3 LYS B 44 4.723 -10.185 12.674 1.00 0.00 H new ATOM 0 HG2 LYS B 44 6.988 -9.792 11.823 1.00 0.00 H new ATOM 0 HG3 LYS B 44 7.641 -9.822 13.449 1.00 0.00 H new ATOM 0 HD2 LYS B 44 7.992 -11.983 12.297 1.00 0.00 H new ATOM 0 HD3 LYS B 44 6.989 -12.174 13.721 1.00 0.00 H new ATOM 0 HE2 LYS B 44 6.072 -13.453 11.832 1.00 0.00 H new ATOM 0 HE3 LYS B 44 4.956 -12.198 12.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 5.136 -12.259 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 5.785 -10.797 10.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 6.820 -12.047 10.016 1.00 0.00 H new ATOM 2143 N GLU B 45 7.490 -7.721 14.535 1.00 0.00 N ATOM 2144 CA GLU B 45 8.404 -7.304 15.594 1.00 0.00 C ATOM 2145 C GLU B 45 7.987 -5.964 16.197 1.00 0.00 C ATOM 2146 O GLU B 45 7.956 -5.807 17.417 1.00 0.00 O ATOM 2147 CB GLU B 45 9.836 -7.217 15.064 1.00 0.00 C ATOM 2148 CG GLU B 45 10.408 -8.559 14.636 1.00 0.00 C ATOM 2149 CD GLU B 45 11.852 -8.458 14.185 1.00 0.00 C ATOM 2150 OE1 GLU B 45 12.697 -8.022 14.995 1.00 0.00 O ATOM 2151 OE2 GLU B 45 12.139 -8.819 13.024 1.00 0.00 O ATOM 0 H GLU B 45 7.928 -7.858 13.624 1.00 0.00 H new ATOM 0 HA GLU B 45 8.361 -8.057 16.381 1.00 0.00 H new ATOM 0 HB2 GLU B 45 9.860 -6.534 14.215 1.00 0.00 H new ATOM 0 HB3 GLU B 45 10.475 -6.788 15.836 1.00 0.00 H new ATOM 0 HG2 GLU B 45 10.339 -9.261 15.467 1.00 0.00 H new ATOM 0 HG3 GLU B 45 9.805 -8.965 13.824 1.00 0.00 H new ATOM 2158 N PHE B 46 7.673 -4.999 15.338 1.00 0.00 N ATOM 2159 CA PHE B 46 7.263 -3.675 15.797 1.00 0.00 C ATOM 2160 C PHE B 46 5.922 -3.724 16.522 1.00 0.00 C ATOM 2161 O PHE B 46 5.737 -3.063 17.544 1.00 0.00 O ATOM 2162 CB PHE B 46 7.200 -2.696 14.622 1.00 0.00 C ATOM 2163 CG PHE B 46 8.552 -2.245 14.142 1.00 0.00 C ATOM 2164 CD1 PHE B 46 9.518 -3.167 13.769 1.00 0.00 C ATOM 2165 CD2 PHE B 46 8.854 -0.896 14.062 1.00 0.00 C ATOM 2166 CE1 PHE B 46 10.760 -2.748 13.326 1.00 0.00 C ATOM 2167 CE2 PHE B 46 10.094 -0.472 13.621 1.00 0.00 C ATOM 2168 CZ PHE B 46 11.047 -1.400 13.254 1.00 0.00 C ATOM 0 H PHE B 46 7.694 -5.108 14.324 1.00 0.00 H new ATOM 0 HA PHE B 46 8.012 -3.324 16.507 1.00 0.00 H new ATOM 0 HB2 PHE B 46 6.669 -3.167 13.795 1.00 0.00 H new ATOM 0 HB3 PHE B 46 6.619 -1.823 14.918 1.00 0.00 H new ATOM 0 HD1 PHE B 46 9.299 -4.223 13.825 1.00 0.00 H new ATOM 0 HD2 PHE B 46 8.111 -0.166 14.348 1.00 0.00 H new ATOM 0 HE1 PHE B 46 11.504 -3.475 13.037 1.00 0.00 H new ATOM 0 HE2 PHE B 46 10.316 0.583 13.564 1.00 0.00 H new ATOM 0 HZ PHE B 46 12.017 -1.072 12.911 1.00 0.00 H new ATOM 2178 N ASP B 47 4.991 -4.512 15.997 1.00 0.00 N ATOM 2179 CA ASP B 47 3.672 -4.641 16.608 1.00 0.00 C ATOM 2180 C ASP B 47 3.787 -5.109 18.055 1.00 0.00 C ATOM 2181 O ASP B 47 3.098 -4.606 18.939 1.00 0.00 O ATOM 2182 CB ASP B 47 2.807 -5.628 15.821 1.00 0.00 C ATOM 2183 CG ASP B 47 2.468 -5.133 14.429 1.00 0.00 C ATOM 2184 OD1 ASP B 47 1.849 -4.056 14.316 1.00 0.00 O ATOM 2185 OD2 ASP B 47 2.812 -5.830 13.453 1.00 0.00 O ATOM 0 H ASP B 47 5.123 -5.069 15.153 1.00 0.00 H new ATOM 0 HA ASP B 47 3.201 -3.658 16.590 1.00 0.00 H new ATOM 0 HB2 ASP B 47 3.330 -6.582 15.745 1.00 0.00 H new ATOM 0 HB3 ASP B 47 1.884 -5.813 16.370 1.00 0.00 H new ATOM 2190 N LYS B 48 4.651 -6.086 18.281 1.00 0.00 N ATOM 2191 CA LYS B 48 4.855 -6.644 19.612 1.00 0.00 C ATOM 2192 C LYS B 48 5.529 -5.658 20.562 1.00 0.00 C ATOM 2193 O LYS B 48 5.157 -5.558 21.732 1.00 0.00 O ATOM 2194 CB LYS B 48 5.692 -7.921 19.520 1.00 0.00 C ATOM 2195 CG LYS B 48 4.920 -9.159 19.926 1.00 0.00 C ATOM 2196 CD LYS B 48 4.383 -9.019 21.339 1.00 0.00 C ATOM 2197 CE LYS B 48 3.388 -10.113 21.665 1.00 0.00 C ATOM 2198 NZ LYS B 48 2.270 -10.159 20.683 1.00 0.00 N ATOM 0 H LYS B 48 5.227 -6.513 17.555 1.00 0.00 H new ATOM 0 HA LYS B 48 3.869 -6.869 20.019 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.052 -8.041 18.498 1.00 0.00 H new ATOM 0 HB3 LYS B 48 6.571 -7.821 20.157 1.00 0.00 H new ATOM 0 HG2 LYS B 48 4.095 -9.322 19.233 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.567 -10.034 19.863 1.00 0.00 H new ATOM 0 HD2 LYS B 48 5.210 -9.054 22.049 1.00 0.00 H new ATOM 0 HD3 LYS B 48 3.906 -8.046 21.453 1.00 0.00 H new ATOM 0 HE2 LYS B 48 3.899 -11.076 21.678 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.986 -9.951 22.665 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.449 -10.631 21.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 2.008 -9.190 20.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.570 -10.688 19.840 1.00 0.00 H new ATOM 2212 N LYS B 49 6.539 -4.959 20.068 1.00 0.00 N ATOM 2213 CA LYS B 49 7.286 -4.014 20.894 1.00 0.00 C ATOM 2214 C LYS B 49 6.564 -2.681 21.068 1.00 0.00 C ATOM 2215 O LYS B 49 6.111 -2.347 22.163 1.00 0.00 O ATOM 2216 CB LYS B 49 8.668 -3.770 20.284 1.00 0.00 C ATOM 2217 CG LYS B 49 9.486 -5.036 20.099 1.00 0.00 C ATOM 2218 CD LYS B 49 10.863 -4.732 19.534 1.00 0.00 C ATOM 2219 CE LYS B 49 11.686 -5.999 19.357 1.00 0.00 C ATOM 2220 NZ LYS B 49 11.883 -6.721 20.647 1.00 0.00 N ATOM 0 H LYS B 49 6.862 -5.025 19.103 1.00 0.00 H new ATOM 0 HA LYS B 49 7.381 -4.463 21.883 1.00 0.00 H new ATOM 0 HB2 LYS B 49 8.547 -3.281 19.317 1.00 0.00 H new ATOM 0 HB3 LYS B 49 9.221 -3.081 20.923 1.00 0.00 H new ATOM 0 HG2 LYS B 49 9.589 -5.547 21.056 1.00 0.00 H new ATOM 0 HG3 LYS B 49 8.959 -5.716 19.430 1.00 0.00 H new ATOM 0 HD2 LYS B 49 10.760 -4.227 18.574 1.00 0.00 H new ATOM 0 HD3 LYS B 49 11.387 -4.047 20.200 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.189 -6.658 18.645 1.00 0.00 H new ATOM 0 HE3 LYS B 49 12.657 -5.744 18.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 12.643 -7.422 20.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 12.142 -6.041 21.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 11.001 -7.204 20.912 1.00 0.00 H new ATOM 2234 N TYR B 50 6.492 -1.913 19.991 1.00 0.00 N ATOM 2235 CA TYR B 50 5.863 -0.597 20.022 1.00 0.00 C ATOM 2236 C TYR B 50 4.339 -0.671 20.095 1.00 0.00 C ATOM 2237 O TYR B 50 3.689 0.330 20.390 1.00 0.00 O ATOM 2238 CB TYR B 50 6.308 0.225 18.811 1.00 0.00 C ATOM 2239 CG TYR B 50 7.803 0.494 18.766 1.00 0.00 C ATOM 2240 CD1 TYR B 50 8.658 0.001 19.751 1.00 0.00 C ATOM 2241 CD2 TYR B 50 8.362 1.239 17.734 1.00 0.00 C ATOM 2242 CE1 TYR B 50 10.016 0.247 19.708 1.00 0.00 C ATOM 2243 CE2 TYR B 50 9.720 1.487 17.684 1.00 0.00 C ATOM 2244 CZ TYR B 50 10.543 0.990 18.673 1.00 0.00 C ATOM 2245 OH TYR B 50 11.896 1.235 18.626 1.00 0.00 O ATOM 0 H TYR B 50 6.863 -2.179 19.079 1.00 0.00 H new ATOM 0 HA TYR B 50 6.192 -0.103 20.936 1.00 0.00 H new ATOM 0 HB2 TYR B 50 6.015 -0.299 17.901 1.00 0.00 H new ATOM 0 HB3 TYR B 50 5.777 1.177 18.815 1.00 0.00 H new ATOM 0 HD1 TYR B 50 8.251 -0.584 20.562 1.00 0.00 H new ATOM 0 HD2 TYR B 50 7.723 1.631 16.957 1.00 0.00 H new ATOM 0 HE1 TYR B 50 10.662 -0.141 20.481 1.00 0.00 H new ATOM 0 HE2 TYR B 50 10.136 2.068 16.874 1.00 0.00 H new ATOM 0 HH TYR B 50 12.104 1.772 17.833 1.00 0.00 H new ATOM 2255 N ASN B 51 3.779 -1.855 19.824 1.00 0.00 N ATOM 2256 CA ASN B 51 2.326 -2.074 19.856 1.00 0.00 C ATOM 2257 C ASN B 51 1.719 -1.874 18.472 1.00 0.00 C ATOM 2258 O ASN B 51 2.117 -0.970 17.737 1.00 0.00 O ATOM 2259 CB ASN B 51 1.629 -1.155 20.869 1.00 0.00 C ATOM 2260 CG ASN B 51 0.149 -1.458 21.000 1.00 0.00 C ATOM 2261 OD1 ASN B 51 -0.611 -1.331 20.040 1.00 0.00 O ATOM 2262 ND2 ASN B 51 -0.269 -1.865 22.194 1.00 0.00 N ATOM 0 H ASN B 51 4.316 -2.686 19.577 1.00 0.00 H new ATOM 0 HA ASN B 51 2.166 -3.105 20.172 1.00 0.00 H new ATOM 0 HB2 ASN B 51 2.107 -1.263 21.843 1.00 0.00 H new ATOM 0 HB3 ASN B 51 1.759 -0.117 20.563 1.00 0.00 H new ATOM 0 HD21 ASN B 51 -1.254 -2.086 22.342 1.00 0.00 H new ATOM 0 HD22 ASN B 51 0.395 -1.957 22.963 1.00 0.00 H new ATOM 2269 N PRO B 52 0.746 -2.723 18.089 1.00 0.00 N ATOM 2270 CA PRO B 52 0.098 -2.635 16.780 1.00 0.00 C ATOM 2271 C PRO B 52 -0.701 -1.341 16.604 1.00 0.00 C ATOM 2272 O PRO B 52 -0.910 -0.604 17.567 1.00 0.00 O ATOM 2273 CB PRO B 52 -0.843 -3.849 16.745 1.00 0.00 C ATOM 2274 CG PRO B 52 -0.391 -4.737 17.853 1.00 0.00 C ATOM 2275 CD PRO B 52 0.208 -3.835 18.890 1.00 0.00 C ATOM 0 HA PRO B 52 0.833 -2.630 15.975 1.00 0.00 H new ATOM 0 HB2 PRO B 52 -1.880 -3.545 16.884 1.00 0.00 H new ATOM 0 HB3 PRO B 52 -0.787 -4.361 15.784 1.00 0.00 H new ATOM 0 HG2 PRO B 52 -1.227 -5.303 18.265 1.00 0.00 H new ATOM 0 HG3 PRO B 52 0.341 -5.462 17.497 1.00 0.00 H new ATOM 0 HD2 PRO B 52 -0.538 -3.492 19.607 1.00 0.00 H new ATOM 0 HD3 PRO B 52 0.990 -4.338 19.460 1.00 0.00 H new ATOM 2283 N THR B 53 -1.149 -1.058 15.371 1.00 0.00 N ATOM 2284 CA THR B 53 -0.908 -1.924 14.221 1.00 0.00 C ATOM 2285 C THR B 53 -0.060 -1.210 13.175 1.00 0.00 C ATOM 2286 O THR B 53 -0.380 -0.097 12.762 1.00 0.00 O ATOM 2287 CB THR B 53 -2.239 -2.355 13.612 1.00 0.00 C ATOM 2288 OG1 THR B 53 -2.039 -3.291 12.568 1.00 0.00 O ATOM 2289 CG2 THR B 53 -3.042 -1.202 13.049 1.00 0.00 C ATOM 0 H THR B 53 -1.688 -0.221 15.150 1.00 0.00 H new ATOM 0 HA THR B 53 -0.363 -2.806 14.558 1.00 0.00 H new ATOM 0 HB THR B 53 -2.799 -2.799 14.435 1.00 0.00 H new ATOM 0 HG1 THR B 53 -2.355 -4.173 12.855 1.00 0.00 H new ATOM 0 HG21 THR B 53 -3.976 -1.579 12.632 1.00 0.00 H new ATOM 0 HG22 THR B 53 -3.261 -0.489 13.844 1.00 0.00 H new ATOM 0 HG23 THR B 53 -2.468 -0.707 12.265 1.00 0.00 H new ATOM 2297 N TRP B 54 1.026 -1.852 12.761 1.00 0.00 N ATOM 2298 CA TRP B 54 1.923 -1.266 11.773 1.00 0.00 C ATOM 2299 C TRP B 54 1.603 -1.723 10.358 1.00 0.00 C ATOM 2300 O TRP B 54 1.549 -2.916 10.070 1.00 0.00 O ATOM 2301 CB TRP B 54 3.368 -1.605 12.111 1.00 0.00 C ATOM 2302 CG TRP B 54 3.797 -1.046 13.426 1.00 0.00 C ATOM 2303 CD1 TRP B 54 3.279 -1.349 14.651 1.00 0.00 C ATOM 2304 CD2 TRP B 54 4.814 -0.068 13.649 1.00 0.00 C ATOM 2305 NE1 TRP B 54 3.927 -0.636 15.626 1.00 0.00 N ATOM 2306 CE2 TRP B 54 4.874 0.160 15.035 1.00 0.00 C ATOM 2307 CE3 TRP B 54 5.686 0.628 12.808 1.00 0.00 C ATOM 2308 CZ2 TRP B 54 5.770 1.059 15.600 1.00 0.00 C ATOM 2309 CZ3 TRP B 54 6.575 1.524 13.372 1.00 0.00 C ATOM 2310 CH2 TRP B 54 6.613 1.732 14.757 1.00 0.00 C ATOM 0 H TRP B 54 1.306 -2.775 13.093 1.00 0.00 H new ATOM 0 HA TRP B 54 1.779 -0.186 11.808 1.00 0.00 H new ATOM 0 HB2 TRP B 54 3.489 -2.688 12.124 1.00 0.00 H new ATOM 0 HB3 TRP B 54 4.020 -1.220 11.327 1.00 0.00 H new ATOM 0 HD1 TRP B 54 2.475 -2.049 14.827 1.00 0.00 H new ATOM 0 HE1 TRP B 54 3.736 -0.689 16.627 1.00 0.00 H new ATOM 0 HE3 TRP B 54 5.666 0.469 11.740 1.00 0.00 H new ATOM 0 HZ2 TRP B 54 5.800 1.221 16.667 1.00 0.00 H new ATOM 0 HZ3 TRP B 54 7.252 2.073 12.734 1.00 0.00 H new ATOM 0 HH2 TRP B 54 7.321 2.437 15.167 1.00 0.00 H new ATOM 2321 N HIS B 55 1.416 -0.753 9.476 1.00 0.00 N ATOM 2322 CA HIS B 55 1.127 -1.028 8.077 1.00 0.00 C ATOM 2323 C HIS B 55 2.412 -0.899 7.270 1.00 0.00 C ATOM 2324 O HIS B 55 3.238 -0.030 7.557 1.00 0.00 O ATOM 2325 CB HIS B 55 0.066 -0.054 7.567 1.00 0.00 C ATOM 2326 CG HIS B 55 -1.068 0.135 8.528 1.00 0.00 C ATOM 2327 ND1 HIS B 55 -1.566 1.256 9.105 1.00 0.00 N flip ATOM 2328 CD2 HIS B 55 -1.824 -0.911 9.017 1.00 0.00 C flip ATOM 2329 CE1 HIS B 55 -2.601 0.869 9.920 1.00 0.00 C flip ATOM 2330 NE2 HIS B 55 -2.736 -0.441 9.850 1.00 0.00 N flip ATOM 0 H HIS B 55 1.460 0.239 9.707 1.00 0.00 H new ATOM 0 HA HIS B 55 0.740 -2.041 7.968 1.00 0.00 H new ATOM 0 HB2 HIS B 55 0.532 0.911 7.370 1.00 0.00 H new ATOM 0 HB3 HIS B 55 -0.327 -0.418 6.618 1.00 0.00 H new ATOM 0 HD1 HIS B 55 -1.234 2.209 8.961 1.00 0.00 H new ATOM 0 HD2 HIS B 55 -1.691 -1.951 8.759 1.00 0.00 H new ATOM 0 HE1 HIS B 55 -3.207 1.531 10.521 1.00 0.00 H new ATOM 2339 N CYS B 56 2.608 -1.767 6.284 1.00 0.00 N ATOM 2340 CA CYS B 56 3.832 -1.717 5.494 1.00 0.00 C ATOM 2341 C CYS B 56 3.622 -2.161 4.049 1.00 0.00 C ATOM 2342 O CYS B 56 2.785 -3.013 3.750 1.00 0.00 O ATOM 2343 CB CYS B 56 4.910 -2.583 6.147 1.00 0.00 C ATOM 2344 SG CYS B 56 6.510 -2.531 5.305 1.00 0.00 S ATOM 0 H CYS B 56 1.950 -2.499 6.016 1.00 0.00 H new ATOM 0 HA CYS B 56 4.150 -0.675 5.468 1.00 0.00 H new ATOM 0 HB2 CYS B 56 5.044 -2.260 7.179 1.00 0.00 H new ATOM 0 HB3 CYS B 56 4.562 -3.615 6.179 1.00 0.00 H new ATOM 0 HG CYS B 56 6.768 -1.311 4.939 1.00 0.00 H new ATOM 2350 N ILE B 57 4.414 -1.565 3.164 1.00 0.00 N ATOM 2351 CA ILE B 57 4.371 -1.862 1.740 1.00 0.00 C ATOM 2352 C ILE B 57 5.748 -1.619 1.130 1.00 0.00 C ATOM 2353 O ILE B 57 6.451 -0.690 1.526 1.00 0.00 O ATOM 2354 CB ILE B 57 3.328 -0.992 1.012 1.00 0.00 C ATOM 2355 CG1 ILE B 57 1.940 -1.205 1.620 1.00 0.00 C ATOM 2356 CG2 ILE B 57 3.311 -1.309 -0.478 1.00 0.00 C ATOM 2357 CD1 ILE B 57 0.854 -0.390 0.952 1.00 0.00 C ATOM 0 H ILE B 57 5.106 -0.860 3.417 1.00 0.00 H new ATOM 0 HA ILE B 57 4.084 -2.907 1.620 1.00 0.00 H new ATOM 0 HB ILE B 57 3.605 0.055 1.136 1.00 0.00 H new ATOM 0 HG12 ILE B 57 1.682 -2.262 1.554 1.00 0.00 H new ATOM 0 HG13 ILE B 57 1.974 -0.951 2.679 1.00 0.00 H new ATOM 0 HG21 ILE B 57 2.568 -0.685 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE B 57 4.295 -1.111 -0.903 1.00 0.00 H new ATOM 0 HG23 ILE B 57 3.058 -2.359 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -0.102 -0.592 1.435 1.00 0.00 H new ATOM 0 HD12 ILE B 57 1.088 0.671 1.041 1.00 0.00 H new ATOM 0 HD13 ILE B 57 0.792 -0.661 -0.102 1.00 0.00 H new ATOM 2369 N VAL B 58 6.144 -2.462 0.182 1.00 0.00 N ATOM 2370 CA VAL B 58 7.452 -2.322 -0.445 1.00 0.00 C ATOM 2371 C VAL B 58 7.441 -2.822 -1.881 1.00 0.00 C ATOM 2372 O VAL B 58 6.792 -3.816 -2.202 1.00 0.00 O ATOM 2373 CB VAL B 58 8.533 -3.086 0.346 1.00 0.00 C ATOM 2374 CG1 VAL B 58 9.909 -2.859 -0.263 1.00 0.00 C ATOM 2375 CG2 VAL B 58 8.515 -2.676 1.810 1.00 0.00 C ATOM 0 H VAL B 58 5.585 -3.241 -0.166 1.00 0.00 H new ATOM 0 HA VAL B 58 7.688 -1.258 -0.444 1.00 0.00 H new ATOM 0 HB VAL B 58 8.310 -4.151 0.288 1.00 0.00 H new ATOM 0 HG11 VAL B 58 10.656 -3.407 0.311 1.00 0.00 H new ATOM 0 HG12 VAL B 58 9.913 -3.212 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL B 58 10.145 -1.795 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL B 58 9.285 -3.226 2.351 1.00 0.00 H new ATOM 0 HG22 VAL B 58 8.709 -1.606 1.891 1.00 0.00 H new ATOM 0 HG23 VAL B 58 7.539 -2.901 2.239 1.00 0.00 H new ATOM 2385 N GLY B 59 8.168 -2.120 -2.741 1.00 0.00 N ATOM 2386 CA GLY B 59 8.240 -2.495 -4.138 1.00 0.00 C ATOM 2387 C GLY B 59 9.044 -1.498 -4.949 1.00 0.00 C ATOM 2388 O GLY B 59 10.174 -1.169 -4.593 1.00 0.00 O ATOM 0 H GLY B 59 8.711 -1.293 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY B 59 8.692 -3.483 -4.226 1.00 0.00 H new ATOM 0 HA3 GLY B 59 7.232 -2.567 -4.547 1.00 0.00 H new ATOM 2392 N ARG B 60 8.462 -1.008 -6.038 1.00 0.00 N ATOM 2393 CA ARG B 60 9.146 -0.035 -6.889 1.00 0.00 C ATOM 2394 C ARG B 60 8.231 0.472 -8.002 1.00 0.00 C ATOM 2395 O ARG B 60 8.675 0.683 -9.129 1.00 0.00 O ATOM 2396 CB ARG B 60 10.406 -0.655 -7.494 1.00 0.00 C ATOM 2397 CG ARG B 60 10.131 -1.883 -8.349 1.00 0.00 C ATOM 2398 CD ARG B 60 11.414 -2.464 -8.919 1.00 0.00 C ATOM 2399 NE ARG B 60 11.163 -3.654 -9.729 1.00 0.00 N ATOM 2400 CZ ARG B 60 12.120 -4.357 -10.331 1.00 0.00 C ATOM 2401 NH1 ARG B 60 13.391 -3.992 -10.217 1.00 0.00 N ATOM 2402 NH2 ARG B 60 11.805 -5.426 -11.048 1.00 0.00 N ATOM 0 H ARG B 60 7.526 -1.264 -6.352 1.00 0.00 H new ATOM 0 HA ARG B 60 9.425 0.814 -6.265 1.00 0.00 H new ATOM 0 HB2 ARG B 60 10.913 0.094 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG B 60 11.089 -0.928 -6.689 1.00 0.00 H new ATOM 0 HG2 ARG B 60 9.623 -2.639 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG B 60 9.458 -1.617 -9.164 1.00 0.00 H new ATOM 0 HD2 ARG B 60 11.915 -1.710 -9.527 1.00 0.00 H new ATOM 0 HD3 ARG B 60 12.091 -2.717 -8.103 1.00 0.00 H new ATOM 0 HE ARG B 60 10.198 -3.964 -9.840 1.00 0.00 H new ATOM 0 HH11 ARG B 60 13.638 -3.170 -9.666 1.00 0.00 H new ATOM 0 HH12 ARG B 60 14.121 -4.534 -10.680 1.00 0.00 H new ATOM 0 HH21 ARG B 60 10.830 -5.710 -11.139 1.00 0.00 H new ATOM 0 HH22 ARG B 60 12.538 -5.965 -11.509 1.00 0.00 H new ATOM 2416 N ASN B 61 6.956 0.669 -7.668 1.00 0.00 N ATOM 2417 CA ASN B 61 5.958 1.158 -8.620 1.00 0.00 C ATOM 2418 C ASN B 61 4.557 0.914 -8.072 1.00 0.00 C ATOM 2419 O ASN B 61 3.913 -0.077 -8.415 1.00 0.00 O ATOM 2420 CB ASN B 61 6.104 0.468 -9.985 1.00 0.00 C ATOM 2421 CG ASN B 61 5.074 0.923 -11.014 1.00 0.00 C ATOM 2422 OD1 ASN B 61 4.357 2.009 -10.729 1.00 0.00 O flip ATOM 2423 ND2 ASN B 61 4.941 0.312 -12.074 1.00 0.00 N flip ATOM 0 H ASN B 61 6.586 0.495 -6.733 1.00 0.00 H new ATOM 0 HA ASN B 61 6.119 2.227 -8.758 1.00 0.00 H new ATOM 0 HB2 ASN B 61 7.104 0.660 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN B 61 6.017 -0.610 -9.849 1.00 0.00 H new ATOM 0 HD21 ASN B 61 5.507 -0.516 -12.260 1.00 0.00 H new ATOM 0 HD22 ASN B 61 4.265 0.634 -12.767 1.00 0.00 H new ATOM 2430 N PHE B 62 4.091 1.810 -7.210 1.00 0.00 N ATOM 2431 CA PHE B 62 2.769 1.658 -6.616 1.00 0.00 C ATOM 2432 C PHE B 62 2.285 2.949 -5.968 1.00 0.00 C ATOM 2433 O PHE B 62 3.014 3.600 -5.219 1.00 0.00 O ATOM 2434 CB PHE B 62 2.800 0.532 -5.581 1.00 0.00 C ATOM 2435 CG PHE B 62 3.578 0.867 -4.335 1.00 0.00 C ATOM 2436 CD1 PHE B 62 3.031 1.688 -3.361 1.00 0.00 C ATOM 2437 CD2 PHE B 62 4.857 0.366 -4.141 1.00 0.00 C ATOM 2438 CE1 PHE B 62 3.742 2.001 -2.218 1.00 0.00 C ATOM 2439 CE2 PHE B 62 5.571 0.675 -3.000 1.00 0.00 C ATOM 2440 CZ PHE B 62 5.013 1.494 -2.038 1.00 0.00 C ATOM 0 H PHE B 62 4.602 2.640 -6.910 1.00 0.00 H new ATOM 0 HA PHE B 62 2.069 1.410 -7.414 1.00 0.00 H new ATOM 0 HB2 PHE B 62 1.777 0.281 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE B 62 3.233 -0.357 -6.039 1.00 0.00 H new ATOM 0 HD1 PHE B 62 2.037 2.088 -3.497 1.00 0.00 H new ATOM 0 HD2 PHE B 62 5.299 -0.273 -4.891 1.00 0.00 H new ATOM 0 HE1 PHE B 62 3.304 2.641 -1.467 1.00 0.00 H new ATOM 0 HE2 PHE B 62 6.565 0.277 -2.860 1.00 0.00 H new ATOM 0 HZ PHE B 62 5.571 1.737 -1.146 1.00 0.00 H new ATOM 2450 N GLY B 63 1.036 3.295 -6.248 1.00 0.00 N ATOM 2451 CA GLY B 63 0.443 4.487 -5.671 1.00 0.00 C ATOM 2452 C GLY B 63 -0.607 4.118 -4.647 1.00 0.00 C ATOM 2453 O GLY B 63 -1.396 3.201 -4.879 1.00 0.00 O ATOM 0 H GLY B 63 0.419 2.769 -6.867 1.00 0.00 H new ATOM 0 HA2 GLY B 63 1.217 5.095 -5.203 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -0.006 5.093 -6.458 1.00 0.00 H new ATOM 2457 N SER B 64 -0.619 4.793 -3.501 1.00 0.00 N ATOM 2458 CA SER B 64 -1.594 4.449 -2.470 1.00 0.00 C ATOM 2459 C SER B 64 -1.797 5.541 -1.426 1.00 0.00 C ATOM 2460 O SER B 64 -0.944 6.409 -1.219 1.00 0.00 O ATOM 2461 CB SER B 64 -1.166 3.163 -1.769 1.00 0.00 C ATOM 2462 OG SER B 64 0.102 3.314 -1.154 1.00 0.00 O ATOM 0 H SER B 64 0.014 5.558 -3.266 1.00 0.00 H new ATOM 0 HA SER B 64 -2.547 4.321 -2.983 1.00 0.00 H new ATOM 0 HB2 SER B 64 -1.908 2.891 -1.018 1.00 0.00 H new ATOM 0 HB3 SER B 64 -1.129 2.347 -2.491 1.00 0.00 H new ATOM 0 HG SER B 64 0.352 2.477 -0.711 1.00 0.00 H new ATOM 2468 N TYR B 65 -2.946 5.446 -0.757 1.00 0.00 N ATOM 2469 CA TYR B 65 -3.329 6.363 0.306 1.00 0.00 C ATOM 2470 C TYR B 65 -3.699 5.567 1.555 1.00 0.00 C ATOM 2471 O TYR B 65 -4.285 4.488 1.460 1.00 0.00 O ATOM 2472 CB TYR B 65 -4.504 7.240 -0.128 1.00 0.00 C ATOM 2473 CG TYR B 65 -4.097 8.429 -0.966 1.00 0.00 C ATOM 2474 CD1 TYR B 65 -3.264 9.412 -0.446 1.00 0.00 C ATOM 2475 CD2 TYR B 65 -4.548 8.573 -2.271 1.00 0.00 C ATOM 2476 CE1 TYR B 65 -2.892 10.505 -1.203 1.00 0.00 C ATOM 2477 CE2 TYR B 65 -4.177 9.664 -3.034 1.00 0.00 C ATOM 2478 CZ TYR B 65 -3.351 10.628 -2.497 1.00 0.00 C ATOM 2479 OH TYR B 65 -2.982 11.714 -3.254 1.00 0.00 O ATOM 0 H TYR B 65 -3.640 4.722 -0.943 1.00 0.00 H new ATOM 0 HA TYR B 65 -2.485 7.016 0.528 1.00 0.00 H new ATOM 0 HB2 TYR B 65 -5.210 6.632 -0.694 1.00 0.00 H new ATOM 0 HB3 TYR B 65 -5.029 7.594 0.759 1.00 0.00 H new ATOM 0 HD1 TYR B 65 -2.902 9.320 0.567 1.00 0.00 H new ATOM 0 HD2 TYR B 65 -5.198 7.822 -2.696 1.00 0.00 H new ATOM 0 HE1 TYR B 65 -2.244 11.260 -0.783 1.00 0.00 H new ATOM 0 HE2 TYR B 65 -4.534 9.761 -4.049 1.00 0.00 H new ATOM 0 HH TYR B 65 -2.224 12.166 -2.829 1.00 0.00 H new ATOM 2489 N VAL B 66 -3.330 6.085 2.718 1.00 0.00 N ATOM 2490 CA VAL B 66 -3.598 5.405 3.981 1.00 0.00 C ATOM 2491 C VAL B 66 -3.643 6.402 5.132 1.00 0.00 C ATOM 2492 O VAL B 66 -3.223 7.540 4.979 1.00 0.00 O ATOM 2493 CB VAL B 66 -2.495 4.368 4.278 1.00 0.00 C ATOM 2494 CG1 VAL B 66 -2.840 3.533 5.500 1.00 0.00 C ATOM 2495 CG2 VAL B 66 -2.252 3.477 3.068 1.00 0.00 C ATOM 0 H VAL B 66 -2.843 6.976 2.815 1.00 0.00 H new ATOM 0 HA VAL B 66 -4.563 4.907 3.889 1.00 0.00 H new ATOM 0 HB VAL B 66 -1.575 4.912 4.494 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -2.044 2.811 5.684 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -2.947 4.184 6.367 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -3.777 3.004 5.326 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.470 2.753 3.300 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -3.171 2.949 2.814 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -1.940 4.089 2.222 1.00 0.00 H new ATOM 2505 N THR B 67 -4.147 5.971 6.283 1.00 0.00 N ATOM 2506 CA THR B 67 -4.222 6.837 7.457 1.00 0.00 C ATOM 2507 C THR B 67 -3.284 6.331 8.544 1.00 0.00 C ATOM 2508 O THR B 67 -2.977 5.140 8.602 1.00 0.00 O ATOM 2509 CB THR B 67 -5.657 6.911 7.982 1.00 0.00 C ATOM 2510 OG1 THR B 67 -6.531 7.415 6.987 1.00 0.00 O ATOM 2511 CG2 THR B 67 -5.804 7.788 9.207 1.00 0.00 C ATOM 0 H THR B 67 -4.510 5.029 6.430 1.00 0.00 H new ATOM 0 HA THR B 67 -3.912 7.841 7.167 1.00 0.00 H new ATOM 0 HB THR B 67 -5.916 5.888 8.254 1.00 0.00 H new ATOM 0 HG1 THR B 67 -7.375 6.918 7.011 1.00 0.00 H new ATOM 0 HG21 THR B 67 -6.846 7.796 9.526 1.00 0.00 H new ATOM 0 HG22 THR B 67 -5.181 7.397 10.011 1.00 0.00 H new ATOM 0 HG23 THR B 67 -5.491 8.804 8.967 1.00 0.00 H new ATOM 2519 N HIS B 68 -2.809 7.238 9.389 1.00 0.00 N ATOM 2520 CA HIS B 68 -1.880 6.868 10.450 1.00 0.00 C ATOM 2521 C HIS B 68 -1.825 7.928 11.545 1.00 0.00 C ATOM 2522 O HIS B 68 -1.846 9.128 11.271 1.00 0.00 O ATOM 2523 CB HIS B 68 -0.496 6.664 9.847 1.00 0.00 C ATOM 2524 CG HIS B 68 -0.036 7.843 9.048 1.00 0.00 C ATOM 2525 ND1 HIS B 68 0.454 8.998 9.618 1.00 0.00 N ATOM 2526 CD2 HIS B 68 -0.036 8.054 7.711 1.00 0.00 C ATOM 2527 CE1 HIS B 68 0.738 9.869 8.667 1.00 0.00 C ATOM 2528 NE2 HIS B 68 0.452 9.320 7.501 1.00 0.00 N ATOM 0 H HIS B 68 -3.050 8.229 9.361 1.00 0.00 H new ATOM 0 HA HIS B 68 -2.229 5.943 10.910 1.00 0.00 H new ATOM 0 HB2 HIS B 68 0.219 6.470 10.646 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.508 5.780 9.209 1.00 0.00 H new ATOM 0 HD1 HIS B 68 0.578 9.155 10.618 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.359 7.357 6.952 1.00 0.00 H new ATOM 0 HE1 HIS B 68 1.136 10.861 8.817 1.00 0.00 H new ATOM 2537 N GLU B 69 -1.752 7.462 12.786 1.00 0.00 N ATOM 2538 CA GLU B 69 -1.693 8.341 13.948 1.00 0.00 C ATOM 2539 C GLU B 69 -0.516 9.313 13.850 1.00 0.00 C ATOM 2540 O GLU B 69 0.428 9.090 13.093 1.00 0.00 O ATOM 2541 CB GLU B 69 -1.583 7.500 15.219 1.00 0.00 C ATOM 2542 CG GLU B 69 -1.566 8.315 16.499 1.00 0.00 C ATOM 2543 CD GLU B 69 -2.818 9.153 16.674 1.00 0.00 C ATOM 2544 OE1 GLU B 69 -3.920 8.568 16.731 1.00 0.00 O ATOM 2545 OE2 GLU B 69 -2.695 10.393 16.756 1.00 0.00 O ATOM 0 H GLU B 69 -1.732 6.468 13.015 1.00 0.00 H new ATOM 0 HA GLU B 69 -2.608 8.932 13.981 1.00 0.00 H new ATOM 0 HB2 GLU B 69 -2.421 6.803 15.255 1.00 0.00 H new ATOM 0 HB3 GLU B 69 -0.673 6.902 15.169 1.00 0.00 H new ATOM 0 HG2 GLU B 69 -1.461 7.644 17.351 1.00 0.00 H new ATOM 0 HG3 GLU B 69 -0.693 8.968 16.498 1.00 0.00 H new ATOM 2552 N THR B 70 -0.588 10.398 14.615 1.00 0.00 N ATOM 2553 CA THR B 70 0.458 11.419 14.618 1.00 0.00 C ATOM 2554 C THR B 70 1.832 10.827 14.932 1.00 0.00 C ATOM 2555 O THR B 70 1.961 9.935 15.770 1.00 0.00 O ATOM 2556 CB THR B 70 0.128 12.512 15.636 1.00 0.00 C ATOM 2557 OG1 THR B 70 0.028 11.967 16.940 1.00 0.00 O ATOM 2558 CG2 THR B 70 -1.168 13.236 15.341 1.00 0.00 C ATOM 0 H THR B 70 -1.365 10.595 15.246 1.00 0.00 H new ATOM 0 HA THR B 70 0.496 11.847 13.616 1.00 0.00 H new ATOM 0 HB THR B 70 0.947 13.227 15.567 1.00 0.00 H new ATOM 0 HG1 THR B 70 -0.797 11.444 17.013 1.00 0.00 H new ATOM 0 HG21 THR B 70 -1.341 13.997 16.102 1.00 0.00 H new ATOM 0 HG22 THR B 70 -1.105 13.710 14.361 1.00 0.00 H new ATOM 0 HG23 THR B 70 -1.993 12.523 15.347 1.00 0.00 H new ATOM 2566 N LYS B 71 2.854 11.344 14.254 1.00 0.00 N ATOM 2567 CA LYS B 71 4.231 10.890 14.452 1.00 0.00 C ATOM 2568 C LYS B 71 4.388 9.409 14.120 1.00 0.00 C ATOM 2569 O LYS B 71 5.334 8.766 14.571 1.00 0.00 O ATOM 2570 CB LYS B 71 4.665 11.142 15.896 1.00 0.00 C ATOM 2571 CG LYS B 71 4.508 12.586 16.356 1.00 0.00 C ATOM 2572 CD LYS B 71 5.327 13.552 15.511 1.00 0.00 C ATOM 2573 CE LYS B 71 4.560 14.025 14.284 1.00 0.00 C ATOM 2574 NZ LYS B 71 3.291 14.710 14.652 1.00 0.00 N ATOM 0 H LYS B 71 2.754 12.083 13.558 1.00 0.00 H new ATOM 0 HA LYS B 71 4.867 11.458 13.773 1.00 0.00 H new ATOM 0 HB2 LYS B 71 4.083 10.498 16.555 1.00 0.00 H new ATOM 0 HB3 LYS B 71 5.709 10.850 16.005 1.00 0.00 H new ATOM 0 HG2 LYS B 71 3.456 12.868 16.310 1.00 0.00 H new ATOM 0 HG3 LYS B 71 4.815 12.669 17.399 1.00 0.00 H new ATOM 0 HD2 LYS B 71 5.610 14.413 16.116 1.00 0.00 H new ATOM 0 HD3 LYS B 71 6.251 13.066 15.197 1.00 0.00 H new ATOM 0 HE2 LYS B 71 5.185 14.705 13.705 1.00 0.00 H new ATOM 0 HE3 LYS B 71 4.339 13.172 13.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 2.483 14.121 14.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 3.263 14.859 15.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 3.239 15.629 14.167 1.00 0.00 H new ATOM 2588 N HIS B 72 3.476 8.879 13.315 1.00 0.00 N ATOM 2589 CA HIS B 72 3.533 7.477 12.915 1.00 0.00 C ATOM 2590 C HIS B 72 3.532 7.358 11.394 1.00 0.00 C ATOM 2591 O HIS B 72 2.552 6.909 10.799 1.00 0.00 O ATOM 2592 CB HIS B 72 2.354 6.690 13.501 1.00 0.00 C ATOM 2593 CG HIS B 72 2.367 6.584 14.998 1.00 0.00 C ATOM 2594 ND1 HIS B 72 1.365 5.958 15.712 1.00 0.00 N ATOM 2595 CD2 HIS B 72 3.262 7.018 15.918 1.00 0.00 C ATOM 2596 CE1 HIS B 72 1.643 6.014 17.002 1.00 0.00 C ATOM 2597 NE2 HIS B 72 2.789 6.652 17.153 1.00 0.00 N ATOM 0 H HIS B 72 2.688 9.397 12.926 1.00 0.00 H new ATOM 0 HA HIS B 72 4.459 7.054 13.305 1.00 0.00 H new ATOM 0 HB2 HIS B 72 1.424 7.166 13.190 1.00 0.00 H new ATOM 0 HB3 HIS B 72 2.356 5.686 13.077 1.00 0.00 H new ATOM 0 HD2 HIS B 72 4.178 7.553 15.717 1.00 0.00 H new ATOM 0 HE1 HIS B 72 1.036 5.607 17.798 1.00 0.00 H new ATOM 0 HE2 HIS B 72 3.248 6.842 18.044 1.00 0.00 H new ATOM 2606 N PHE B 73 4.632 7.769 10.771 1.00 0.00 N ATOM 2607 CA PHE B 73 4.757 7.713 9.317 1.00 0.00 C ATOM 2608 C PHE B 73 6.219 7.758 8.887 1.00 0.00 C ATOM 2609 O PHE B 73 7.015 8.522 9.435 1.00 0.00 O ATOM 2610 CB PHE B 73 3.984 8.868 8.671 1.00 0.00 C ATOM 2611 CG PHE B 73 4.248 9.023 7.200 1.00 0.00 C ATOM 2612 CD1 PHE B 73 4.104 7.949 6.338 1.00 0.00 C ATOM 2613 CD2 PHE B 73 4.647 10.245 6.681 1.00 0.00 C ATOM 2614 CE1 PHE B 73 4.352 8.089 4.986 1.00 0.00 C ATOM 2615 CE2 PHE B 73 4.894 10.392 5.328 1.00 0.00 C ATOM 2616 CZ PHE B 73 4.749 9.311 4.480 1.00 0.00 C ATOM 0 H PHE B 73 5.451 8.145 11.250 1.00 0.00 H new ATOM 0 HA PHE B 73 4.332 6.767 8.981 1.00 0.00 H new ATOM 0 HB2 PHE B 73 2.917 8.710 8.825 1.00 0.00 H new ATOM 0 HB3 PHE B 73 4.245 9.797 9.178 1.00 0.00 H new ATOM 0 HD1 PHE B 73 3.794 6.990 6.727 1.00 0.00 H new ATOM 0 HD2 PHE B 73 4.766 11.092 7.341 1.00 0.00 H new ATOM 0 HE1 PHE B 73 4.235 7.243 4.325 1.00 0.00 H new ATOM 0 HE2 PHE B 73 5.200 11.350 4.935 1.00 0.00 H new ATOM 0 HZ PHE B 73 4.946 9.421 3.424 1.00 0.00 H new ATOM 2626 N ILE B 74 6.568 6.932 7.903 1.00 0.00 N ATOM 2627 CA ILE B 74 7.937 6.882 7.405 1.00 0.00 C ATOM 2628 C ILE B 74 8.010 6.252 6.015 1.00 0.00 C ATOM 2629 O ILE B 74 7.314 5.281 5.718 1.00 0.00 O ATOM 2630 CB ILE B 74 8.854 6.095 8.360 1.00 0.00 C ATOM 2631 CG1 ILE B 74 10.294 6.090 7.839 1.00 0.00 C ATOM 2632 CG2 ILE B 74 8.340 4.673 8.534 1.00 0.00 C ATOM 2633 CD1 ILE B 74 11.247 5.293 8.704 1.00 0.00 C ATOM 0 H ILE B 74 5.924 6.292 7.438 1.00 0.00 H new ATOM 0 HA ILE B 74 8.281 7.915 7.345 1.00 0.00 H new ATOM 0 HB ILE B 74 8.846 6.586 9.333 1.00 0.00 H new ATOM 0 HG12 ILE B 74 10.305 5.681 6.829 1.00 0.00 H new ATOM 0 HG13 ILE B 74 10.651 7.118 7.771 1.00 0.00 H new ATOM 0 HG21 ILE B 74 8.998 4.129 9.211 1.00 0.00 H new ATOM 0 HG22 ILE B 74 7.332 4.699 8.949 1.00 0.00 H new ATOM 0 HG23 ILE B 74 8.321 4.172 7.566 1.00 0.00 H new ATOM 0 HD11 ILE B 74 12.248 5.333 8.275 1.00 0.00 H new ATOM 0 HD12 ILE B 74 11.266 5.715 9.709 1.00 0.00 H new ATOM 0 HD13 ILE B 74 10.914 4.256 8.752 1.00 0.00 H new ATOM 2645 N TYR B 75 8.876 6.812 5.178 1.00 0.00 N ATOM 2646 CA TYR B 75 9.081 6.326 3.820 1.00 0.00 C ATOM 2647 C TYR B 75 10.546 6.505 3.436 1.00 0.00 C ATOM 2648 O TYR B 75 11.146 7.539 3.732 1.00 0.00 O ATOM 2649 CB TYR B 75 8.179 7.082 2.837 1.00 0.00 C ATOM 2650 CG TYR B 75 8.272 6.576 1.415 1.00 0.00 C ATOM 2651 CD1 TYR B 75 9.448 6.697 0.683 1.00 0.00 C ATOM 2652 CD2 TYR B 75 7.183 5.966 0.804 1.00 0.00 C ATOM 2653 CE1 TYR B 75 9.534 6.229 -0.612 1.00 0.00 C ATOM 2654 CE2 TYR B 75 7.262 5.495 -0.492 1.00 0.00 C ATOM 2655 CZ TYR B 75 8.440 5.629 -1.195 1.00 0.00 C ATOM 2656 OH TYR B 75 8.528 5.161 -2.484 1.00 0.00 O ATOM 0 H TYR B 75 9.455 7.615 5.422 1.00 0.00 H new ATOM 0 HA TYR B 75 8.821 5.268 3.776 1.00 0.00 H new ATOM 0 HB2 TYR B 75 7.145 7.006 3.174 1.00 0.00 H new ATOM 0 HB3 TYR B 75 8.443 8.139 2.855 1.00 0.00 H new ATOM 0 HD1 TYR B 75 10.309 7.166 1.136 1.00 0.00 H new ATOM 0 HD2 TYR B 75 6.259 5.858 1.352 1.00 0.00 H new ATOM 0 HE1 TYR B 75 10.455 6.333 -1.166 1.00 0.00 H new ATOM 0 HE2 TYR B 75 6.406 5.024 -0.952 1.00 0.00 H new ATOM 0 HH TYR B 75 9.452 5.245 -2.800 1.00 0.00 H new ATOM 2666 N PHE B 76 11.130 5.498 2.794 1.00 0.00 N ATOM 2667 CA PHE B 76 12.535 5.574 2.406 1.00 0.00 C ATOM 2668 C PHE B 76 12.895 4.519 1.361 1.00 0.00 C ATOM 2669 O PHE B 76 12.439 3.377 1.428 1.00 0.00 O ATOM 2670 CB PHE B 76 13.424 5.419 3.645 1.00 0.00 C ATOM 2671 CG PHE B 76 13.216 4.130 4.388 1.00 0.00 C ATOM 2672 CD1 PHE B 76 13.600 2.921 3.834 1.00 0.00 C ATOM 2673 CD2 PHE B 76 12.633 4.129 5.646 1.00 0.00 C ATOM 2674 CE1 PHE B 76 13.409 1.735 4.517 1.00 0.00 C ATOM 2675 CE2 PHE B 76 12.439 2.946 6.335 1.00 0.00 C ATOM 2676 CZ PHE B 76 12.827 1.748 5.769 1.00 0.00 C ATOM 0 H PHE B 76 10.660 4.631 2.534 1.00 0.00 H new ATOM 0 HA PHE B 76 12.705 6.551 1.954 1.00 0.00 H new ATOM 0 HB2 PHE B 76 14.469 5.487 3.341 1.00 0.00 H new ATOM 0 HB3 PHE B 76 13.234 6.252 4.322 1.00 0.00 H new ATOM 0 HD1 PHE B 76 14.055 2.904 2.855 1.00 0.00 H new ATOM 0 HD2 PHE B 76 12.327 5.063 6.093 1.00 0.00 H new ATOM 0 HE1 PHE B 76 13.714 0.799 4.072 1.00 0.00 H new ATOM 0 HE2 PHE B 76 11.985 2.959 7.315 1.00 0.00 H new ATOM 0 HZ PHE B 76 12.676 0.823 6.305 1.00 0.00 H new ATOM 2686 N TYR B 77 13.726 4.918 0.398 1.00 0.00 N ATOM 2687 CA TYR B 77 14.168 4.016 -0.661 1.00 0.00 C ATOM 2688 C TYR B 77 15.312 3.137 -0.166 1.00 0.00 C ATOM 2689 O TYR B 77 16.148 3.584 0.616 1.00 0.00 O ATOM 2690 CB TYR B 77 14.621 4.802 -1.896 1.00 0.00 C ATOM 2691 CG TYR B 77 13.548 5.681 -2.505 1.00 0.00 C ATOM 2692 CD1 TYR B 77 13.090 6.815 -1.847 1.00 0.00 C ATOM 2693 CD2 TYR B 77 12.997 5.374 -3.743 1.00 0.00 C ATOM 2694 CE1 TYR B 77 12.113 7.618 -2.405 1.00 0.00 C ATOM 2695 CE2 TYR B 77 12.020 6.172 -4.307 1.00 0.00 C ATOM 2696 CZ TYR B 77 11.582 7.292 -3.635 1.00 0.00 C ATOM 2697 OH TYR B 77 10.610 8.089 -4.195 1.00 0.00 O ATOM 0 H TYR B 77 14.106 5.862 0.331 1.00 0.00 H new ATOM 0 HA TYR B 77 13.323 3.385 -0.939 1.00 0.00 H new ATOM 0 HB2 TYR B 77 15.473 5.425 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR B 77 14.970 4.098 -2.652 1.00 0.00 H new ATOM 0 HD1 TYR B 77 13.504 7.074 -0.884 1.00 0.00 H new ATOM 0 HD2 TYR B 77 13.338 4.497 -4.273 1.00 0.00 H new ATOM 0 HE1 TYR B 77 11.767 8.496 -1.880 1.00 0.00 H new ATOM 0 HE2 TYR B 77 11.602 5.919 -5.270 1.00 0.00 H new ATOM 0 HH TYR B 77 10.344 7.720 -5.063 1.00 0.00 H new ATOM 2707 N LEU B 78 15.349 1.890 -0.624 1.00 0.00 N ATOM 2708 CA LEU B 78 16.399 0.959 -0.218 1.00 0.00 C ATOM 2709 C LEU B 78 16.366 -0.322 -1.048 1.00 0.00 C ATOM 2710 O LEU B 78 15.297 -0.829 -1.385 1.00 0.00 O ATOM 2711 CB LEU B 78 16.253 0.609 1.262 1.00 0.00 C ATOM 2712 CG LEU B 78 17.364 -0.277 1.831 1.00 0.00 C ATOM 2713 CD1 LEU B 78 18.718 0.394 1.660 1.00 0.00 C ATOM 2714 CD2 LEU B 78 17.101 -0.589 3.297 1.00 0.00 C ATOM 0 H LEU B 78 14.667 1.500 -1.275 1.00 0.00 H new ATOM 0 HA LEU B 78 17.356 1.452 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU B 78 16.217 1.534 1.837 1.00 0.00 H new ATOM 0 HB3 LEU B 78 15.297 0.106 1.408 1.00 0.00 H new ATOM 0 HG LEU B 78 17.374 -1.217 1.279 1.00 0.00 H new ATOM 0 HD11 LEU B 78 19.497 -0.249 2.070 1.00 0.00 H new ATOM 0 HD12 LEU B 78 18.908 0.565 0.600 1.00 0.00 H new ATOM 0 HD13 LEU B 78 18.720 1.348 2.187 1.00 0.00 H new ATOM 0 HD21 LEU B 78 17.901 -1.220 3.684 1.00 0.00 H new ATOM 0 HD22 LEU B 78 17.064 0.340 3.866 1.00 0.00 H new ATOM 0 HD23 LEU B 78 16.149 -1.111 3.393 1.00 0.00 H new ATOM 2726 N GLY B 79 17.550 -0.840 -1.367 1.00 0.00 N ATOM 2727 CA GLY B 79 17.646 -2.062 -2.145 1.00 0.00 C ATOM 2728 C GLY B 79 16.894 -1.977 -3.455 1.00 0.00 C ATOM 2729 O GLY B 79 16.232 -2.930 -3.865 1.00 0.00 O ATOM 0 H GLY B 79 18.446 -0.433 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY B 79 18.695 -2.279 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY B 79 17.255 -2.893 -1.559 1.00 0.00 H new ATOM 2733 N GLN B 80 16.995 -0.829 -4.111 1.00 0.00 N ATOM 2734 CA GLN B 80 16.318 -0.615 -5.381 1.00 0.00 C ATOM 2735 C GLN B 80 14.824 -0.894 -5.255 1.00 0.00 C ATOM 2736 O GLN B 80 14.203 -1.432 -6.172 1.00 0.00 O ATOM 2737 CB GLN B 80 16.927 -1.505 -6.465 1.00 0.00 C ATOM 2738 CG GLN B 80 18.405 -1.245 -6.707 1.00 0.00 C ATOM 2739 CD GLN B 80 18.985 -2.142 -7.783 1.00 0.00 C ATOM 2740 OE1 GLN B 80 18.543 -2.121 -8.931 1.00 0.00 O ATOM 2741 NE2 GLN B 80 19.981 -2.939 -7.414 1.00 0.00 N ATOM 0 H GLN B 80 17.540 -0.031 -3.784 1.00 0.00 H new ATOM 0 HA GLN B 80 16.451 0.429 -5.663 1.00 0.00 H new ATOM 0 HB2 GLN B 80 16.792 -2.549 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN B 80 16.383 -1.352 -7.397 1.00 0.00 H new ATOM 0 HG2 GLN B 80 18.545 -0.203 -6.993 1.00 0.00 H new ATOM 0 HG3 GLN B 80 18.954 -1.397 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN B 80 20.316 -2.924 -6.451 1.00 0.00 H new ATOM 0 HE22 GLN B 80 20.411 -3.566 -8.094 1.00 0.00 H new ATOM 2750 N VAL B 81 14.252 -0.522 -4.113 1.00 0.00 N ATOM 2751 CA VAL B 81 12.832 -0.732 -3.863 1.00 0.00 C ATOM 2752 C VAL B 81 12.319 0.222 -2.788 1.00 0.00 C ATOM 2753 O VAL B 81 12.938 0.379 -1.735 1.00 0.00 O ATOM 2754 CB VAL B 81 12.540 -2.185 -3.432 1.00 0.00 C ATOM 2755 CG1 VAL B 81 12.863 -3.153 -4.559 1.00 0.00 C ATOM 2756 CG2 VAL B 81 13.321 -2.541 -2.178 1.00 0.00 C ATOM 0 H VAL B 81 14.752 -0.073 -3.346 1.00 0.00 H new ATOM 0 HA VAL B 81 12.313 -0.533 -4.801 1.00 0.00 H new ATOM 0 HB VAL B 81 11.477 -2.267 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL B 81 12.650 -4.172 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL B 81 12.253 -2.914 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL B 81 13.918 -3.068 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL B 81 13.100 -3.569 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL B 81 14.389 -2.440 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL B 81 13.035 -1.870 -1.368 1.00 0.00 H new ATOM 2766 N ALA B 82 11.187 0.858 -3.064 1.00 0.00 N ATOM 2767 CA ALA B 82 10.589 1.800 -2.128 1.00 0.00 C ATOM 2768 C ALA B 82 9.986 1.078 -0.930 1.00 0.00 C ATOM 2769 O ALA B 82 9.295 0.073 -1.085 1.00 0.00 O ATOM 2770 CB ALA B 82 9.531 2.638 -2.828 1.00 0.00 C ATOM 0 H ALA B 82 10.664 0.737 -3.931 1.00 0.00 H new ATOM 0 HA ALA B 82 11.377 2.459 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA B 82 9.092 3.338 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA B 82 9.989 3.192 -3.647 1.00 0.00 H new ATOM 0 HB3 ALA B 82 8.752 1.985 -3.223 1.00 0.00 H new ATOM 2776 N ILE B 83 10.246 1.602 0.263 1.00 0.00 N ATOM 2777 CA ILE B 83 9.721 1.009 1.487 1.00 0.00 C ATOM 2778 C ILE B 83 8.814 1.992 2.220 1.00 0.00 C ATOM 2779 O ILE B 83 9.086 3.191 2.261 1.00 0.00 O ATOM 2780 CB ILE B 83 10.858 0.555 2.429 1.00 0.00 C ATOM 2781 CG1 ILE B 83 11.754 -0.464 1.720 1.00 0.00 C ATOM 2782 CG2 ILE B 83 10.286 -0.037 3.710 1.00 0.00 C ATOM 2783 CD1 ILE B 83 12.878 -0.992 2.585 1.00 0.00 C ATOM 0 H ILE B 83 10.816 2.435 0.408 1.00 0.00 H new ATOM 0 HA ILE B 83 9.141 0.133 1.197 1.00 0.00 H new ATOM 0 HB ILE B 83 11.460 1.424 2.694 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.142 -1.301 1.384 1.00 0.00 H new ATOM 0 HG13 ILE B 83 12.179 -0.002 0.829 1.00 0.00 H new ATOM 0 HG21 ILE B 83 11.101 -0.351 4.361 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.683 0.714 4.220 1.00 0.00 H new ATOM 0 HG23 ILE B 83 9.664 -0.898 3.467 1.00 0.00 H new ATOM 0 HD11 ILE B 83 13.470 -1.708 2.015 1.00 0.00 H new ATOM 0 HD12 ILE B 83 13.514 -0.165 2.900 1.00 0.00 H new ATOM 0 HD13 ILE B 83 12.461 -1.484 3.464 1.00 0.00 H new ATOM 2795 N LEU B 84 7.730 1.475 2.789 1.00 0.00 N ATOM 2796 CA LEU B 84 6.775 2.306 3.513 1.00 0.00 C ATOM 2797 C LEU B 84 6.357 1.635 4.818 1.00 0.00 C ATOM 2798 O LEU B 84 6.167 0.420 4.869 1.00 0.00 O ATOM 2799 CB LEU B 84 5.547 2.574 2.640 1.00 0.00 C ATOM 2800 CG LEU B 84 4.458 3.432 3.287 1.00 0.00 C ATOM 2801 CD1 LEU B 84 4.996 4.814 3.632 1.00 0.00 C ATOM 2802 CD2 LEU B 84 3.255 3.541 2.363 1.00 0.00 C ATOM 0 H LEU B 84 7.491 0.484 2.763 1.00 0.00 H new ATOM 0 HA LEU B 84 7.254 3.255 3.754 1.00 0.00 H new ATOM 0 HB2 LEU B 84 5.874 3.063 1.722 1.00 0.00 H new ATOM 0 HB3 LEU B 84 5.110 1.617 2.353 1.00 0.00 H new ATOM 0 HG LEU B 84 4.142 2.950 4.212 1.00 0.00 H new ATOM 0 HD11 LEU B 84 4.206 5.408 4.091 1.00 0.00 H new ATOM 0 HD12 LEU B 84 5.828 4.717 4.329 1.00 0.00 H new ATOM 0 HD13 LEU B 84 5.340 5.308 2.723 1.00 0.00 H new ATOM 0 HD21 LEU B 84 2.488 4.154 2.836 1.00 0.00 H new ATOM 0 HD22 LEU B 84 3.559 4.001 1.423 1.00 0.00 H new ATOM 0 HD23 LEU B 84 2.855 2.546 2.168 1.00 0.00 H new ATOM 2814 N LEU B 85 6.222 2.436 5.872 1.00 0.00 N ATOM 2815 CA LEU B 85 5.836 1.918 7.179 1.00 0.00 C ATOM 2816 C LEU B 85 5.154 2.994 8.020 1.00 0.00 C ATOM 2817 O LEU B 85 5.501 4.175 7.940 1.00 0.00 O ATOM 2818 CB LEU B 85 7.062 1.381 7.921 1.00 0.00 C ATOM 2819 CG LEU B 85 6.778 0.803 9.308 1.00 0.00 C ATOM 2820 CD1 LEU B 85 5.836 -0.387 9.208 1.00 0.00 C ATOM 2821 CD2 LEU B 85 8.078 0.402 9.992 1.00 0.00 C ATOM 0 H LEU B 85 6.374 3.444 5.845 1.00 0.00 H new ATOM 0 HA LEU B 85 5.127 1.106 7.019 1.00 0.00 H new ATOM 0 HB2 LEU B 85 7.527 0.607 7.310 1.00 0.00 H new ATOM 0 HB3 LEU B 85 7.788 2.187 8.022 1.00 0.00 H new ATOM 0 HG LEU B 85 6.294 1.572 9.911 1.00 0.00 H new ATOM 0 HD11 LEU B 85 5.646 -0.785 10.205 1.00 0.00 H new ATOM 0 HD12 LEU B 85 4.895 -0.070 8.758 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.291 -1.160 8.589 1.00 0.00 H new ATOM 0 HD21 LEU B 85 7.859 -0.008 10.978 1.00 0.00 H new ATOM 0 HD22 LEU B 85 8.588 -0.351 9.391 1.00 0.00 H new ATOM 0 HD23 LEU B 85 8.719 1.277 10.097 1.00 0.00 H new ATOM 2833 N PHE B 86 4.183 2.572 8.827 1.00 0.00 N ATOM 2834 CA PHE B 86 3.443 3.485 9.691 1.00 0.00 C ATOM 2835 C PHE B 86 2.369 2.738 10.475 1.00 0.00 C ATOM 2836 O PHE B 86 1.595 1.967 9.909 1.00 0.00 O ATOM 2837 CB PHE B 86 2.823 4.621 8.868 1.00 0.00 C ATOM 2838 CG PHE B 86 1.940 4.166 7.739 1.00 0.00 C ATOM 2839 CD1 PHE B 86 0.687 3.628 7.988 1.00 0.00 C ATOM 2840 CD2 PHE B 86 2.365 4.283 6.426 1.00 0.00 C ATOM 2841 CE1 PHE B 86 -0.124 3.217 6.945 1.00 0.00 C ATOM 2842 CE2 PHE B 86 1.560 3.874 5.383 1.00 0.00 C ATOM 2843 CZ PHE B 86 0.314 3.340 5.642 1.00 0.00 C ATOM 0 H PHE B 86 3.890 1.598 8.900 1.00 0.00 H new ATOM 0 HA PHE B 86 4.141 3.921 10.405 1.00 0.00 H new ATOM 0 HB2 PHE B 86 2.240 5.258 9.533 1.00 0.00 H new ATOM 0 HB3 PHE B 86 3.625 5.236 8.460 1.00 0.00 H new ATOM 0 HD1 PHE B 86 0.340 3.529 9.006 1.00 0.00 H new ATOM 0 HD2 PHE B 86 3.339 4.700 6.216 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -1.099 2.800 7.150 1.00 0.00 H new ATOM 0 HE2 PHE B 86 1.905 3.972 4.364 1.00 0.00 H new ATOM 0 HZ PHE B 86 -0.317 3.019 4.827 1.00 0.00 H new ATOM 2853 N LYS B 87 2.339 2.960 11.786 1.00 0.00 N ATOM 2854 CA LYS B 87 1.369 2.296 12.650 1.00 0.00 C ATOM 2855 C LYS B 87 0.118 3.144 12.839 1.00 0.00 C ATOM 2856 O LYS B 87 0.077 4.311 12.450 1.00 0.00 O ATOM 2857 CB LYS B 87 1.981 1.972 14.011 1.00 0.00 C ATOM 2858 CG LYS B 87 2.306 3.202 14.842 1.00 0.00 C ATOM 2859 CD LYS B 87 2.800 2.826 16.229 1.00 0.00 C ATOM 2860 CE LYS B 87 1.755 2.035 17.002 1.00 0.00 C ATOM 2861 NZ LYS B 87 0.479 2.788 17.146 1.00 0.00 N ATOM 0 H LYS B 87 2.974 3.593 12.272 1.00 0.00 H new ATOM 0 HA LYS B 87 1.085 1.366 12.158 1.00 0.00 H new ATOM 0 HB2 LYS B 87 1.291 1.339 14.569 1.00 0.00 H new ATOM 0 HB3 LYS B 87 2.893 1.394 13.861 1.00 0.00 H new ATOM 0 HG2 LYS B 87 3.066 3.795 14.333 1.00 0.00 H new ATOM 0 HG3 LYS B 87 1.418 3.828 14.929 1.00 0.00 H new ATOM 0 HD2 LYS B 87 3.713 2.237 16.143 1.00 0.00 H new ATOM 0 HD3 LYS B 87 3.055 3.730 16.782 1.00 0.00 H new ATOM 0 HE2 LYS B 87 1.563 1.092 16.491 1.00 0.00 H new ATOM 0 HE3 LYS B 87 2.144 1.789 17.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -0.216 2.200 17.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 0.650 3.660 17.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 0.111 3.030 16.204 1.00 0.00 H new ATOM 2875 N SER B 88 -0.899 2.543 13.444 1.00 0.00 N ATOM 2876 CA SER B 88 -2.157 3.235 13.693 1.00 0.00 C ATOM 2877 C SER B 88 -2.853 2.670 14.926 1.00 0.00 C ATOM 2878 O SER B 88 -2.960 1.456 15.091 1.00 0.00 O ATOM 2879 CB SER B 88 -3.078 3.107 12.481 1.00 0.00 C ATOM 2880 OG SER B 88 -4.296 3.798 12.686 1.00 0.00 O ATOM 0 H SER B 88 -0.877 1.577 13.771 1.00 0.00 H new ATOM 0 HA SER B 88 -1.935 4.287 13.869 1.00 0.00 H new ATOM 0 HB2 SER B 88 -2.577 3.503 11.597 1.00 0.00 H new ATOM 0 HB3 SER B 88 -3.283 2.054 12.287 1.00 0.00 H new ATOM 0 HG SER B 88 -4.865 3.700 11.894 1.00 0.00 H new ATOM 2886 N GLY B 89 -3.323 3.564 15.788 1.00 0.00 N ATOM 2887 CA GLY B 89 -4.005 3.142 16.997 1.00 0.00 C ATOM 2888 C GLY B 89 -3.127 2.291 17.893 1.00 0.00 C ATOM 2889 O GLY B 89 -3.479 1.115 18.124 1.00 0.00 O ATOM 2890 OXT GLY B 89 -2.088 2.800 18.363 1.00 0.00 O ATOM 0 H GLY B 89 -3.244 4.574 15.671 1.00 0.00 H new ATOM 0 HA2 GLY B 89 -4.337 4.022 17.549 1.00 0.00 H new ATOM 0 HA3 GLY B 89 -4.898 2.578 16.728 1.00 0.00 H new ATOM 2895 N MET C 1 -7.265 -8.952 14.296 1.00 0.00 N ATOM 2896 CA MET C 1 -7.333 -8.206 13.011 1.00 0.00 C ATOM 2897 C MET C 1 -6.675 -9.001 11.886 1.00 0.00 C ATOM 2898 O MET C 1 -5.604 -9.580 12.069 1.00 0.00 O ATOM 2899 CB MET C 1 -6.628 -6.857 13.182 1.00 0.00 C ATOM 2900 CG MET C 1 -7.224 -5.956 14.259 1.00 0.00 C ATOM 2901 SD MET C 1 -8.897 -5.390 13.875 1.00 0.00 S ATOM 2902 CE MET C 1 -9.858 -6.874 14.162 1.00 0.00 C ATOM 0 H1 MET C 1 -8.228 -9.143 14.638 1.00 0.00 H new ATOM 0 H2 MET C 1 -6.765 -9.852 14.149 1.00 0.00 H new ATOM 0 H3 MET C 1 -6.754 -8.383 15.001 1.00 0.00 H new ATOM 0 HA MET C 1 -8.378 -8.048 12.745 1.00 0.00 H new ATOM 0 HB2 MET C 1 -5.580 -7.038 13.419 1.00 0.00 H new ATOM 0 HB3 MET C 1 -6.653 -6.327 12.230 1.00 0.00 H new ATOM 0 HG2 MET C 1 -7.239 -6.495 15.206 1.00 0.00 H new ATOM 0 HG3 MET C 1 -6.577 -5.089 14.396 1.00 0.00 H new ATOM 0 HE1 MET C 1 -10.838 -6.603 14.556 1.00 0.00 H new ATOM 0 HE2 MET C 1 -9.981 -7.415 13.224 1.00 0.00 H new ATOM 0 HE3 MET C 1 -9.341 -7.509 14.881 1.00 0.00 H new ATOM 2914 N LYS C 2 -7.325 -9.028 10.726 1.00 0.00 N ATOM 2915 CA LYS C 2 -6.802 -9.756 9.576 1.00 0.00 C ATOM 2916 C LYS C 2 -5.713 -8.965 8.872 1.00 0.00 C ATOM 2917 O LYS C 2 -5.847 -7.763 8.644 1.00 0.00 O ATOM 2918 CB LYS C 2 -7.930 -10.093 8.599 1.00 0.00 C ATOM 2919 CG LYS C 2 -8.935 -11.089 9.151 1.00 0.00 C ATOM 2920 CD LYS C 2 -8.278 -12.423 9.469 1.00 0.00 C ATOM 2921 CE LYS C 2 -9.286 -13.430 10.000 1.00 0.00 C ATOM 2922 NZ LYS C 2 -9.930 -12.963 11.259 1.00 0.00 N ATOM 0 H LYS C 2 -8.213 -8.555 10.558 1.00 0.00 H new ATOM 0 HA LYS C 2 -6.362 -10.684 9.940 1.00 0.00 H new ATOM 0 HB2 LYS C 2 -8.452 -9.175 8.329 1.00 0.00 H new ATOM 0 HB3 LYS C 2 -7.498 -10.495 7.683 1.00 0.00 H new ATOM 0 HG2 LYS C 2 -9.393 -10.683 10.053 1.00 0.00 H new ATOM 0 HG3 LYS C 2 -9.735 -11.240 8.427 1.00 0.00 H new ATOM 0 HD2 LYS C 2 -7.805 -12.820 8.571 1.00 0.00 H new ATOM 0 HD3 LYS C 2 -7.489 -12.274 10.206 1.00 0.00 H new ATOM 0 HE2 LYS C 2 -10.052 -13.609 9.245 1.00 0.00 H new ATOM 0 HE3 LYS C 2 -8.787 -14.382 10.179 1.00 0.00 H new ATOM 0 HZ1 LYS C 2 -9.878 -13.715 11.975 1.00 0.00 H new ATOM 0 HZ2 LYS C 2 -9.436 -12.118 11.609 1.00 0.00 H new ATOM 0 HZ3 LYS C 2 -10.926 -12.729 11.073 1.00 0.00 H new ATOM 2936 N ASP C 3 -4.626 -9.651 8.534 1.00 0.00 N ATOM 2937 CA ASP C 3 -3.506 -9.013 7.864 1.00 0.00 C ATOM 2938 C ASP C 3 -3.491 -9.327 6.370 1.00 0.00 C ATOM 2939 O ASP C 3 -3.254 -10.466 5.967 1.00 0.00 O ATOM 2940 CB ASP C 3 -2.189 -9.461 8.499 1.00 0.00 C ATOM 2941 CG ASP C 3 -2.115 -9.130 9.978 1.00 0.00 C ATOM 2942 OD1 ASP C 3 -3.088 -8.555 10.509 1.00 0.00 O ATOM 2943 OD2 ASP C 3 -1.083 -9.448 10.606 1.00 0.00 O ATOM 0 H ASP C 3 -4.500 -10.647 8.714 1.00 0.00 H new ATOM 0 HA ASP C 3 -3.621 -7.935 7.981 1.00 0.00 H new ATOM 0 HB2 ASP C 3 -2.072 -10.536 8.364 1.00 0.00 H new ATOM 0 HB3 ASP C 3 -1.358 -8.982 7.981 1.00 0.00 H new ATOM 2948 N THR C 4 -3.719 -8.303 5.551 1.00 0.00 N ATOM 2949 CA THR C 4 -3.704 -8.463 4.106 1.00 0.00 C ATOM 2950 C THR C 4 -2.273 -8.639 3.612 1.00 0.00 C ATOM 2951 O THR C 4 -1.346 -8.036 4.150 1.00 0.00 O ATOM 2952 CB THR C 4 -4.348 -7.252 3.436 1.00 0.00 C ATOM 2953 OG1 THR C 4 -5.730 -7.189 3.735 1.00 0.00 O ATOM 2954 CG2 THR C 4 -4.201 -7.239 1.929 1.00 0.00 C ATOM 0 H THR C 4 -3.916 -7.354 5.868 1.00 0.00 H new ATOM 0 HA THR C 4 -4.276 -9.353 3.845 1.00 0.00 H new ATOM 0 HB THR C 4 -3.815 -6.390 3.838 1.00 0.00 H new ATOM 0 HG1 THR C 4 -6.207 -6.769 2.989 1.00 0.00 H new ATOM 0 HG21 THR C 4 -4.683 -6.349 1.524 1.00 0.00 H new ATOM 0 HG22 THR C 4 -3.143 -7.230 1.667 1.00 0.00 H new ATOM 0 HG23 THR C 4 -4.671 -8.129 1.510 1.00 0.00 H new ATOM 2962 N GLY C 5 -2.097 -9.463 2.588 1.00 0.00 N ATOM 2963 CA GLY C 5 -0.772 -9.692 2.047 1.00 0.00 C ATOM 2964 C GLY C 5 -0.819 -10.194 0.621 1.00 0.00 C ATOM 2965 O GLY C 5 -1.455 -11.206 0.335 1.00 0.00 O ATOM 0 H GLY C 5 -2.846 -9.976 2.123 1.00 0.00 H new ATOM 0 HA2 GLY C 5 -0.200 -8.765 2.086 1.00 0.00 H new ATOM 0 HA3 GLY C 5 -0.247 -10.417 2.669 1.00 0.00 H new ATOM 2969 N ILE C 6 -0.144 -9.480 -0.278 1.00 0.00 N ATOM 2970 CA ILE C 6 -0.120 -9.857 -1.686 1.00 0.00 C ATOM 2971 C ILE C 6 1.028 -9.184 -2.431 1.00 0.00 C ATOM 2972 O ILE C 6 1.353 -8.023 -2.183 1.00 0.00 O ATOM 2973 CB ILE C 6 -1.449 -9.498 -2.389 1.00 0.00 C ATOM 2974 CG1 ILE C 6 -1.798 -8.021 -2.182 1.00 0.00 C ATOM 2975 CG2 ILE C 6 -2.581 -10.383 -1.892 1.00 0.00 C ATOM 2976 CD1 ILE C 6 -0.968 -7.073 -3.016 1.00 0.00 C ATOM 0 H ILE C 6 0.391 -8.641 -0.056 1.00 0.00 H new ATOM 0 HA ILE C 6 0.023 -10.937 -1.712 1.00 0.00 H new ATOM 0 HB ILE C 6 -1.318 -9.673 -3.457 1.00 0.00 H new ATOM 0 HG12 ILE C 6 -2.851 -7.870 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE C 6 -1.669 -7.771 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE C 6 -3.506 -10.111 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE C 6 -2.345 -11.427 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE C 6 -2.705 -10.246 -0.818 1.00 0.00 H new ATOM 0 HD11 ILE C 6 -1.274 -6.047 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE C 6 0.086 -7.194 -2.764 1.00 0.00 H new ATOM 0 HD13 ILE C 6 -1.116 -7.294 -4.073 1.00 0.00 H new ATOM 2988 N GLN C 7 1.632 -9.924 -3.354 1.00 0.00 N ATOM 2989 CA GLN C 7 2.730 -9.398 -4.152 1.00 0.00 C ATOM 2990 C GLN C 7 2.216 -8.910 -5.505 1.00 0.00 C ATOM 2991 O GLN C 7 2.077 -9.688 -6.447 1.00 0.00 O ATOM 2992 CB GLN C 7 3.815 -10.465 -4.341 1.00 0.00 C ATOM 2993 CG GLN C 7 3.304 -11.772 -4.926 1.00 0.00 C ATOM 2994 CD GLN C 7 4.399 -12.810 -5.071 1.00 0.00 C ATOM 2995 OE1 GLN C 7 5.385 -12.598 -5.776 1.00 0.00 O ATOM 2996 NE2 GLN C 7 4.230 -13.945 -4.400 1.00 0.00 N ATOM 0 H GLN C 7 1.379 -10.889 -3.567 1.00 0.00 H new ATOM 0 HA GLN C 7 3.169 -8.552 -3.623 1.00 0.00 H new ATOM 0 HB2 GLN C 7 4.592 -10.066 -4.993 1.00 0.00 H new ATOM 0 HB3 GLN C 7 4.281 -10.668 -3.377 1.00 0.00 H new ATOM 0 HG2 GLN C 7 2.514 -12.168 -4.287 1.00 0.00 H new ATOM 0 HG3 GLN C 7 2.858 -11.580 -5.902 1.00 0.00 H new ATOM 0 HE21 GLN C 7 3.397 -14.079 -3.827 1.00 0.00 H new ATOM 0 HE22 GLN C 7 4.933 -14.681 -4.458 1.00 0.00 H new ATOM 3005 N VAL C 8 1.925 -7.617 -5.589 1.00 0.00 N ATOM 3006 CA VAL C 8 1.413 -7.030 -6.820 1.00 0.00 C ATOM 3007 C VAL C 8 2.488 -6.988 -7.900 1.00 0.00 C ATOM 3008 O VAL C 8 3.652 -6.698 -7.624 1.00 0.00 O ATOM 3009 CB VAL C 8 0.876 -5.603 -6.586 1.00 0.00 C ATOM 3010 CG1 VAL C 8 0.280 -5.037 -7.866 1.00 0.00 C ATOM 3011 CG2 VAL C 8 -0.153 -5.600 -5.466 1.00 0.00 C ATOM 0 H VAL C 8 2.035 -6.956 -4.820 1.00 0.00 H new ATOM 0 HA VAL C 8 0.593 -7.666 -7.154 1.00 0.00 H new ATOM 0 HB VAL C 8 1.709 -4.966 -6.289 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -0.093 -4.030 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL C 8 1.047 -5.002 -8.640 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -0.541 -5.673 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -0.522 -4.586 -5.314 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -0.984 -6.252 -5.734 1.00 0.00 H new ATOM 0 HG23 VAL C 8 0.309 -5.960 -4.547 1.00 0.00 H new ATOM 3222 N ASP D 3 -3.351 11.195 6.746 1.00 0.00 N ATOM 3223 CA ASP D 3 -3.380 10.293 5.604 1.00 0.00 C ATOM 3224 C ASP D 3 -2.103 10.383 4.772 1.00 0.00 C ATOM 3225 O ASP D 3 -1.752 11.445 4.261 1.00 0.00 O ATOM 3226 CB ASP D 3 -4.603 10.585 4.730 1.00 0.00 C ATOM 3227 CG ASP D 3 -4.696 12.044 4.317 1.00 0.00 C ATOM 3228 OD1 ASP D 3 -3.792 12.518 3.599 1.00 0.00 O ATOM 3229 OD2 ASP D 3 -5.675 12.709 4.713 1.00 0.00 O ATOM 0 HA ASP D 3 -3.447 9.276 5.991 1.00 0.00 H new ATOM 0 HB2 ASP D 3 -4.563 9.961 3.837 1.00 0.00 H new ATOM 0 HB3 ASP D 3 -5.507 10.307 5.273 1.00 0.00 H new ATOM 3234 N THR D 4 -1.421 9.249 4.627 1.00 0.00 N ATOM 3235 CA THR D 4 -0.200 9.183 3.844 1.00 0.00 C ATOM 3236 C THR D 4 -0.542 8.996 2.369 1.00 0.00 C ATOM 3237 O THR D 4 -1.532 8.346 2.036 1.00 0.00 O ATOM 3238 CB THR D 4 0.675 8.028 4.326 1.00 0.00 C ATOM 3239 OG1 THR D 4 1.941 8.059 3.691 1.00 0.00 O ATOM 3240 CG2 THR D 4 0.062 6.669 4.064 1.00 0.00 C ATOM 0 H THR D 4 -1.699 8.362 5.046 1.00 0.00 H new ATOM 0 HA THR D 4 0.351 10.115 3.969 1.00 0.00 H new ATOM 0 HB THR D 4 0.772 8.165 5.403 1.00 0.00 H new ATOM 0 HG1 THR D 4 2.614 8.397 4.319 1.00 0.00 H new ATOM 0 HG21 THR D 4 0.732 5.891 4.429 1.00 0.00 H new ATOM 0 HG22 THR D 4 -0.895 6.596 4.581 1.00 0.00 H new ATOM 0 HG23 THR D 4 -0.093 6.540 2.993 1.00 0.00 H new ATOM 3248 N GLY D 5 0.274 9.561 1.492 1.00 0.00 N ATOM 3249 CA GLY D 5 0.023 9.428 0.071 1.00 0.00 C ATOM 3250 C GLY D 5 1.297 9.451 -0.743 1.00 0.00 C ATOM 3251 O GLY D 5 2.142 10.326 -0.559 1.00 0.00 O ATOM 0 H GLY D 5 1.101 10.106 1.736 1.00 0.00 H new ATOM 0 HA2 GLY D 5 -0.508 8.494 -0.116 1.00 0.00 H new ATOM 0 HA3 GLY D 5 -0.630 10.237 -0.257 1.00 0.00 H new ATOM 3255 N ILE D 6 1.437 8.486 -1.645 1.00 0.00 N ATOM 3256 CA ILE D 6 2.626 8.405 -2.486 1.00 0.00 C ATOM 3257 C ILE D 6 2.385 7.563 -3.733 1.00 0.00 C ATOM 3258 O ILE D 6 1.741 6.516 -3.678 1.00 0.00 O ATOM 3259 CB ILE D 6 3.833 7.841 -1.709 1.00 0.00 C ATOM 3260 CG1 ILE D 6 3.432 6.621 -0.877 1.00 0.00 C ATOM 3261 CG2 ILE D 6 4.449 8.914 -0.821 1.00 0.00 C ATOM 3262 CD1 ILE D 6 3.223 5.366 -1.693 1.00 0.00 C ATOM 0 H ILE D 6 0.747 7.753 -1.812 1.00 0.00 H new ATOM 0 HA ILE D 6 2.852 9.425 -2.796 1.00 0.00 H new ATOM 0 HB ILE D 6 4.580 7.522 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE D 6 4.204 6.433 -0.130 1.00 0.00 H new ATOM 0 HG13 ILE D 6 2.513 6.848 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE D 6 5.299 8.496 -0.281 1.00 0.00 H new ATOM 0 HG22 ILE D 6 4.785 9.748 -1.438 1.00 0.00 H new ATOM 0 HG23 ILE D 6 3.705 9.267 -0.108 1.00 0.00 H new ATOM 0 HD11 ILE D 6 2.941 4.546 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE D 6 2.430 5.534 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE D 6 4.147 5.112 -2.213 1.00 0.00 H new ATOM 3274 N GLN D 7 2.903 8.044 -4.863 1.00 0.00 N ATOM 3275 CA GLN D 7 2.748 7.358 -6.142 1.00 0.00 C ATOM 3276 C GLN D 7 4.095 6.917 -6.708 1.00 0.00 C ATOM 3277 O GLN D 7 4.626 7.535 -7.629 1.00 0.00 O ATOM 3278 CB GLN D 7 2.033 8.267 -7.145 1.00 0.00 C ATOM 3279 CG GLN D 7 2.697 9.621 -7.329 1.00 0.00 C ATOM 3280 CD GLN D 7 1.955 10.503 -8.316 1.00 0.00 C ATOM 3281 OE1 GLN D 7 1.496 11.658 -7.849 1.00 0.00 O flip ATOM 3282 NE2 GLN D 7 1.794 10.148 -9.484 1.00 0.00 N flip ATOM 0 H GLN D 7 3.437 8.912 -4.916 1.00 0.00 H new ATOM 0 HA GLN D 7 2.147 6.465 -5.969 1.00 0.00 H new ATOM 0 HB2 GLN D 7 1.987 7.762 -8.110 1.00 0.00 H new ATOM 0 HB3 GLN D 7 1.005 8.419 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN D 7 2.754 10.128 -6.366 1.00 0.00 H new ATOM 0 HG3 GLN D 7 3.721 9.476 -7.674 1.00 0.00 H new ATOM 0 HE21 GLN D 7 2.164 9.252 -9.800 1.00 0.00 H new ATOM 0 HE22 GLN D 7 1.291 10.750 -10.135 1.00 0.00 H new ATOM 3291 N VAL D 8 4.643 5.841 -6.154 1.00 0.00 N ATOM 3292 CA VAL D 8 5.927 5.321 -6.610 1.00 0.00 C ATOM 3293 C VAL D 8 5.803 4.716 -8.008 1.00 0.00 C ATOM 3294 O VAL D 8 4.829 4.029 -8.312 1.00 0.00 O ATOM 3295 CB VAL D 8 6.475 4.253 -5.643 1.00 0.00 C ATOM 3296 CG1 VAL D 8 7.858 3.791 -6.077 1.00 0.00 C ATOM 3297 CG2 VAL D 8 6.505 4.792 -4.221 1.00 0.00 C ATOM 0 H VAL D 8 4.220 5.313 -5.391 1.00 0.00 H new ATOM 0 HA VAL D 8 6.622 6.160 -6.639 1.00 0.00 H new ATOM 0 HB VAL D 8 5.810 3.390 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL D 8 8.225 3.037 -5.380 1.00 0.00 H new ATOM 0 HG12 VAL D 8 7.801 3.363 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL D 8 8.540 4.641 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL D 8 6.894 4.026 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL D 8 7.147 5.672 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL D 8 5.495 5.064 -3.914 1.00 0.00 H new ATOM 3307 N ASP D 9 6.794 4.981 -8.852 1.00 0.00 N ATOM 3308 CA ASP D 9 6.795 4.470 -10.219 1.00 0.00 C ATOM 3309 C ASP D 9 8.127 4.761 -10.906 1.00 0.00 C ATOM 3310 O ASP D 9 8.163 5.288 -12.019 1.00 0.00 O ATOM 3311 CB ASP D 9 5.642 5.088 -11.016 1.00 0.00 C ATOM 3312 CG ASP D 9 5.584 4.584 -12.446 1.00 0.00 C ATOM 3313 OD1 ASP D 9 5.439 3.358 -12.638 1.00 0.00 O ATOM 3314 OD2 ASP D 9 5.680 5.416 -13.373 1.00 0.00 O ATOM 0 H ASP D 9 7.608 5.547 -8.614 1.00 0.00 H new ATOM 0 HA ASP D 9 6.659 3.389 -10.181 1.00 0.00 H new ATOM 0 HB2 ASP D 9 4.699 4.863 -10.517 1.00 0.00 H new ATOM 0 HB3 ASP D 9 5.749 6.173 -11.021 1.00 0.00 H new