USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1630 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 71 MET CE :methyl -115:sc= -5.05 (180deg=-12!) USER MOD Set 1.2: B 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 65 THR OG1 : rot 116:sc= -0.254 USER MOD Set 2.2: B 85 TYR OH : rot -170:sc= -5.92! USER MOD Set 3.1: B 50 MET CE :methyl 140:sc= -5.62! (180deg=-8.94!) USER MOD Set 3.2: B 53 GLN : amide:sc= -2.08 K(o=-7.7,f=-9.6) USER MOD Set 4.1: B 12 TYR OH : rot 30:sc= 0.00765 USER MOD Set 4.2: B 14 ASN :FLIP amide:sc= -0.842 F(o=-4.7!,f=-0.83) USER MOD Set 5.1: A 96 MET CE :methyl 165:sc= -9.94! (180deg=-10.4!) USER MOD Set 5.2: A 99 THR OG1 : rot -160:sc= -1.11 USER MOD Set 5.3: B 96 MET CE :methyl 167:sc= -10.1! (180deg=-10.2!) USER MOD Set 5.4: B 99 THR OG1 : rot -160:sc= -1.12 USER MOD Set 6.1: A 71 MET CE :methyl -111:sc= -5.1! (180deg=-12.1!) USER MOD Set 6.2: A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 65 THR OG1 : rot 54:sc= -0.35 USER MOD Set 7.2: A 85 TYR OH : rot -161:sc= -5.95! USER MOD Set 8.1: A 50 MET CE :methyl 139:sc= -5.5! (180deg=-8.86!) USER MOD Set 8.2: A 53 GLN : amide:sc= -2 K(o=-7.5,f=-9.5) USER MOD Set 9.1: A 12 TYR OH : rot 30:sc= 0 USER MOD Set 9.2: A 14 ASN :FLIP amide:sc= -0.939 F(o=-4.7!,f=-0.94) USER MOD Single : A 8 ASN : amide:sc= -3.76 K(o=-3.8,f=-6.9!) USER MOD Single : A 9 HIS : no HD1:sc= -3.68 K(o=-3.7,f=-6.4!) USER MOD Single : A 10 THR OG1 : rot -160:sc= -3.24! USER MOD Single : A 15 ASN : amide:sc= -1.74 K(o=-1.7,f=-7.6!) USER MOD Single : A 17 ASN : amide:sc=-0.00246 X(o=-0.0025,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -129:sc= 1.54 USER MOD Single : A 30 HIS :FLIP no HE2:sc= -0.018 F(o=-0.6,f=-0.018) USER MOD Single : A 34 SER OG : rot 1:sc= 0.431 USER MOD Single : A 38 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.31) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 80:sc= -1.85 USER MOD Single : A 66 ASN : amide:sc=-0.00729 X(o=-0.0073,f=0) USER MOD Single : A 70 SER OG : rot -153:sc= 0.851 USER MOD Single : A 72 GLN : amide:sc= 0.141 K(o=0.14,f=-0.57) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 90 SER OG : rot 180:sc= -1 USER MOD Single : A 95 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.11) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 ASN : amide:sc= -3.64 K(o=-3.6,f=-7.3!) USER MOD Single : B 9 HIS : no HD1:sc= -3.7 K(o=-3.7,f=-6.6!) USER MOD Single : B 10 THR OG1 : rot -160:sc= -3.22! USER MOD Single : B 15 ASN : amide:sc= -1.75 K(o=-1.7,f=-7.8!) USER MOD Single : B 17 ASN : amide:sc=-0.00431 X(o=-0.0043,f=0) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot -135:sc= 1.56 USER MOD Single : B 30 HIS :FLIP no HE2:sc= -0.0236 F(o=-0.66,f=-0.024) USER MOD Single : B 34 SER OG : rot 4:sc= 0.45 USER MOD Single : B 38 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.4) USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 180:sc=-0.00521 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 86:sc= -2.01 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 70 SER OG : rot -154:sc= 0.845 USER MOD Single : B 72 GLN : amide:sc= 0.128 K(o=0.13,f=-0.55) USER MOD Single : B 77 TYR OH : rot 180:sc= 0 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0.035 USER MOD Single : B 90 SER OG : rot 180:sc= -1.01 USER MOD Single : B 95 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.115) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 71 N ARG A 6 1.780 23.502 -5.779 1.00 0.00 N ATOM 72 CA ARG A 6 0.426 22.875 -5.650 1.00 0.00 C ATOM 73 C ARG A 6 0.421 21.899 -4.458 1.00 0.00 C ATOM 74 O ARG A 6 1.459 21.355 -4.124 1.00 0.00 O ATOM 75 CB ARG A 6 0.092 22.112 -6.934 1.00 0.00 C ATOM 76 CG ARG A 6 -0.037 23.098 -8.096 1.00 0.00 C ATOM 77 CD ARG A 6 0.161 22.356 -9.419 1.00 0.00 C ATOM 78 NE ARG A 6 -1.134 21.761 -9.852 1.00 0.00 N ATOM 79 CZ ARG A 6 -1.434 21.703 -11.121 1.00 0.00 C ATOM 80 NH1 ARG A 6 -1.294 22.761 -11.874 1.00 0.00 N ATOM 81 NH2 ARG A 6 -1.875 20.589 -11.638 1.00 0.00 N ATOM 0 HA ARG A 6 -0.319 23.653 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 6 0.872 21.381 -7.148 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.838 21.558 -6.809 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -1.018 23.573 -8.077 1.00 0.00 H new ATOM 0 HG3 ARG A 6 0.704 23.892 -7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.532 23.042 -10.181 1.00 0.00 H new ATOM 0 HD3 ARG A 6 0.912 21.574 -9.301 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.787 21.399 -9.157 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.950 23.632 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.528 22.716 -12.866 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -1.986 19.763 -11.050 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.109 20.545 -12.630 1.00 0.00 H new ATOM 95 N PRO A 7 -0.741 21.701 -3.841 1.00 0.00 N ATOM 96 CA PRO A 7 -0.877 20.794 -2.683 1.00 0.00 C ATOM 97 C PRO A 7 -0.934 19.336 -3.146 1.00 0.00 C ATOM 98 O PRO A 7 -1.355 19.048 -4.255 1.00 0.00 O ATOM 99 CB PRO A 7 -2.206 21.210 -2.046 1.00 0.00 C ATOM 100 CG PRO A 7 -3.024 21.907 -3.157 1.00 0.00 C ATOM 101 CD PRO A 7 -2.018 22.356 -4.232 1.00 0.00 C ATOM 0 HA PRO A 7 -0.038 20.863 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.739 20.342 -1.658 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -2.040 21.884 -1.206 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.763 21.226 -3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -3.570 22.761 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.335 22.045 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.918 23.441 -4.254 1.00 0.00 H new ATOM 109 N ASN A 8 -0.516 18.424 -2.294 1.00 0.00 N ATOM 110 CA ASN A 8 -0.536 16.968 -2.644 1.00 0.00 C ATOM 111 C ASN A 8 -1.434 16.219 -1.655 1.00 0.00 C ATOM 112 O ASN A 8 -2.074 16.826 -0.808 1.00 0.00 O ATOM 113 CB ASN A 8 0.890 16.409 -2.584 1.00 0.00 C ATOM 114 CG ASN A 8 1.813 17.278 -3.444 1.00 0.00 C ATOM 115 OD1 ASN A 8 2.556 18.090 -2.929 1.00 0.00 O ATOM 116 ND2 ASN A 8 1.796 17.139 -4.741 1.00 0.00 N ATOM 0 H ASN A 8 -0.159 18.632 -1.362 1.00 0.00 H new ATOM 0 HA ASN A 8 -0.928 16.838 -3.653 1.00 0.00 H new ATOM 0 HB2 ASN A 8 1.243 16.393 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 8 0.904 15.379 -2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 8 2.407 17.712 -5.323 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.172 16.457 -5.173 1.00 0.00 H new ATOM 123 N HIS A 9 -1.493 14.909 -1.769 1.00 0.00 N ATOM 124 CA HIS A 9 -2.357 14.092 -0.856 1.00 0.00 C ATOM 125 C HIS A 9 -1.894 14.241 0.595 1.00 0.00 C ATOM 126 O HIS A 9 -2.677 14.040 1.512 1.00 0.00 O ATOM 127 CB HIS A 9 -2.263 12.612 -1.238 1.00 0.00 C ATOM 128 CG HIS A 9 -3.056 12.342 -2.487 1.00 0.00 C ATOM 129 ND1 HIS A 9 -2.450 12.068 -3.704 1.00 0.00 N ATOM 130 CD2 HIS A 9 -4.407 12.265 -2.715 1.00 0.00 C ATOM 131 CE1 HIS A 9 -3.426 11.837 -4.599 1.00 0.00 C ATOM 132 NE2 HIS A 9 -4.640 11.946 -4.050 1.00 0.00 N ATOM 0 H HIS A 9 -0.975 14.369 -2.462 1.00 0.00 H new ATOM 0 HA HIS A 9 -3.383 14.446 -0.954 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -1.220 12.336 -1.395 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -2.637 11.995 -0.421 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -5.173 12.427 -1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -3.251 11.593 -5.636 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -5.542 11.822 -4.510 1.00 0.00 H new ATOM 140 N THR A 10 -0.629 14.553 0.811 1.00 0.00 N ATOM 141 CA THR A 10 -0.109 14.670 2.213 1.00 0.00 C ATOM 142 C THR A 10 0.889 15.820 2.347 1.00 0.00 C ATOM 143 O THR A 10 1.269 16.458 1.380 1.00 0.00 O ATOM 144 CB THR A 10 0.607 13.357 2.572 1.00 0.00 C ATOM 145 OG1 THR A 10 1.227 13.473 3.842 1.00 0.00 O ATOM 146 CG2 THR A 10 1.684 13.051 1.534 1.00 0.00 C ATOM 0 H THR A 10 0.058 14.730 0.079 1.00 0.00 H new ATOM 0 HA THR A 10 -0.948 14.865 2.880 1.00 0.00 H new ATOM 0 HB THR A 10 -0.131 12.555 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.924 12.790 3.929 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.187 12.120 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 10 1.224 12.952 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 10 2.411 13.863 1.514 1.00 0.00 H new ATOM 154 N ILE A 11 1.324 16.042 3.567 1.00 0.00 N ATOM 155 CA ILE A 11 2.327 17.104 3.868 1.00 0.00 C ATOM 156 C ILE A 11 3.382 16.497 4.809 1.00 0.00 C ATOM 157 O ILE A 11 3.141 15.462 5.414 1.00 0.00 O ATOM 158 CB ILE A 11 1.627 18.307 4.530 1.00 0.00 C ATOM 159 CG1 ILE A 11 1.082 17.926 5.916 1.00 0.00 C ATOM 160 CG2 ILE A 11 0.458 18.755 3.651 1.00 0.00 C ATOM 161 CD1 ILE A 11 0.525 19.171 6.612 1.00 0.00 C ATOM 0 H ILE A 11 1.014 15.515 4.384 1.00 0.00 H new ATOM 0 HA ILE A 11 2.806 17.458 2.956 1.00 0.00 H new ATOM 0 HB ILE A 11 2.354 19.111 4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.300 17.173 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.874 17.484 6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -0.041 19.606 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 11 0.831 19.044 2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.251 17.934 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.140 18.897 7.594 1.00 0.00 H new ATOM 0 HD12 ILE A 11 1.319 19.909 6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -0.280 19.594 6.011 1.00 0.00 H new ATOM 173 N TYR A 12 4.538 17.113 4.932 1.00 0.00 N ATOM 174 CA TYR A 12 5.589 16.544 5.833 1.00 0.00 C ATOM 175 C TYR A 12 6.207 17.645 6.708 1.00 0.00 C ATOM 176 O TYR A 12 6.748 18.618 6.209 1.00 0.00 O ATOM 177 CB TYR A 12 6.645 15.808 4.975 1.00 0.00 C ATOM 178 CG TYR A 12 7.714 16.742 4.450 1.00 0.00 C ATOM 179 CD1 TYR A 12 7.385 17.737 3.525 1.00 0.00 C ATOM 180 CD2 TYR A 12 9.034 16.600 4.889 1.00 0.00 C ATOM 181 CE1 TYR A 12 8.378 18.593 3.038 1.00 0.00 C ATOM 182 CE2 TYR A 12 10.028 17.452 4.403 1.00 0.00 C ATOM 183 CZ TYR A 12 9.702 18.450 3.476 1.00 0.00 C ATOM 184 OH TYR A 12 10.683 19.293 2.995 1.00 0.00 O ATOM 0 H TYR A 12 4.795 17.976 4.452 1.00 0.00 H new ATOM 0 HA TYR A 12 5.143 15.821 6.516 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.112 15.024 5.572 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.150 15.318 4.136 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.365 17.845 3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 12 9.285 15.831 5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 12 8.125 19.364 2.325 1.00 0.00 H new ATOM 0 HE2 TYR A 12 11.048 17.341 4.742 1.00 0.00 H new ATOM 0 HH TYR A 12 10.288 20.163 2.777 1.00 0.00 H new ATOM 194 N ILE A 13 6.118 17.476 8.011 1.00 0.00 N ATOM 195 CA ILE A 13 6.682 18.479 8.967 1.00 0.00 C ATOM 196 C ILE A 13 8.208 18.454 8.880 1.00 0.00 C ATOM 197 O ILE A 13 8.790 17.484 8.423 1.00 0.00 O ATOM 198 CB ILE A 13 6.246 18.125 10.392 1.00 0.00 C ATOM 199 CG1 ILE A 13 4.718 18.030 10.453 1.00 0.00 C ATOM 200 CG2 ILE A 13 6.724 19.211 11.361 1.00 0.00 C ATOM 201 CD1 ILE A 13 4.316 16.927 11.433 1.00 0.00 C ATOM 0 H ILE A 13 5.671 16.673 8.454 1.00 0.00 H new ATOM 0 HA ILE A 13 6.317 19.474 8.713 1.00 0.00 H new ATOM 0 HB ILE A 13 6.683 17.167 10.674 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.296 18.984 10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.316 17.816 9.463 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.413 18.957 12.374 1.00 0.00 H new ATOM 0 HG22 ILE A 13 7.811 19.281 11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.289 20.169 11.077 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.229 16.858 11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.726 15.975 11.097 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.706 17.161 12.424 1.00 0.00 H new ATOM 213 N ASN A 14 8.846 19.520 9.318 1.00 0.00 N ATOM 214 CA ASN A 14 10.340 19.605 9.283 1.00 0.00 C ATOM 215 C ASN A 14 10.848 20.242 10.581 1.00 0.00 C ATOM 216 O ASN A 14 10.067 20.690 11.406 1.00 0.00 O ATOM 217 CB ASN A 14 10.776 20.468 8.097 1.00 0.00 C ATOM 218 CG ASN A 14 10.356 19.794 6.790 1.00 0.00 C ATOM 219 OD1 ASN A 14 9.092 19.752 6.469 1.00 0.00 O flip ATOM 220 ND2 ASN A 14 11.187 19.303 6.053 1.00 0.00 N flip ATOM 0 H ASN A 14 8.384 20.344 9.703 1.00 0.00 H new ATOM 0 HA ASN A 14 10.755 18.602 9.179 1.00 0.00 H new ATOM 0 HB2 ASN A 14 10.325 21.458 8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.857 20.609 8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 14 12.175 19.336 6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 14 10.897 18.857 5.182 1.00 0.00 H new ATOM 227 N ASN A 15 12.153 20.285 10.755 1.00 0.00 N ATOM 228 CA ASN A 15 12.750 20.894 11.987 1.00 0.00 C ATOM 229 C ASN A 15 12.242 20.155 13.236 1.00 0.00 C ATOM 230 O ASN A 15 12.202 20.715 14.322 1.00 0.00 O ATOM 231 CB ASN A 15 12.352 22.374 12.061 1.00 0.00 C ATOM 232 CG ASN A 15 12.728 23.074 10.755 1.00 0.00 C ATOM 233 OD1 ASN A 15 12.243 22.719 9.700 1.00 0.00 O ATOM 234 ND2 ASN A 15 13.580 24.063 10.782 1.00 0.00 N ATOM 0 H ASN A 15 12.833 19.920 10.088 1.00 0.00 H new ATOM 0 HA ASN A 15 13.836 20.809 11.945 1.00 0.00 H new ATOM 0 HB2 ASN A 15 11.280 22.464 12.238 1.00 0.00 H new ATOM 0 HB3 ASN A 15 12.855 22.854 12.900 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.838 24.537 9.917 1.00 0.00 H new ATOM 0 HD22 ASN A 15 13.987 24.361 11.668 1.00 0.00 H new ATOM 241 N LEU A 16 11.864 18.900 13.085 1.00 0.00 N ATOM 242 CA LEU A 16 11.359 18.103 14.250 1.00 0.00 C ATOM 243 C LEU A 16 12.493 17.903 15.259 1.00 0.00 C ATOM 244 O LEU A 16 13.627 17.655 14.883 1.00 0.00 O ATOM 245 CB LEU A 16 10.862 16.740 13.765 1.00 0.00 C ATOM 246 CG LEU A 16 9.402 16.856 13.325 1.00 0.00 C ATOM 247 CD1 LEU A 16 8.966 15.555 12.652 1.00 0.00 C ATOM 248 CD2 LEU A 16 8.521 17.116 14.550 1.00 0.00 C ATOM 0 H LEU A 16 11.885 18.395 12.199 1.00 0.00 H new ATOM 0 HA LEU A 16 10.537 18.638 14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.476 16.391 12.935 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.955 16.002 14.562 1.00 0.00 H new ATOM 0 HG LEU A 16 9.300 17.681 12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.925 15.638 12.339 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.593 15.368 11.781 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.068 14.729 13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.480 17.199 14.238 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.624 16.290 15.254 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.831 18.044 15.031 1.00 0.00 H new ATOM 260 N ASN A 17 12.184 18.012 16.535 1.00 0.00 N ATOM 261 CA ASN A 17 13.220 17.835 17.602 1.00 0.00 C ATOM 262 C ASN A 17 13.826 16.433 17.501 1.00 0.00 C ATOM 263 O ASN A 17 13.187 15.510 17.024 1.00 0.00 O ATOM 264 CB ASN A 17 12.570 18.010 18.976 1.00 0.00 C ATOM 265 CG ASN A 17 13.591 18.592 19.955 1.00 0.00 C ATOM 266 OD1 ASN A 17 13.626 19.786 20.176 1.00 0.00 O ATOM 267 ND2 ASN A 17 14.429 17.793 20.556 1.00 0.00 N ATOM 0 H ASN A 17 11.247 18.218 16.882 1.00 0.00 H new ATOM 0 HA ASN A 17 14.005 18.580 17.472 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.706 18.671 18.900 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.206 17.050 19.342 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.113 18.171 21.211 1.00 0.00 H new ATOM 0 HD22 ASN A 17 14.400 16.790 20.371 1.00 0.00 H new ATOM 274 N GLU A 18 15.056 16.281 17.947 1.00 0.00 N ATOM 275 CA GLU A 18 15.738 14.951 17.892 1.00 0.00 C ATOM 276 C GLU A 18 15.934 14.416 19.323 1.00 0.00 C ATOM 277 O GLU A 18 17.046 14.323 19.829 1.00 0.00 O ATOM 278 CB GLU A 18 17.090 15.106 17.179 1.00 0.00 C ATOM 279 CG GLU A 18 16.858 15.595 15.748 1.00 0.00 C ATOM 280 CD GLU A 18 17.927 15.004 14.826 1.00 0.00 C ATOM 281 OE1 GLU A 18 19.031 15.521 14.825 1.00 0.00 O ATOM 282 OE2 GLU A 18 17.621 14.044 14.138 1.00 0.00 O ATOM 0 H GLU A 18 15.618 17.031 18.350 1.00 0.00 H new ATOM 0 HA GLU A 18 15.128 14.239 17.336 1.00 0.00 H new ATOM 0 HB2 GLU A 18 17.719 15.814 17.719 1.00 0.00 H new ATOM 0 HB3 GLU A 18 17.619 14.153 17.168 1.00 0.00 H new ATOM 0 HG2 GLU A 18 15.866 15.299 15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 18 16.895 16.684 15.714 1.00 0.00 H new ATOM 289 N LYS A 19 14.843 14.067 19.973 1.00 0.00 N ATOM 290 CA LYS A 19 14.910 13.532 21.370 1.00 0.00 C ATOM 291 C LYS A 19 13.665 12.675 21.657 1.00 0.00 C ATOM 292 O LYS A 19 13.259 12.519 22.800 1.00 0.00 O ATOM 293 CB LYS A 19 14.974 14.706 22.355 1.00 0.00 C ATOM 294 CG LYS A 19 16.381 15.307 22.340 1.00 0.00 C ATOM 295 CD LYS A 19 16.638 16.038 23.658 1.00 0.00 C ATOM 296 CE LYS A 19 17.944 16.829 23.558 1.00 0.00 C ATOM 297 NZ LYS A 19 17.670 18.170 22.967 1.00 0.00 N ATOM 0 H LYS A 19 13.901 14.132 19.588 1.00 0.00 H new ATOM 0 HA LYS A 19 15.800 12.913 21.484 1.00 0.00 H new ATOM 0 HB2 LYS A 19 14.240 15.464 22.082 1.00 0.00 H new ATOM 0 HB3 LYS A 19 14.723 14.366 23.360 1.00 0.00 H new ATOM 0 HG2 LYS A 19 17.122 14.521 22.198 1.00 0.00 H new ATOM 0 HG3 LYS A 19 16.484 15.997 21.503 1.00 0.00 H new ATOM 0 HD2 LYS A 19 15.810 16.710 23.880 1.00 0.00 H new ATOM 0 HD3 LYS A 19 16.696 15.322 24.478 1.00 0.00 H new ATOM 0 HE2 LYS A 19 18.391 16.940 24.546 1.00 0.00 H new ATOM 0 HE3 LYS A 19 18.663 16.288 22.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 18.558 18.707 22.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 17.262 18.054 22.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 16.999 18.685 23.572 1.00 0.00 H new ATOM 311 N ILE A 20 13.064 12.119 20.622 1.00 0.00 N ATOM 312 CA ILE A 20 11.847 11.268 20.796 1.00 0.00 C ATOM 313 C ILE A 20 12.188 9.819 20.453 1.00 0.00 C ATOM 314 O ILE A 20 13.197 9.543 19.826 1.00 0.00 O ATOM 315 CB ILE A 20 10.730 11.765 19.870 1.00 0.00 C ATOM 316 CG1 ILE A 20 10.595 13.290 19.995 1.00 0.00 C ATOM 317 CG2 ILE A 20 9.409 11.103 20.270 1.00 0.00 C ATOM 318 CD1 ILE A 20 11.360 13.972 18.856 1.00 0.00 C ATOM 0 H ILE A 20 13.374 12.224 19.656 1.00 0.00 H new ATOM 0 HA ILE A 20 11.509 11.329 21.830 1.00 0.00 H new ATOM 0 HB ILE A 20 10.972 11.508 18.839 1.00 0.00 H new ATOM 0 HG12 ILE A 20 9.544 13.575 19.962 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.985 13.621 20.957 1.00 0.00 H new ATOM 0 HG21 ILE A 20 8.613 11.454 19.614 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.503 10.021 20.180 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.170 11.362 21.301 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.262 15.054 18.948 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.413 13.697 18.910 1.00 0.00 H new ATOM 0 HD13 ILE A 20 10.950 13.651 17.899 1.00 0.00 H new ATOM 330 N LYS A 21 11.348 8.899 20.876 1.00 0.00 N ATOM 331 CA LYS A 21 11.591 7.447 20.606 1.00 0.00 C ATOM 332 C LYS A 21 10.851 7.001 19.334 1.00 0.00 C ATOM 333 O LYS A 21 10.549 5.832 19.162 1.00 0.00 O ATOM 334 CB LYS A 21 11.109 6.625 21.805 1.00 0.00 C ATOM 335 CG LYS A 21 11.942 5.347 21.916 1.00 0.00 C ATOM 336 CD LYS A 21 11.634 4.649 23.243 1.00 0.00 C ATOM 337 CE LYS A 21 12.889 3.939 23.751 1.00 0.00 C ATOM 338 NZ LYS A 21 12.497 2.719 24.511 1.00 0.00 N ATOM 0 H LYS A 21 10.497 9.098 21.402 1.00 0.00 H new ATOM 0 HA LYS A 21 12.659 7.287 20.454 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.198 7.210 22.720 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.054 6.375 21.688 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.718 4.681 21.082 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.004 5.586 21.857 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.293 5.378 23.978 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.826 3.930 23.109 1.00 0.00 H new ATOM 0 HE2 LYS A 21 13.531 3.668 22.913 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.465 4.609 24.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.351 2.236 24.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.901 2.990 25.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.965 2.078 23.888 1.00 0.00 H new ATOM 352 N LYS A 22 10.577 7.928 18.439 1.00 0.00 N ATOM 353 CA LYS A 22 9.871 7.611 17.144 1.00 0.00 C ATOM 354 C LYS A 22 8.393 7.293 17.386 1.00 0.00 C ATOM 355 O LYS A 22 7.522 7.914 16.796 1.00 0.00 O ATOM 356 CB LYS A 22 10.541 6.418 16.444 1.00 0.00 C ATOM 357 CG LYS A 22 12.060 6.620 16.409 1.00 0.00 C ATOM 358 CD LYS A 22 12.617 6.104 15.080 1.00 0.00 C ATOM 359 CE LYS A 22 13.047 4.645 15.237 1.00 0.00 C ATOM 360 NZ LYS A 22 12.793 3.914 13.963 1.00 0.00 N ATOM 0 H LYS A 22 10.818 8.913 18.553 1.00 0.00 H new ATOM 0 HA LYS A 22 9.941 8.492 16.506 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.300 5.494 16.970 1.00 0.00 H new ATOM 0 HB3 LYS A 22 10.155 6.317 15.430 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.299 7.677 16.529 1.00 0.00 H new ATOM 0 HG3 LYS A 22 12.526 6.091 17.240 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.861 6.189 14.300 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.466 6.713 14.769 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.105 4.592 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.496 4.178 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.085 2.921 14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.779 3.954 13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.338 4.356 13.195 1.00 0.00 H new ATOM 374 N ASP A 23 8.109 6.337 18.240 1.00 0.00 N ATOM 375 CA ASP A 23 6.696 5.957 18.535 1.00 0.00 C ATOM 376 C ASP A 23 6.017 7.111 19.263 1.00 0.00 C ATOM 377 O ASP A 23 4.816 7.302 19.147 1.00 0.00 O ATOM 378 CB ASP A 23 6.674 4.709 19.421 1.00 0.00 C ATOM 379 CG ASP A 23 7.192 3.509 18.627 1.00 0.00 C ATOM 380 OD1 ASP A 23 8.394 3.425 18.432 1.00 0.00 O ATOM 381 OD2 ASP A 23 6.378 2.693 18.225 1.00 0.00 O ATOM 0 H ASP A 23 8.809 5.799 18.750 1.00 0.00 H new ATOM 0 HA ASP A 23 6.169 5.744 17.605 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.291 4.867 20.305 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.660 4.516 19.771 1.00 0.00 H new ATOM 386 N GLU A 24 6.785 7.879 20.007 1.00 0.00 N ATOM 387 CA GLU A 24 6.212 9.033 20.754 1.00 0.00 C ATOM 388 C GLU A 24 5.795 10.115 19.759 1.00 0.00 C ATOM 389 O GLU A 24 4.825 10.823 19.981 1.00 0.00 O ATOM 390 CB GLU A 24 7.257 9.588 21.730 1.00 0.00 C ATOM 391 CG GLU A 24 6.942 9.108 23.150 1.00 0.00 C ATOM 392 CD GLU A 24 7.600 10.045 24.163 1.00 0.00 C ATOM 393 OE1 GLU A 24 7.110 11.151 24.324 1.00 0.00 O ATOM 394 OE2 GLU A 24 8.581 9.641 24.765 1.00 0.00 O ATOM 0 H GLU A 24 7.790 7.749 20.125 1.00 0.00 H new ATOM 0 HA GLU A 24 5.340 8.709 21.322 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.254 9.258 21.437 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.259 10.677 21.696 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.864 9.085 23.307 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.306 8.090 23.290 1.00 0.00 H new ATOM 401 N LEU A 25 6.517 10.233 18.664 1.00 0.00 N ATOM 402 CA LEU A 25 6.174 11.254 17.629 1.00 0.00 C ATOM 403 C LEU A 25 4.836 10.881 16.984 1.00 0.00 C ATOM 404 O LEU A 25 4.113 11.743 16.512 1.00 0.00 O ATOM 405 CB LEU A 25 7.280 11.301 16.564 1.00 0.00 C ATOM 406 CG LEU A 25 7.802 12.733 16.421 1.00 0.00 C ATOM 407 CD1 LEU A 25 8.476 13.166 17.726 1.00 0.00 C ATOM 408 CD2 LEU A 25 8.820 12.792 15.279 1.00 0.00 C ATOM 0 H LEU A 25 7.333 9.660 18.447 1.00 0.00 H new ATOM 0 HA LEU A 25 6.091 12.237 18.092 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.095 10.633 16.843 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.892 10.948 15.608 1.00 0.00 H new ATOM 0 HG LEU A 25 6.969 13.402 16.203 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.847 14.186 17.623 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.753 13.124 18.540 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.308 12.497 17.945 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.193 13.811 15.176 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.651 12.122 15.498 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.342 12.485 14.349 1.00 0.00 H new ATOM 420 N LYS A 26 4.503 9.602 16.976 1.00 0.00 N ATOM 421 CA LYS A 26 3.209 9.150 16.379 1.00 0.00 C ATOM 422 C LYS A 26 2.057 9.784 17.157 1.00 0.00 C ATOM 423 O LYS A 26 1.213 10.447 16.583 1.00 0.00 O ATOM 424 CB LYS A 26 3.110 7.624 16.457 1.00 0.00 C ATOM 425 CG LYS A 26 4.221 6.998 15.610 1.00 0.00 C ATOM 426 CD LYS A 26 3.813 7.021 14.134 1.00 0.00 C ATOM 427 CE LYS A 26 3.175 5.682 13.756 1.00 0.00 C ATOM 428 NZ LYS A 26 2.079 5.915 12.774 1.00 0.00 N ATOM 0 H LYS A 26 5.080 8.855 17.361 1.00 0.00 H new ATOM 0 HA LYS A 26 3.158 9.454 15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.198 7.295 17.493 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.135 7.293 16.100 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.152 7.547 15.749 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.404 5.973 15.932 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.110 7.834 13.953 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.685 7.209 13.508 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.925 5.017 13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.782 5.190 14.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.645 5.006 12.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.359 6.535 13.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.467 6.367 11.922 1.00 0.00 H new ATOM 442 N LYS A 27 2.035 9.600 18.462 1.00 0.00 N ATOM 443 CA LYS A 27 0.953 10.209 19.302 1.00 0.00 C ATOM 444 C LYS A 27 1.038 11.737 19.189 1.00 0.00 C ATOM 445 O LYS A 27 0.047 12.433 19.330 1.00 0.00 O ATOM 446 CB LYS A 27 1.143 9.792 20.762 1.00 0.00 C ATOM 447 CG LYS A 27 0.281 8.563 21.059 1.00 0.00 C ATOM 448 CD LYS A 27 -1.150 9.006 21.363 1.00 0.00 C ATOM 449 CE LYS A 27 -1.972 7.800 21.823 1.00 0.00 C ATOM 450 NZ LYS A 27 -2.711 7.232 20.660 1.00 0.00 N ATOM 0 H LYS A 27 2.723 9.053 18.979 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.022 9.866 18.956 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.192 9.568 20.954 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.866 10.612 21.424 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.290 7.885 20.206 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.691 8.014 21.907 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.147 9.774 22.137 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.601 9.449 20.475 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.317 7.044 22.256 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.673 8.100 22.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.270 6.412 20.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.346 7.955 20.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.033 6.932 19.931 1.00 0.00 H new ATOM 464 N SER A 28 2.225 12.244 18.935 1.00 0.00 N ATOM 465 CA SER A 28 2.443 13.716 18.800 1.00 0.00 C ATOM 466 C SER A 28 1.889 14.209 17.456 1.00 0.00 C ATOM 467 O SER A 28 1.125 15.160 17.408 1.00 0.00 O ATOM 468 CB SER A 28 3.947 13.984 18.871 1.00 0.00 C ATOM 469 OG SER A 28 4.229 14.771 20.022 1.00 0.00 O ATOM 0 H SER A 28 3.068 11.682 18.814 1.00 0.00 H new ATOM 0 HA SER A 28 1.927 14.246 19.601 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.494 13.042 18.917 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.279 14.502 17.971 1.00 0.00 H new ATOM 0 HG SER A 28 4.778 15.541 19.765 1.00 0.00 H new ATOM 475 N LEU A 29 2.286 13.575 16.371 1.00 0.00 N ATOM 476 CA LEU A 29 1.821 13.993 15.015 1.00 0.00 C ATOM 477 C LEU A 29 0.432 13.426 14.724 1.00 0.00 C ATOM 478 O LEU A 29 -0.475 14.153 14.354 1.00 0.00 O ATOM 479 CB LEU A 29 2.810 13.469 13.976 1.00 0.00 C ATOM 480 CG LEU A 29 4.216 13.976 14.304 1.00 0.00 C ATOM 481 CD1 LEU A 29 5.224 13.338 13.345 1.00 0.00 C ATOM 482 CD2 LEU A 29 4.261 15.501 14.153 1.00 0.00 C ATOM 0 H LEU A 29 2.921 12.776 16.375 1.00 0.00 H new ATOM 0 HA LEU A 29 1.766 15.081 14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.799 12.379 13.966 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.516 13.800 12.980 1.00 0.00 H new ATOM 0 HG LEU A 29 4.468 13.707 15.330 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.226 13.698 13.578 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.194 12.254 13.454 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.971 13.607 12.319 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.263 15.860 14.387 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.008 15.773 13.128 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.544 15.956 14.836 1.00 0.00 H new ATOM 494 N HIS A 30 0.273 12.133 14.877 1.00 0.00 N ATOM 495 CA HIS A 30 -1.043 11.466 14.602 1.00 0.00 C ATOM 496 C HIS A 30 -2.176 12.126 15.402 1.00 0.00 C ATOM 497 O HIS A 30 -3.338 11.985 15.056 1.00 0.00 O ATOM 498 CB HIS A 30 -0.954 9.987 14.982 1.00 0.00 C ATOM 499 CG HIS A 30 -2.006 9.214 14.236 1.00 0.00 C ATOM 500 ND1 HIS A 30 -3.376 9.198 14.336 1.00 0.00 N flip ATOM 501 CD2 HIS A 30 -1.690 8.314 13.231 1.00 0.00 C flip ATOM 502 CE1 HIS A 30 -3.903 8.303 13.410 1.00 0.00 C flip ATOM 503 NE2 HIS A 30 -2.844 7.798 12.770 1.00 0.00 N flip ATOM 0 H HIS A 30 1.011 11.500 15.186 1.00 0.00 H new ATOM 0 HA HIS A 30 -1.263 11.569 13.540 1.00 0.00 H new ATOM 0 HB2 HIS A 30 0.036 9.598 14.743 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.093 9.867 16.056 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -3.924 9.757 14.990 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -0.698 8.071 12.881 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -4.944 8.067 13.244 1.00 0.00 H new ATOM 511 N ALA A 31 -1.850 12.825 16.472 1.00 0.00 N ATOM 512 CA ALA A 31 -2.906 13.483 17.310 1.00 0.00 C ATOM 513 C ALA A 31 -3.094 14.944 16.884 1.00 0.00 C ATOM 514 O ALA A 31 -4.189 15.355 16.540 1.00 0.00 O ATOM 515 CB ALA A 31 -2.485 13.436 18.780 1.00 0.00 C ATOM 0 H ALA A 31 -0.894 12.966 16.799 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.848 12.951 17.173 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.250 13.913 19.393 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.366 12.398 19.091 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -1.539 13.963 18.905 1.00 0.00 H new ATOM 521 N ILE A 32 -2.033 15.723 16.921 1.00 0.00 N ATOM 522 CA ILE A 32 -2.112 17.173 16.540 1.00 0.00 C ATOM 523 C ILE A 32 -2.680 17.316 15.122 1.00 0.00 C ATOM 524 O ILE A 32 -3.291 18.324 14.800 1.00 0.00 O ATOM 525 CB ILE A 32 -0.706 17.793 16.597 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.144 17.671 18.015 1.00 0.00 C ATOM 527 CG2 ILE A 32 -0.768 19.276 16.216 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.335 18.067 18.012 1.00 0.00 C ATOM 0 H ILE A 32 -1.104 15.410 17.203 1.00 0.00 H new ATOM 0 HA ILE A 32 -2.770 17.690 17.238 1.00 0.00 H new ATOM 0 HB ILE A 32 -0.063 17.262 15.895 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.702 18.313 18.696 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.257 16.649 18.376 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.233 19.705 16.260 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -1.162 19.376 15.204 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -1.420 19.804 16.912 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.737 17.981 19.022 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.887 17.406 17.344 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.435 19.097 17.668 1.00 0.00 H new ATOM 540 N PHE A 33 -2.469 16.328 14.279 1.00 0.00 N ATOM 541 CA PHE A 33 -2.978 16.402 12.871 1.00 0.00 C ATOM 542 C PHE A 33 -4.393 15.818 12.770 1.00 0.00 C ATOM 543 O PHE A 33 -5.086 16.054 11.795 1.00 0.00 O ATOM 544 CB PHE A 33 -2.032 15.629 11.946 1.00 0.00 C ATOM 545 CG PHE A 33 -1.068 16.595 11.305 1.00 0.00 C ATOM 546 CD1 PHE A 33 -1.437 17.272 10.140 1.00 0.00 C ATOM 547 CD2 PHE A 33 0.187 16.824 11.880 1.00 0.00 C ATOM 548 CE1 PHE A 33 -0.554 18.178 9.547 1.00 0.00 C ATOM 549 CE2 PHE A 33 1.073 17.731 11.286 1.00 0.00 C ATOM 550 CZ PHE A 33 0.700 18.409 10.118 1.00 0.00 C ATOM 0 H PHE A 33 -1.964 15.472 14.508 1.00 0.00 H new ATOM 0 HA PHE A 33 -3.017 17.449 12.569 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.487 14.874 12.512 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.602 15.103 11.180 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.406 17.095 9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.472 16.302 12.781 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -0.841 18.700 8.646 1.00 0.00 H new ATOM 0 HE2 PHE A 33 2.043 17.908 11.728 1.00 0.00 H new ATOM 0 HZ PHE A 33 1.382 19.110 9.659 1.00 0.00 H new ATOM 560 N SER A 34 -4.821 15.061 13.761 1.00 0.00 N ATOM 561 CA SER A 34 -6.190 14.458 13.727 1.00 0.00 C ATOM 562 C SER A 34 -7.201 15.416 14.375 1.00 0.00 C ATOM 563 O SER A 34 -8.396 15.284 14.170 1.00 0.00 O ATOM 564 CB SER A 34 -6.181 13.135 14.493 1.00 0.00 C ATOM 565 OG SER A 34 -5.675 13.354 15.803 1.00 0.00 O ATOM 0 H SER A 34 -4.275 14.837 14.593 1.00 0.00 H new ATOM 0 HA SER A 34 -6.478 14.281 12.691 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.189 12.724 14.544 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.565 12.403 13.970 1.00 0.00 H new ATOM 0 HG SER A 34 -5.457 14.303 15.915 1.00 0.00 H new ATOM 571 N ARG A 35 -6.727 16.370 15.160 1.00 0.00 N ATOM 572 CA ARG A 35 -7.643 17.344 15.845 1.00 0.00 C ATOM 573 C ARG A 35 -8.606 17.994 14.844 1.00 0.00 C ATOM 574 O ARG A 35 -9.671 18.456 15.225 1.00 0.00 O ATOM 575 CB ARG A 35 -6.810 18.439 16.512 1.00 0.00 C ATOM 576 CG ARG A 35 -6.024 17.849 17.682 1.00 0.00 C ATOM 577 CD ARG A 35 -4.991 18.868 18.163 1.00 0.00 C ATOM 578 NE ARG A 35 -5.635 19.817 19.114 1.00 0.00 N ATOM 579 CZ ARG A 35 -5.475 19.663 20.399 1.00 0.00 C ATOM 580 NH1 ARG A 35 -4.274 19.574 20.901 1.00 0.00 N ATOM 581 NH2 ARG A 35 -6.517 19.599 21.184 1.00 0.00 N ATOM 0 H ARG A 35 -5.736 16.512 15.353 1.00 0.00 H new ATOM 0 HA ARG A 35 -8.225 16.800 16.589 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -6.126 18.880 15.788 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -7.460 19.239 16.865 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -6.701 17.589 18.496 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -5.528 16.929 17.374 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -4.160 18.357 18.649 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -4.578 19.412 17.313 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.201 20.588 18.760 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -3.460 19.625 20.288 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -4.149 19.454 21.906 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.456 19.669 20.792 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.392 19.479 22.189 1.00 0.00 H new ATOM 595 N PHE A 36 -8.240 18.040 13.578 1.00 0.00 N ATOM 596 CA PHE A 36 -9.137 18.672 12.546 1.00 0.00 C ATOM 597 C PHE A 36 -10.222 17.674 12.154 1.00 0.00 C ATOM 598 O PHE A 36 -11.404 17.962 12.257 1.00 0.00 O ATOM 599 CB PHE A 36 -8.367 19.084 11.270 1.00 0.00 C ATOM 600 CG PHE A 36 -6.899 19.296 11.548 1.00 0.00 C ATOM 601 CD1 PHE A 36 -6.483 20.279 12.452 1.00 0.00 C ATOM 602 CD2 PHE A 36 -5.959 18.496 10.899 1.00 0.00 C ATOM 603 CE1 PHE A 36 -5.119 20.460 12.703 1.00 0.00 C ATOM 604 CE2 PHE A 36 -4.600 18.675 11.148 1.00 0.00 C ATOM 605 CZ PHE A 36 -4.176 19.658 12.051 1.00 0.00 C ATOM 0 H PHE A 36 -7.362 17.668 13.216 1.00 0.00 H new ATOM 0 HA PHE A 36 -9.563 19.572 12.989 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -8.486 18.313 10.509 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -8.797 20.000 10.865 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -7.213 20.896 12.955 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -6.285 17.737 10.203 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -4.794 21.218 13.400 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -3.873 18.055 10.644 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.122 19.797 12.244 1.00 0.00 H new ATOM 615 N GLY A 37 -9.819 16.507 11.694 1.00 0.00 N ATOM 616 CA GLY A 37 -10.813 15.468 11.272 1.00 0.00 C ATOM 617 C GLY A 37 -10.248 14.062 11.486 1.00 0.00 C ATOM 618 O GLY A 37 -10.783 13.291 12.267 1.00 0.00 O ATOM 0 H GLY A 37 -8.842 16.232 11.594 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.734 15.586 11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.068 15.607 10.221 1.00 0.00 H new ATOM 622 N GLN A 38 -9.180 13.727 10.791 1.00 0.00 N ATOM 623 CA GLN A 38 -8.569 12.372 10.927 1.00 0.00 C ATOM 624 C GLN A 38 -7.324 12.293 10.048 1.00 0.00 C ATOM 625 O GLN A 38 -7.161 13.064 9.116 1.00 0.00 O ATOM 626 CB GLN A 38 -9.577 11.310 10.479 1.00 0.00 C ATOM 627 CG GLN A 38 -9.353 10.024 11.276 1.00 0.00 C ATOM 628 CD GLN A 38 -9.692 10.268 12.748 1.00 0.00 C ATOM 629 OE1 GLN A 38 -10.846 10.412 13.102 1.00 0.00 O ATOM 630 NE2 GLN A 38 -8.729 10.319 13.627 1.00 0.00 N ATOM 0 H GLN A 38 -8.706 14.344 10.132 1.00 0.00 H new ATOM 0 HA GLN A 38 -8.296 12.196 11.967 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.594 11.672 10.631 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -9.464 11.114 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -9.976 9.223 10.877 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.317 9.700 11.180 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -7.761 10.198 13.330 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.945 10.480 14.611 1.00 0.00 H new ATOM 639 N ILE A 39 -6.450 11.366 10.356 1.00 0.00 N ATOM 640 CA ILE A 39 -5.189 11.197 9.575 1.00 0.00 C ATOM 641 C ILE A 39 -5.176 9.803 8.939 1.00 0.00 C ATOM 642 O ILE A 39 -5.771 8.875 9.460 1.00 0.00 O ATOM 643 CB ILE A 39 -4.004 11.351 10.529 1.00 0.00 C ATOM 644 CG1 ILE A 39 -4.024 12.748 11.149 1.00 0.00 C ATOM 645 CG2 ILE A 39 -2.682 11.160 9.783 1.00 0.00 C ATOM 646 CD1 ILE A 39 -2.995 12.799 12.274 1.00 0.00 C ATOM 0 H ILE A 39 -6.561 10.710 11.129 1.00 0.00 H new ATOM 0 HA ILE A 39 -5.123 11.947 8.786 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.088 10.592 11.307 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.795 13.500 10.394 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.018 12.976 11.535 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.851 11.274 10.480 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.653 10.163 9.343 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.598 11.907 8.994 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.999 13.791 12.726 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.246 12.055 13.030 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.005 12.587 11.871 1.00 0.00 H new ATOM 658 N LEU A 40 -4.501 9.663 7.815 1.00 0.00 N ATOM 659 CA LEU A 40 -4.433 8.344 7.116 1.00 0.00 C ATOM 660 C LEU A 40 -3.213 7.560 7.602 1.00 0.00 C ATOM 661 O LEU A 40 -3.342 6.454 8.104 1.00 0.00 O ATOM 662 CB LEU A 40 -4.324 8.567 5.608 1.00 0.00 C ATOM 663 CG LEU A 40 -5.038 7.432 4.871 1.00 0.00 C ATOM 664 CD1 LEU A 40 -6.488 7.831 4.598 1.00 0.00 C ATOM 665 CD2 LEU A 40 -4.325 7.161 3.544 1.00 0.00 C ATOM 0 H LEU A 40 -3.992 10.417 7.353 1.00 0.00 H new ATOM 0 HA LEU A 40 -5.337 7.777 7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.768 9.525 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.276 8.606 5.310 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.020 6.532 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.995 7.022 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.996 8.025 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -6.508 8.731 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.832 6.353 3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.343 8.062 2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.291 6.875 3.738 1.00 0.00 H new ATOM 677 N ASP A 41 -2.037 8.129 7.447 1.00 0.00 N ATOM 678 CA ASP A 41 -0.784 7.434 7.884 1.00 0.00 C ATOM 679 C ASP A 41 0.368 8.438 7.990 1.00 0.00 C ATOM 680 O ASP A 41 0.404 9.430 7.281 1.00 0.00 O ATOM 681 CB ASP A 41 -0.423 6.356 6.861 1.00 0.00 C ATOM 682 CG ASP A 41 0.241 5.177 7.573 1.00 0.00 C ATOM 683 OD1 ASP A 41 1.442 5.236 7.780 1.00 0.00 O ATOM 684 OD2 ASP A 41 -0.461 4.234 7.899 1.00 0.00 O ATOM 0 H ASP A 41 -1.893 9.050 7.034 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.950 6.980 8.861 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.319 6.021 6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.250 6.765 6.108 1.00 0.00 H new ATOM 689 N ILE A 42 1.309 8.166 8.870 1.00 0.00 N ATOM 690 CA ILE A 42 2.492 9.068 9.056 1.00 0.00 C ATOM 691 C ILE A 42 3.764 8.302 8.664 1.00 0.00 C ATOM 692 O ILE A 42 3.745 7.082 8.588 1.00 0.00 O ATOM 693 CB ILE A 42 2.566 9.497 10.525 1.00 0.00 C ATOM 694 CG1 ILE A 42 1.268 10.213 10.908 1.00 0.00 C ATOM 695 CG2 ILE A 42 3.748 10.447 10.741 1.00 0.00 C ATOM 696 CD1 ILE A 42 1.157 10.291 12.430 1.00 0.00 C ATOM 0 H ILE A 42 1.305 7.345 9.475 1.00 0.00 H new ATOM 0 HA ILE A 42 2.397 9.955 8.430 1.00 0.00 H new ATOM 0 HB ILE A 42 2.702 8.612 11.147 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.254 11.215 10.480 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.411 9.679 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.789 10.744 11.789 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.675 9.942 10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.622 11.332 10.118 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.233 10.801 12.702 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.152 9.284 12.847 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.007 10.844 12.829 1.00 0.00 H new ATOM 708 N LEU A 43 4.863 8.998 8.413 1.00 0.00 N ATOM 709 CA LEU A 43 6.128 8.292 8.021 1.00 0.00 C ATOM 710 C LEU A 43 7.331 8.978 8.664 1.00 0.00 C ATOM 711 O LEU A 43 7.445 10.189 8.633 1.00 0.00 O ATOM 712 CB LEU A 43 6.277 8.321 6.497 1.00 0.00 C ATOM 713 CG LEU A 43 5.672 7.045 5.899 1.00 0.00 C ATOM 714 CD1 LEU A 43 4.253 7.334 5.403 1.00 0.00 C ATOM 715 CD2 LEU A 43 6.536 6.568 4.727 1.00 0.00 C ATOM 0 H LEU A 43 4.932 10.014 8.464 1.00 0.00 H new ATOM 0 HA LEU A 43 6.081 7.259 8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.777 9.199 6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.330 8.399 6.225 1.00 0.00 H new ATOM 0 HG LEU A 43 5.638 6.269 6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.824 6.426 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.637 7.670 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.286 8.111 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.105 5.661 4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.573 7.344 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.546 6.359 5.081 1.00 0.00 H new ATOM 727 N VAL A 44 8.222 8.199 9.240 1.00 0.00 N ATOM 728 CA VAL A 44 9.441 8.767 9.896 1.00 0.00 C ATOM 729 C VAL A 44 10.544 7.706 9.931 1.00 0.00 C ATOM 730 O VAL A 44 10.368 6.640 10.498 1.00 0.00 O ATOM 731 CB VAL A 44 9.099 9.191 11.327 1.00 0.00 C ATOM 732 CG1 VAL A 44 8.115 10.362 11.291 1.00 0.00 C ATOM 733 CG2 VAL A 44 8.464 8.014 12.070 1.00 0.00 C ATOM 0 H VAL A 44 8.152 7.182 9.282 1.00 0.00 H new ATOM 0 HA VAL A 44 9.787 9.633 9.331 1.00 0.00 H new ATOM 0 HB VAL A 44 10.009 9.497 11.842 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.871 10.664 12.310 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.567 11.201 10.762 1.00 0.00 H new ATOM 0 HG13 VAL A 44 7.204 10.056 10.776 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.220 8.316 13.089 1.00 0.00 H new ATOM 0 HG22 VAL A 44 7.554 7.707 11.555 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.165 7.180 12.096 1.00 0.00 H new ATOM 743 N SER A 45 11.676 7.998 9.324 1.00 0.00 N ATOM 744 CA SER A 45 12.816 7.027 9.301 1.00 0.00 C ATOM 745 C SER A 45 14.105 7.740 9.726 1.00 0.00 C ATOM 746 O SER A 45 14.060 8.805 10.321 1.00 0.00 O ATOM 747 CB SER A 45 12.973 6.458 7.886 1.00 0.00 C ATOM 748 OG SER A 45 13.015 5.038 7.955 1.00 0.00 O ATOM 0 H SER A 45 11.857 8.877 8.840 1.00 0.00 H new ATOM 0 HA SER A 45 12.616 6.210 9.995 1.00 0.00 H new ATOM 0 HB2 SER A 45 12.142 6.779 7.258 1.00 0.00 H new ATOM 0 HB3 SER A 45 13.885 6.839 7.427 1.00 0.00 H new ATOM 0 HG SER A 45 13.114 4.669 7.052 1.00 0.00 H new ATOM 754 N ARG A 46 15.247 7.151 9.428 1.00 0.00 N ATOM 755 CA ARG A 46 16.559 7.768 9.807 1.00 0.00 C ATOM 756 C ARG A 46 17.606 7.457 8.723 1.00 0.00 C ATOM 757 O ARG A 46 18.786 7.305 9.007 1.00 0.00 O ATOM 758 CB ARG A 46 17.010 7.194 11.158 1.00 0.00 C ATOM 759 CG ARG A 46 15.892 7.364 12.189 1.00 0.00 C ATOM 760 CD ARG A 46 16.479 7.280 13.597 1.00 0.00 C ATOM 761 NE ARG A 46 16.387 5.877 14.090 1.00 0.00 N ATOM 762 CZ ARG A 46 17.347 5.031 13.832 1.00 0.00 C ATOM 763 NH1 ARG A 46 17.167 4.092 12.942 1.00 0.00 N ATOM 764 NH2 ARG A 46 18.485 5.122 14.463 1.00 0.00 N ATOM 0 H ARG A 46 15.322 6.262 8.934 1.00 0.00 H new ATOM 0 HA ARG A 46 16.451 8.849 9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 46 17.261 6.139 11.050 1.00 0.00 H new ATOM 0 HB3 ARG A 46 17.912 7.703 11.498 1.00 0.00 H new ATOM 0 HG2 ARG A 46 15.395 8.324 12.047 1.00 0.00 H new ATOM 0 HG3 ARG A 46 15.136 6.591 12.052 1.00 0.00 H new ATOM 0 HD2 ARG A 46 17.519 7.607 13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 46 15.940 7.949 14.268 1.00 0.00 H new ATOM 0 HE ARG A 46 15.574 5.578 14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 46 16.277 4.020 12.449 1.00 0.00 H new ATOM 0 HH12 ARG A 46 17.917 3.431 12.740 1.00 0.00 H new ATOM 0 HH21 ARG A 46 18.625 5.855 15.159 1.00 0.00 H new ATOM 0 HH22 ARG A 46 19.235 4.460 14.261 1.00 0.00 H new ATOM 778 N SER A 47 17.171 7.367 7.484 1.00 0.00 N ATOM 779 CA SER A 47 18.108 7.067 6.353 1.00 0.00 C ATOM 780 C SER A 47 18.688 8.383 5.793 1.00 0.00 C ATOM 781 O SER A 47 18.654 8.640 4.598 1.00 0.00 O ATOM 782 CB SER A 47 17.343 6.304 5.263 1.00 0.00 C ATOM 783 OG SER A 47 16.339 7.149 4.717 1.00 0.00 O ATOM 0 H SER A 47 16.197 7.490 7.208 1.00 0.00 H new ATOM 0 HA SER A 47 18.936 6.452 6.706 1.00 0.00 H new ATOM 0 HB2 SER A 47 18.028 5.981 4.480 1.00 0.00 H new ATOM 0 HB3 SER A 47 16.890 5.405 5.681 1.00 0.00 H new ATOM 0 HG SER A 47 15.849 6.666 4.019 1.00 0.00 H new ATOM 789 N LEU A 48 19.233 9.212 6.666 1.00 0.00 N ATOM 790 CA LEU A 48 19.836 10.521 6.244 1.00 0.00 C ATOM 791 C LEU A 48 18.735 11.472 5.768 1.00 0.00 C ATOM 792 O LEU A 48 18.477 12.488 6.391 1.00 0.00 O ATOM 793 CB LEU A 48 20.841 10.294 5.109 1.00 0.00 C ATOM 794 CG LEU A 48 21.947 11.364 5.152 1.00 0.00 C ATOM 795 CD1 LEU A 48 22.899 11.166 3.965 1.00 0.00 C ATOM 796 CD2 LEU A 48 21.332 12.768 5.074 1.00 0.00 C ATOM 0 H LEU A 48 19.284 9.029 7.668 1.00 0.00 H new ATOM 0 HA LEU A 48 20.351 10.962 7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 48 21.282 9.301 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 48 20.328 10.330 4.148 1.00 0.00 H new ATOM 0 HG LEU A 48 22.495 11.264 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 48 23.682 11.924 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 48 23.350 10.176 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 48 22.342 11.258 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 48 22.125 13.515 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.774 12.870 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.659 12.918 5.918 1.00 0.00 H new ATOM 808 N LYS A 49 18.092 11.145 4.667 1.00 0.00 N ATOM 809 CA LYS A 49 16.998 12.014 4.128 1.00 0.00 C ATOM 810 C LYS A 49 15.867 12.107 5.157 1.00 0.00 C ATOM 811 O LYS A 49 15.135 13.083 5.189 1.00 0.00 O ATOM 812 CB LYS A 49 16.458 11.417 2.823 1.00 0.00 C ATOM 813 CG LYS A 49 16.142 9.933 3.023 1.00 0.00 C ATOM 814 CD LYS A 49 14.996 9.525 2.096 1.00 0.00 C ATOM 815 CE LYS A 49 15.551 9.220 0.704 1.00 0.00 C ATOM 816 NZ LYS A 49 14.446 8.756 -0.182 1.00 0.00 N ATOM 0 H LYS A 49 18.282 10.307 4.117 1.00 0.00 H new ATOM 0 HA LYS A 49 17.393 13.011 3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 49 15.560 11.951 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 49 17.192 11.538 2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 49 17.026 9.331 2.813 1.00 0.00 H new ATOM 0 HG3 LYS A 49 15.868 9.745 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 49 14.485 8.649 2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 49 14.258 10.325 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 49 16.018 10.111 0.284 1.00 0.00 H new ATOM 0 HE3 LYS A 49 16.325 8.455 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.824 8.549 -1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 14.019 7.895 0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 13.723 9.500 -0.253 1.00 0.00 H new ATOM 830 N MET A 50 15.728 11.097 5.995 1.00 0.00 N ATOM 831 CA MET A 50 14.653 11.100 7.037 1.00 0.00 C ATOM 832 C MET A 50 15.224 11.653 8.357 1.00 0.00 C ATOM 833 O MET A 50 15.461 10.921 9.310 1.00 0.00 O ATOM 834 CB MET A 50 14.135 9.667 7.233 1.00 0.00 C ATOM 835 CG MET A 50 13.547 9.148 5.921 1.00 0.00 C ATOM 836 SD MET A 50 12.080 10.118 5.495 1.00 0.00 S ATOM 837 CE MET A 50 12.844 11.153 4.221 1.00 0.00 C ATOM 0 H MET A 50 16.321 10.267 5.997 1.00 0.00 H new ATOM 0 HA MET A 50 13.825 11.734 6.720 1.00 0.00 H new ATOM 0 HB2 MET A 50 14.947 9.018 7.561 1.00 0.00 H new ATOM 0 HB3 MET A 50 13.376 9.648 8.015 1.00 0.00 H new ATOM 0 HG2 MET A 50 14.288 9.219 5.124 1.00 0.00 H new ATOM 0 HG3 MET A 50 13.284 8.095 6.019 1.00 0.00 H new ATOM 0 HE1 MET A 50 12.156 11.267 3.384 1.00 0.00 H new ATOM 0 HE2 MET A 50 13.073 12.134 4.638 1.00 0.00 H new ATOM 0 HE3 MET A 50 13.764 10.683 3.873 1.00 0.00 H new ATOM 847 N ARG A 51 15.450 12.950 8.405 1.00 0.00 N ATOM 848 CA ARG A 51 16.006 13.594 9.638 1.00 0.00 C ATOM 849 C ARG A 51 15.144 14.794 10.035 1.00 0.00 C ATOM 850 O ARG A 51 15.023 15.751 9.288 1.00 0.00 O ATOM 851 CB ARG A 51 17.436 14.066 9.368 1.00 0.00 C ATOM 852 CG ARG A 51 18.332 12.854 9.103 1.00 0.00 C ATOM 853 CD ARG A 51 18.690 12.171 10.425 1.00 0.00 C ATOM 854 NE ARG A 51 17.938 10.891 10.530 1.00 0.00 N ATOM 855 CZ ARG A 51 17.769 10.327 11.694 1.00 0.00 C ATOM 856 NH1 ARG A 51 16.595 10.345 12.263 1.00 0.00 N ATOM 857 NH2 ARG A 51 18.775 9.746 12.289 1.00 0.00 N ATOM 0 H ARG A 51 15.270 13.593 7.634 1.00 0.00 H new ATOM 0 HA ARG A 51 16.006 12.867 10.450 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.453 14.738 8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 51 17.812 14.630 10.222 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.821 12.150 8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 51 19.240 13.168 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.762 11.982 10.473 1.00 0.00 H new ATOM 0 HD3 ARG A 51 18.443 12.822 11.264 1.00 0.00 H new ATOM 0 HE ARG A 51 17.555 10.455 9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 51 15.810 10.800 11.798 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.463 9.904 13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 51 19.693 9.733 11.844 1.00 0.00 H new ATOM 0 HH22 ARG A 51 18.644 9.305 13.199 1.00 0.00 H new ATOM 871 N GLY A 52 14.556 14.742 11.213 1.00 0.00 N ATOM 872 CA GLY A 52 13.697 15.867 11.707 1.00 0.00 C ATOM 873 C GLY A 52 12.572 16.156 10.711 1.00 0.00 C ATOM 874 O GLY A 52 12.399 17.284 10.277 1.00 0.00 O ATOM 0 H GLY A 52 14.638 13.957 11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 52 13.274 15.611 12.678 1.00 0.00 H new ATOM 0 HA3 GLY A 52 14.304 16.761 11.849 1.00 0.00 H new ATOM 878 N GLN A 53 11.805 15.144 10.358 1.00 0.00 N ATOM 879 CA GLN A 53 10.674 15.333 9.395 1.00 0.00 C ATOM 880 C GLN A 53 9.716 14.143 9.493 1.00 0.00 C ATOM 881 O GLN A 53 10.093 13.077 9.952 1.00 0.00 O ATOM 882 CB GLN A 53 11.223 15.437 7.971 1.00 0.00 C ATOM 883 CG GLN A 53 12.087 14.212 7.664 1.00 0.00 C ATOM 884 CD GLN A 53 11.942 13.842 6.187 1.00 0.00 C ATOM 885 OE1 GLN A 53 11.130 13.008 5.837 1.00 0.00 O ATOM 886 NE2 GLN A 53 12.695 14.433 5.301 1.00 0.00 N ATOM 0 H GLN A 53 11.919 14.190 10.701 1.00 0.00 H new ATOM 0 HA GLN A 53 10.138 16.250 9.641 1.00 0.00 H new ATOM 0 HB2 GLN A 53 10.402 15.503 7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 53 11.813 16.347 7.863 1.00 0.00 H new ATOM 0 HG2 GLN A 53 13.131 14.423 7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 53 11.784 13.374 8.291 1.00 0.00 H new ATOM 0 HE21 GLN A 53 13.376 15.133 5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 53 12.603 14.195 4.313 1.00 0.00 H new ATOM 895 N ALA A 54 8.483 14.325 9.061 1.00 0.00 N ATOM 896 CA ALA A 54 7.478 13.225 9.112 1.00 0.00 C ATOM 897 C ALA A 54 6.322 13.555 8.168 1.00 0.00 C ATOM 898 O ALA A 54 5.732 14.619 8.256 1.00 0.00 O ATOM 899 CB ALA A 54 6.948 13.079 10.540 1.00 0.00 C ATOM 0 H ALA A 54 8.135 15.202 8.673 1.00 0.00 H new ATOM 0 HA ALA A 54 7.945 12.289 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 54 6.213 12.274 10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.774 12.846 11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.479 14.012 10.851 1.00 0.00 H new ATOM 905 N PHE A 55 6.000 12.645 7.273 1.00 0.00 N ATOM 906 CA PHE A 55 4.880 12.874 6.305 1.00 0.00 C ATOM 907 C PHE A 55 3.555 12.564 7.006 1.00 0.00 C ATOM 908 O PHE A 55 3.510 11.731 7.892 1.00 0.00 O ATOM 909 CB PHE A 55 5.055 11.957 5.084 1.00 0.00 C ATOM 910 CG PHE A 55 6.449 12.127 4.513 1.00 0.00 C ATOM 911 CD1 PHE A 55 7.512 11.378 5.032 1.00 0.00 C ATOM 912 CD2 PHE A 55 6.682 13.037 3.472 1.00 0.00 C ATOM 913 CE1 PHE A 55 8.802 11.539 4.515 1.00 0.00 C ATOM 914 CE2 PHE A 55 7.971 13.196 2.955 1.00 0.00 C ATOM 915 CZ PHE A 55 9.033 12.449 3.476 1.00 0.00 C ATOM 0 H PHE A 55 6.472 11.746 7.173 1.00 0.00 H new ATOM 0 HA PHE A 55 4.884 13.911 5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 55 4.893 10.918 5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 55 4.309 12.198 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.336 10.675 5.833 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.864 13.616 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.621 10.961 4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 55 8.147 13.897 2.152 1.00 0.00 H new ATOM 0 HZ PHE A 55 10.029 12.574 3.078 1.00 0.00 H new ATOM 925 N VAL A 56 2.486 13.235 6.624 1.00 0.00 N ATOM 926 CA VAL A 56 1.149 12.999 7.268 1.00 0.00 C ATOM 927 C VAL A 56 0.055 13.029 6.193 1.00 0.00 C ATOM 928 O VAL A 56 -0.291 14.084 5.686 1.00 0.00 O ATOM 929 CB VAL A 56 0.896 14.100 8.315 1.00 0.00 C ATOM 930 CG1 VAL A 56 0.973 15.484 7.655 1.00 0.00 C ATOM 931 CG2 VAL A 56 -0.489 13.911 8.951 1.00 0.00 C ATOM 0 H VAL A 56 2.485 13.941 5.888 1.00 0.00 H new ATOM 0 HA VAL A 56 1.136 12.026 7.759 1.00 0.00 H new ATOM 0 HB VAL A 56 1.661 14.029 9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 56 0.793 16.255 8.404 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.962 15.625 7.220 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.219 15.556 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.660 14.694 9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.255 13.968 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -0.536 12.936 9.437 1.00 0.00 H new ATOM 941 N ILE A 57 -0.475 11.876 5.834 1.00 0.00 N ATOM 942 CA ILE A 57 -1.542 11.810 4.779 1.00 0.00 C ATOM 943 C ILE A 57 -2.915 11.950 5.437 1.00 0.00 C ATOM 944 O ILE A 57 -3.058 11.738 6.631 1.00 0.00 O ATOM 945 CB ILE A 57 -1.461 10.468 4.043 1.00 0.00 C ATOM 946 CG1 ILE A 57 -0.027 10.239 3.534 1.00 0.00 C ATOM 947 CG2 ILE A 57 -2.431 10.475 2.855 1.00 0.00 C ATOM 948 CD1 ILE A 57 0.400 8.798 3.828 1.00 0.00 C ATOM 0 H ILE A 57 -0.211 10.974 6.230 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.395 12.620 4.065 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.732 9.665 4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.024 10.432 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.657 10.937 4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.373 9.520 2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.448 10.629 3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.163 11.280 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.416 8.639 3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.365 8.620 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.277 8.108 3.324 1.00 0.00 H new ATOM 960 N PHE A 58 -3.919 12.308 4.661 1.00 0.00 N ATOM 961 CA PHE A 58 -5.297 12.472 5.220 1.00 0.00 C ATOM 962 C PHE A 58 -6.296 11.652 4.391 1.00 0.00 C ATOM 963 O PHE A 58 -6.680 10.563 4.782 1.00 0.00 O ATOM 964 CB PHE A 58 -5.683 13.957 5.215 1.00 0.00 C ATOM 965 CG PHE A 58 -4.627 14.748 5.944 1.00 0.00 C ATOM 966 CD1 PHE A 58 -3.409 15.018 5.313 1.00 0.00 C ATOM 967 CD2 PHE A 58 -4.864 15.216 7.242 1.00 0.00 C ATOM 968 CE1 PHE A 58 -2.425 15.756 5.976 1.00 0.00 C ATOM 969 CE2 PHE A 58 -3.878 15.956 7.906 1.00 0.00 C ATOM 970 CZ PHE A 58 -2.659 16.225 7.270 1.00 0.00 C ATOM 0 H PHE A 58 -3.837 12.493 3.661 1.00 0.00 H new ATOM 0 HA PHE A 58 -5.318 12.109 6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.780 14.316 4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.652 14.094 5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -3.228 14.656 4.312 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.805 15.007 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -1.484 15.963 5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -4.057 16.319 8.907 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.899 16.796 7.782 1.00 0.00 H new ATOM 980 N LYS A 59 -6.713 12.175 3.258 1.00 0.00 N ATOM 981 CA LYS A 59 -7.684 11.463 2.382 1.00 0.00 C ATOM 982 C LYS A 59 -7.561 11.992 0.945 1.00 0.00 C ATOM 983 O LYS A 59 -7.563 11.227 -0.006 1.00 0.00 O ATOM 984 CB LYS A 59 -9.094 11.697 2.928 1.00 0.00 C ATOM 985 CG LYS A 59 -9.474 13.180 2.832 1.00 0.00 C ATOM 986 CD LYS A 59 -10.801 13.414 3.556 1.00 0.00 C ATOM 987 CE LYS A 59 -11.954 13.315 2.554 1.00 0.00 C ATOM 988 NZ LYS A 59 -13.134 14.059 3.080 1.00 0.00 N ATOM 0 H LYS A 59 -6.411 13.083 2.904 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.476 10.393 2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.810 11.096 2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.146 11.370 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.692 13.796 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.560 13.477 1.787 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.930 12.677 4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.801 14.395 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.650 13.727 1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.215 12.270 2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.918 13.992 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.428 13.647 3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.881 15.058 3.219 1.00 0.00 H new ATOM 1002 N GLU A 60 -7.449 13.296 0.798 1.00 0.00 N ATOM 1003 CA GLU A 60 -7.314 13.920 -0.552 1.00 0.00 C ATOM 1004 C GLU A 60 -6.320 15.084 -0.472 1.00 0.00 C ATOM 1005 O GLU A 60 -5.700 15.308 0.556 1.00 0.00 O ATOM 1006 CB GLU A 60 -8.679 14.440 -1.013 1.00 0.00 C ATOM 1007 CG GLU A 60 -8.811 14.259 -2.526 1.00 0.00 C ATOM 1008 CD GLU A 60 -10.266 13.939 -2.877 1.00 0.00 C ATOM 1009 OE1 GLU A 60 -10.658 12.796 -2.708 1.00 0.00 O ATOM 1010 OE2 GLU A 60 -10.963 14.841 -3.309 1.00 0.00 O ATOM 0 H GLU A 60 -7.446 13.960 1.573 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.952 13.179 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -9.477 13.902 -0.501 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.786 15.493 -0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -8.493 15.166 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.159 13.454 -2.865 1.00 0.00 H new ATOM 1017 N VAL A 61 -6.170 15.820 -1.552 1.00 0.00 N ATOM 1018 CA VAL A 61 -5.222 16.977 -1.571 1.00 0.00 C ATOM 1019 C VAL A 61 -5.829 18.162 -0.812 1.00 0.00 C ATOM 1020 O VAL A 61 -5.110 18.994 -0.287 1.00 0.00 O ATOM 1021 CB VAL A 61 -4.951 17.388 -3.020 1.00 0.00 C ATOM 1022 CG1 VAL A 61 -3.862 18.462 -3.051 1.00 0.00 C ATOM 1023 CG2 VAL A 61 -4.484 16.168 -3.818 1.00 0.00 C ATOM 0 H VAL A 61 -6.670 15.664 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.289 16.683 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.866 17.784 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.669 18.755 -4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.192 19.332 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.948 18.066 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.291 16.460 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.570 15.772 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.258 15.401 -3.797 1.00 0.00 H new ATOM 1033 N SER A 62 -7.145 18.243 -0.766 1.00 0.00 N ATOM 1034 CA SER A 62 -7.827 19.377 -0.060 1.00 0.00 C ATOM 1035 C SER A 62 -7.842 19.147 1.458 1.00 0.00 C ATOM 1036 O SER A 62 -8.036 20.083 2.219 1.00 0.00 O ATOM 1037 CB SER A 62 -9.264 19.496 -0.567 1.00 0.00 C ATOM 1038 OG SER A 62 -9.938 18.262 -0.362 1.00 0.00 O ATOM 0 H SER A 62 -7.777 17.565 -1.192 1.00 0.00 H new ATOM 0 HA SER A 62 -7.278 20.296 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.782 20.298 -0.041 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.268 19.754 -1.626 1.00 0.00 H new ATOM 0 HG SER A 62 -10.860 18.336 -0.685 1.00 0.00 H new ATOM 1044 N SER A 63 -7.640 17.921 1.902 1.00 0.00 N ATOM 1045 CA SER A 63 -7.641 17.627 3.371 1.00 0.00 C ATOM 1046 C SER A 63 -6.243 17.876 3.932 1.00 0.00 C ATOM 1047 O SER A 63 -6.086 18.422 5.018 1.00 0.00 O ATOM 1048 CB SER A 63 -8.032 16.166 3.601 1.00 0.00 C ATOM 1049 OG SER A 63 -9.393 15.982 3.234 1.00 0.00 O ATOM 0 H SER A 63 -7.474 17.112 1.304 1.00 0.00 H new ATOM 0 HA SER A 63 -8.359 18.275 3.874 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.392 15.509 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 63 -7.886 15.899 4.648 1.00 0.00 H new ATOM 0 HG SER A 63 -9.460 15.894 2.260 1.00 0.00 H new ATOM 1055 N ALA A 64 -5.230 17.494 3.184 1.00 0.00 N ATOM 1056 CA ALA A 64 -3.828 17.707 3.632 1.00 0.00 C ATOM 1057 C ALA A 64 -3.521 19.195 3.545 1.00 0.00 C ATOM 1058 O ALA A 64 -2.777 19.729 4.353 1.00 0.00 O ATOM 1059 CB ALA A 64 -2.873 16.908 2.745 1.00 0.00 C ATOM 0 H ALA A 64 -5.324 17.040 2.275 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.701 17.366 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.847 17.068 3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.115 15.847 2.813 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.974 17.238 1.711 1.00 0.00 H new ATOM 1065 N THR A 65 -4.125 19.870 2.587 1.00 0.00 N ATOM 1066 CA THR A 65 -3.922 21.337 2.444 1.00 0.00 C ATOM 1067 C THR A 65 -4.505 22.018 3.688 1.00 0.00 C ATOM 1068 O THR A 65 -4.017 23.047 4.128 1.00 0.00 O ATOM 1069 CB THR A 65 -4.641 21.832 1.180 1.00 0.00 C ATOM 1070 OG1 THR A 65 -4.061 21.210 0.041 1.00 0.00 O ATOM 1071 CG2 THR A 65 -4.506 23.352 1.046 1.00 0.00 C ATOM 0 H THR A 65 -4.753 19.456 1.898 1.00 0.00 H new ATOM 0 HA THR A 65 -2.862 21.573 2.353 1.00 0.00 H new ATOM 0 HB THR A 65 -5.698 21.577 1.252 1.00 0.00 H new ATOM 0 HG1 THR A 65 -4.075 20.237 0.157 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.021 23.685 0.145 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.949 23.835 1.917 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.451 23.619 0.980 1.00 0.00 H new ATOM 1079 N ASN A 66 -5.544 21.432 4.251 1.00 0.00 N ATOM 1080 CA ASN A 66 -6.187 22.000 5.470 1.00 0.00 C ATOM 1081 C ASN A 66 -5.237 21.863 6.661 1.00 0.00 C ATOM 1082 O ASN A 66 -5.136 22.769 7.474 1.00 0.00 O ATOM 1083 CB ASN A 66 -7.485 21.243 5.761 1.00 0.00 C ATOM 1084 CG ASN A 66 -8.466 22.167 6.483 1.00 0.00 C ATOM 1085 OD1 ASN A 66 -8.706 22.014 7.664 1.00 0.00 O ATOM 1086 ND2 ASN A 66 -9.048 23.128 5.819 1.00 0.00 N ATOM 0 H ASN A 66 -5.973 20.573 3.906 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.410 23.054 5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.925 20.884 4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.277 20.366 6.374 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.704 23.750 6.292 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.847 23.257 4.827 1.00 0.00 H new ATOM 1093 N ALA A 67 -4.545 20.739 6.774 1.00 0.00 N ATOM 1094 CA ALA A 67 -3.606 20.542 7.918 1.00 0.00 C ATOM 1095 C ALA A 67 -2.338 21.374 7.704 1.00 0.00 C ATOM 1096 O ALA A 67 -1.710 21.805 8.657 1.00 0.00 O ATOM 1097 CB ALA A 67 -3.236 19.067 8.015 1.00 0.00 C ATOM 0 H ALA A 67 -4.597 19.958 6.120 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.090 20.863 8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.550 18.918 8.849 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.137 18.476 8.176 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.755 18.751 7.089 1.00 0.00 H new ATOM 1103 N LEU A 68 -1.964 21.595 6.459 1.00 0.00 N ATOM 1104 CA LEU A 68 -0.734 22.395 6.156 1.00 0.00 C ATOM 1105 C LEU A 68 -0.933 23.839 6.621 1.00 0.00 C ATOM 1106 O LEU A 68 -0.036 24.440 7.189 1.00 0.00 O ATOM 1107 CB LEU A 68 -0.469 22.380 4.648 1.00 0.00 C ATOM 1108 CG LEU A 68 0.915 22.982 4.365 1.00 0.00 C ATOM 1109 CD1 LEU A 68 1.605 22.185 3.256 1.00 0.00 C ATOM 1110 CD2 LEU A 68 0.758 24.440 3.923 1.00 0.00 C ATOM 0 H LEU A 68 -2.464 21.252 5.639 1.00 0.00 H new ATOM 0 HA LEU A 68 0.116 21.958 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.517 21.359 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.239 22.950 4.127 1.00 0.00 H new ATOM 0 HG LEU A 68 1.519 22.939 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 68 2.587 22.614 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.719 21.148 3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.001 22.225 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.741 24.867 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.152 24.483 3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.270 25.009 4.714 1.00 0.00 H new ATOM 1122 N ARG A 69 -2.104 24.391 6.379 1.00 0.00 N ATOM 1123 CA ARG A 69 -2.396 25.798 6.793 1.00 0.00 C ATOM 1124 C ARG A 69 -3.135 25.801 8.142 1.00 0.00 C ATOM 1125 O ARG A 69 -3.893 26.713 8.442 1.00 0.00 O ATOM 1126 CB ARG A 69 -3.261 26.468 5.719 1.00 0.00 C ATOM 1127 CG ARG A 69 -2.534 26.418 4.374 1.00 0.00 C ATOM 1128 CD ARG A 69 -3.477 26.892 3.266 1.00 0.00 C ATOM 1129 NE ARG A 69 -3.912 28.289 3.550 1.00 0.00 N ATOM 1130 CZ ARG A 69 -5.152 28.640 3.345 1.00 0.00 C ATOM 1131 NH1 ARG A 69 -5.488 29.230 2.230 1.00 0.00 N ATOM 1132 NH2 ARG A 69 -6.057 28.402 4.254 1.00 0.00 N ATOM 0 H ARG A 69 -2.875 23.918 5.907 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.462 26.350 6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -4.223 25.961 5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -3.466 27.502 5.995 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -1.646 27.049 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -2.196 25.402 4.169 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.974 26.845 2.300 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -4.344 26.235 3.205 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.241 28.970 3.904 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.781 29.417 1.519 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.457 29.504 2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.796 27.941 5.126 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.026 28.677 4.093 1.00 0.00 H new ATOM 1146 N SER A 70 -2.913 24.784 8.952 1.00 0.00 N ATOM 1147 CA SER A 70 -3.586 24.697 10.283 1.00 0.00 C ATOM 1148 C SER A 70 -2.590 25.048 11.392 1.00 0.00 C ATOM 1149 O SER A 70 -2.964 25.621 12.403 1.00 0.00 O ATOM 1150 CB SER A 70 -4.106 23.275 10.498 1.00 0.00 C ATOM 1151 OG SER A 70 -5.330 23.327 11.219 1.00 0.00 O ATOM 0 H SER A 70 -2.287 24.007 8.739 1.00 0.00 H new ATOM 0 HA SER A 70 -4.419 25.400 10.312 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.257 22.781 9.538 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.372 22.686 11.047 1.00 0.00 H new ATOM 0 HG SER A 70 -5.451 22.493 11.719 1.00 0.00 H new ATOM 1157 N MET A 71 -1.332 24.704 11.206 1.00 0.00 N ATOM 1158 CA MET A 71 -0.290 25.002 12.240 1.00 0.00 C ATOM 1159 C MET A 71 1.054 25.306 11.548 1.00 0.00 C ATOM 1160 O MET A 71 2.058 24.642 11.775 1.00 0.00 O ATOM 1161 CB MET A 71 -0.156 23.793 13.179 1.00 0.00 C ATOM 1162 CG MET A 71 -1.148 23.931 14.336 1.00 0.00 C ATOM 1163 SD MET A 71 -1.336 22.332 15.162 1.00 0.00 S ATOM 1164 CE MET A 71 0.371 22.175 15.742 1.00 0.00 C ATOM 0 H MET A 71 -0.984 24.226 10.375 1.00 0.00 H new ATOM 0 HA MET A 71 -0.581 25.875 12.824 1.00 0.00 H new ATOM 0 HB2 MET A 71 -0.347 22.871 12.631 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.862 23.730 13.564 1.00 0.00 H new ATOM 0 HG2 MET A 71 -0.794 24.679 15.045 1.00 0.00 H new ATOM 0 HG3 MET A 71 -2.113 24.276 13.963 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.867 21.371 15.199 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.902 23.111 15.569 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.374 21.948 16.808 1.00 0.00 H new ATOM 1174 N GLN A 72 1.068 26.319 10.707 1.00 0.00 N ATOM 1175 CA GLN A 72 2.321 26.708 9.984 1.00 0.00 C ATOM 1176 C GLN A 72 3.293 27.359 10.971 1.00 0.00 C ATOM 1177 O GLN A 72 2.980 28.368 11.581 1.00 0.00 O ATOM 1178 CB GLN A 72 1.980 27.703 8.872 1.00 0.00 C ATOM 1179 CG GLN A 72 3.172 27.834 7.922 1.00 0.00 C ATOM 1180 CD GLN A 72 3.259 26.588 7.037 1.00 0.00 C ATOM 1181 OE1 GLN A 72 2.274 26.161 6.471 1.00 0.00 O ATOM 1182 NE2 GLN A 72 4.406 25.984 6.896 1.00 0.00 N ATOM 0 H GLN A 72 0.255 26.896 10.491 1.00 0.00 H new ATOM 0 HA GLN A 72 2.782 25.822 9.548 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.100 27.365 8.324 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.735 28.674 9.301 1.00 0.00 H new ATOM 0 HG2 GLN A 72 3.062 28.725 7.304 1.00 0.00 H new ATOM 0 HG3 GLN A 72 4.093 27.953 8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.234 26.343 7.372 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.476 25.152 6.310 1.00 0.00 H new ATOM 1191 N GLY A 73 4.466 26.779 11.128 1.00 0.00 N ATOM 1192 CA GLY A 73 5.484 27.339 12.074 1.00 0.00 C ATOM 1193 C GLY A 73 4.918 27.328 13.494 1.00 0.00 C ATOM 1194 O GLY A 73 4.977 28.322 14.199 1.00 0.00 O ATOM 0 H GLY A 73 4.760 25.935 10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.400 26.749 12.031 1.00 0.00 H new ATOM 0 HA3 GLY A 73 5.746 28.356 11.783 1.00 0.00 H new ATOM 1198 N PHE A 74 4.362 26.207 13.905 1.00 0.00 N ATOM 1199 CA PHE A 74 3.770 26.086 15.269 1.00 0.00 C ATOM 1200 C PHE A 74 4.780 25.387 16.202 1.00 0.00 C ATOM 1201 O PHE A 74 5.581 24.598 15.733 1.00 0.00 O ATOM 1202 CB PHE A 74 2.494 25.245 15.158 1.00 0.00 C ATOM 1203 CG PHE A 74 1.385 25.880 15.963 1.00 0.00 C ATOM 1204 CD1 PHE A 74 1.004 27.200 15.702 1.00 0.00 C ATOM 1205 CD2 PHE A 74 0.740 25.149 16.966 1.00 0.00 C ATOM 1206 CE1 PHE A 74 -0.024 27.791 16.445 1.00 0.00 C ATOM 1207 CE2 PHE A 74 -0.288 25.739 17.710 1.00 0.00 C ATOM 1208 CZ PHE A 74 -0.670 27.061 17.450 1.00 0.00 C ATOM 0 H PHE A 74 4.296 25.361 13.339 1.00 0.00 H new ATOM 0 HA PHE A 74 3.536 27.069 15.677 1.00 0.00 H new ATOM 0 HB2 PHE A 74 2.194 25.161 14.114 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.683 24.234 15.518 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.503 27.763 14.927 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.035 24.130 17.166 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.319 28.810 16.243 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.787 25.175 18.484 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.463 27.517 18.025 1.00 0.00 H new ATOM 1218 N PRO A 75 4.719 25.685 17.499 1.00 0.00 N ATOM 1219 CA PRO A 75 5.629 25.074 18.491 1.00 0.00 C ATOM 1220 C PRO A 75 5.182 23.643 18.797 1.00 0.00 C ATOM 1221 O PRO A 75 4.142 23.426 19.398 1.00 0.00 O ATOM 1222 CB PRO A 75 5.492 25.973 19.721 1.00 0.00 C ATOM 1223 CG PRO A 75 4.131 26.695 19.586 1.00 0.00 C ATOM 1224 CD PRO A 75 3.750 26.641 18.096 1.00 0.00 C ATOM 0 HA PRO A 75 6.661 25.006 18.146 1.00 0.00 H new ATOM 0 HB2 PRO A 75 5.530 25.385 20.638 1.00 0.00 H new ATOM 0 HB3 PRO A 75 6.310 26.692 19.769 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.372 26.208 20.198 1.00 0.00 H new ATOM 0 HG3 PRO A 75 4.204 27.727 19.930 1.00 0.00 H new ATOM 0 HD2 PRO A 75 2.723 26.302 17.961 1.00 0.00 H new ATOM 0 HD3 PRO A 75 3.825 27.624 17.631 1.00 0.00 H new ATOM 1232 N PHE A 76 5.962 22.672 18.370 1.00 0.00 N ATOM 1233 CA PHE A 76 5.614 21.240 18.599 1.00 0.00 C ATOM 1234 C PHE A 76 6.399 20.709 19.814 1.00 0.00 C ATOM 1235 O PHE A 76 5.900 20.729 20.928 1.00 0.00 O ATOM 1236 CB PHE A 76 5.946 20.463 17.308 1.00 0.00 C ATOM 1237 CG PHE A 76 5.982 18.971 17.552 1.00 0.00 C ATOM 1238 CD1 PHE A 76 4.831 18.294 17.972 1.00 0.00 C ATOM 1239 CD2 PHE A 76 7.176 18.271 17.357 1.00 0.00 C ATOM 1240 CE1 PHE A 76 4.879 16.920 18.195 1.00 0.00 C ATOM 1241 CE2 PHE A 76 7.224 16.896 17.581 1.00 0.00 C ATOM 1242 CZ PHE A 76 6.075 16.216 18.000 1.00 0.00 C ATOM 0 H PHE A 76 6.836 22.820 17.866 1.00 0.00 H new ATOM 0 HA PHE A 76 4.554 21.116 18.822 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.202 20.690 16.544 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.910 20.793 16.922 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.909 18.835 18.123 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.062 18.796 17.032 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.992 16.396 18.519 1.00 0.00 H new ATOM 0 HE2 PHE A 76 8.147 16.356 17.431 1.00 0.00 H new ATOM 0 HZ PHE A 76 6.110 15.150 18.173 1.00 0.00 H new ATOM 1252 N TYR A 77 7.610 20.231 19.601 1.00 0.00 N ATOM 1253 CA TYR A 77 8.430 19.688 20.727 1.00 0.00 C ATOM 1254 C TYR A 77 9.206 20.827 21.393 1.00 0.00 C ATOM 1255 O TYR A 77 9.376 20.843 22.602 1.00 0.00 O ATOM 1256 CB TYR A 77 9.409 18.634 20.182 1.00 0.00 C ATOM 1257 CG TYR A 77 9.141 17.294 20.832 1.00 0.00 C ATOM 1258 CD1 TYR A 77 7.902 16.666 20.657 1.00 0.00 C ATOM 1259 CD2 TYR A 77 10.132 16.682 21.609 1.00 0.00 C ATOM 1260 CE1 TYR A 77 7.653 15.426 21.259 1.00 0.00 C ATOM 1261 CE2 TYR A 77 9.883 15.442 22.211 1.00 0.00 C ATOM 1262 CZ TYR A 77 8.644 14.815 22.036 1.00 0.00 C ATOM 1263 OH TYR A 77 8.399 13.593 22.629 1.00 0.00 O ATOM 0 H TYR A 77 8.062 20.196 18.687 1.00 0.00 H new ATOM 0 HA TYR A 77 7.776 19.224 21.466 1.00 0.00 H new ATOM 0 HB2 TYR A 77 9.302 18.551 19.100 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.436 18.944 20.378 1.00 0.00 H new ATOM 0 HD1 TYR A 77 7.138 17.138 20.057 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.088 17.166 21.744 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.697 14.942 21.124 1.00 0.00 H new ATOM 0 HE2 TYR A 77 10.647 14.970 22.810 1.00 0.00 H new ATOM 0 HH TYR A 77 9.191 13.309 23.132 1.00 0.00 H new ATOM 1273 N ASP A 78 9.676 21.773 20.606 1.00 0.00 N ATOM 1274 CA ASP A 78 10.453 22.933 21.163 1.00 0.00 C ATOM 1275 C ASP A 78 10.920 23.843 20.012 1.00 0.00 C ATOM 1276 O ASP A 78 12.018 24.384 20.034 1.00 0.00 O ATOM 1277 CB ASP A 78 11.669 22.401 21.945 1.00 0.00 C ATOM 1278 CG ASP A 78 11.836 23.197 23.241 1.00 0.00 C ATOM 1279 OD1 ASP A 78 12.435 24.258 23.189 1.00 0.00 O ATOM 1280 OD2 ASP A 78 11.361 22.732 24.265 1.00 0.00 O ATOM 0 H ASP A 78 9.553 21.790 19.594 1.00 0.00 H new ATOM 0 HA ASP A 78 9.819 23.512 21.835 1.00 0.00 H new ATOM 0 HB2 ASP A 78 11.534 21.343 22.171 1.00 0.00 H new ATOM 0 HB3 ASP A 78 12.570 22.484 21.337 1.00 0.00 H new ATOM 1285 N LYS A 79 10.081 24.016 19.011 1.00 0.00 N ATOM 1286 CA LYS A 79 10.439 24.886 17.845 1.00 0.00 C ATOM 1287 C LYS A 79 9.202 25.065 16.947 1.00 0.00 C ATOM 1288 O LYS A 79 8.330 24.214 16.949 1.00 0.00 O ATOM 1289 CB LYS A 79 11.565 24.220 17.040 1.00 0.00 C ATOM 1290 CG LYS A 79 12.888 24.954 17.286 1.00 0.00 C ATOM 1291 CD LYS A 79 13.672 25.061 15.975 1.00 0.00 C ATOM 1292 CE LYS A 79 15.172 25.059 16.275 1.00 0.00 C ATOM 1293 NZ LYS A 79 15.934 25.243 15.006 1.00 0.00 N ATOM 0 H LYS A 79 9.157 23.587 18.955 1.00 0.00 H new ATOM 0 HA LYS A 79 10.775 25.860 18.202 1.00 0.00 H new ATOM 0 HB2 LYS A 79 11.661 23.173 17.329 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.323 24.236 15.977 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.694 25.949 17.687 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.478 24.420 18.031 1.00 0.00 H new ATOM 0 HD2 LYS A 79 13.420 24.227 15.320 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.397 25.975 15.448 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.414 25.858 16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.457 24.120 16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.954 25.242 15.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.711 24.466 14.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.669 26.150 14.571 1.00 0.00 H new ATOM 1307 N PRO A 80 9.158 26.160 16.195 1.00 0.00 N ATOM 1308 CA PRO A 80 8.032 26.444 15.284 1.00 0.00 C ATOM 1309 C PRO A 80 8.149 25.560 14.034 1.00 0.00 C ATOM 1310 O PRO A 80 8.625 25.987 12.992 1.00 0.00 O ATOM 1311 CB PRO A 80 8.193 27.934 14.953 1.00 0.00 C ATOM 1312 CG PRO A 80 9.675 28.282 15.218 1.00 0.00 C ATOM 1313 CD PRO A 80 10.215 27.206 16.177 1.00 0.00 C ATOM 0 HA PRO A 80 7.052 26.234 15.712 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.927 28.132 13.915 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.534 28.543 15.572 1.00 0.00 H new ATOM 0 HG2 PRO A 80 10.243 28.292 14.288 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.767 29.275 15.658 1.00 0.00 H new ATOM 0 HD2 PRO A 80 11.166 26.804 15.827 1.00 0.00 H new ATOM 0 HD3 PRO A 80 10.388 27.613 17.173 1.00 0.00 H new ATOM 1321 N MET A 81 7.728 24.319 14.154 1.00 0.00 N ATOM 1322 CA MET A 81 7.808 23.357 13.011 1.00 0.00 C ATOM 1323 C MET A 81 7.010 23.887 11.818 1.00 0.00 C ATOM 1324 O MET A 81 5.884 24.338 11.962 1.00 0.00 O ATOM 1325 CB MET A 81 7.250 21.994 13.439 1.00 0.00 C ATOM 1326 CG MET A 81 5.888 22.172 14.118 1.00 0.00 C ATOM 1327 SD MET A 81 4.907 20.668 13.901 1.00 0.00 S ATOM 1328 CE MET A 81 3.306 21.474 13.661 1.00 0.00 C ATOM 0 H MET A 81 7.328 23.931 15.008 1.00 0.00 H new ATOM 0 HA MET A 81 8.852 23.245 12.718 1.00 0.00 H new ATOM 0 HB2 MET A 81 7.149 21.344 12.570 1.00 0.00 H new ATOM 0 HB3 MET A 81 7.945 21.506 14.123 1.00 0.00 H new ATOM 0 HG2 MET A 81 6.023 22.381 15.179 1.00 0.00 H new ATOM 0 HG3 MET A 81 5.364 23.026 13.689 1.00 0.00 H new ATOM 0 HE1 MET A 81 2.537 20.717 13.506 1.00 0.00 H new ATOM 0 HE2 MET A 81 3.060 22.065 14.543 1.00 0.00 H new ATOM 0 HE3 MET A 81 3.354 22.126 12.789 1.00 0.00 H new ATOM 1338 N ARG A 82 7.598 23.821 10.643 1.00 0.00 N ATOM 1339 CA ARG A 82 6.913 24.295 9.400 1.00 0.00 C ATOM 1340 C ARG A 82 6.598 23.084 8.522 1.00 0.00 C ATOM 1341 O ARG A 82 7.489 22.337 8.148 1.00 0.00 O ATOM 1342 CB ARG A 82 7.822 25.266 8.634 1.00 0.00 C ATOM 1343 CG ARG A 82 9.239 24.687 8.516 1.00 0.00 C ATOM 1344 CD ARG A 82 10.167 25.383 9.514 1.00 0.00 C ATOM 1345 NE ARG A 82 10.725 26.618 8.895 1.00 0.00 N ATOM 1346 CZ ARG A 82 11.615 27.324 9.537 1.00 0.00 C ATOM 1347 NH1 ARG A 82 12.879 27.217 9.231 1.00 0.00 N ATOM 1348 NH2 ARG A 82 11.241 28.139 10.485 1.00 0.00 N ATOM 0 H ARG A 82 8.537 23.453 10.494 1.00 0.00 H new ATOM 0 HA ARG A 82 5.992 24.815 9.665 1.00 0.00 H new ATOM 0 HB2 ARG A 82 7.413 25.451 7.641 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.856 26.226 9.149 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.221 23.614 8.709 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.614 24.822 7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 82 9.619 25.634 10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.975 24.712 9.805 1.00 0.00 H new ATOM 0 HE ARG A 82 10.411 26.911 7.970 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.172 26.581 8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.574 27.769 9.733 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.253 28.224 10.724 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.937 28.691 10.987 1.00 0.00 H new ATOM 1362 N ILE A 83 5.337 22.878 8.213 1.00 0.00 N ATOM 1363 CA ILE A 83 4.933 21.704 7.373 1.00 0.00 C ATOM 1364 C ILE A 83 4.994 22.083 5.894 1.00 0.00 C ATOM 1365 O ILE A 83 4.763 23.224 5.529 1.00 0.00 O ATOM 1366 CB ILE A 83 3.501 21.242 7.712 1.00 0.00 C ATOM 1367 CG1 ILE A 83 3.172 21.503 9.194 1.00 0.00 C ATOM 1368 CG2 ILE A 83 3.383 19.741 7.430 1.00 0.00 C ATOM 1369 CD1 ILE A 83 2.320 22.771 9.313 1.00 0.00 C ATOM 0 H ILE A 83 4.567 23.477 8.509 1.00 0.00 H new ATOM 0 HA ILE A 83 5.624 20.887 7.583 1.00 0.00 H new ATOM 0 HB ILE A 83 2.799 21.805 7.097 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.636 20.652 9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.092 21.615 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 83 2.374 19.405 7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.591 19.551 6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.100 19.198 8.045 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.087 22.956 10.362 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.872 23.620 8.909 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.394 22.641 8.753 1.00 0.00 H new ATOM 1381 N GLN A 84 5.301 21.121 5.051 1.00 0.00 N ATOM 1382 CA GLN A 84 5.384 21.373 3.580 1.00 0.00 C ATOM 1383 C GLN A 84 4.637 20.260 2.845 1.00 0.00 C ATOM 1384 O GLN A 84 4.548 19.146 3.330 1.00 0.00 O ATOM 1385 CB GLN A 84 6.852 21.383 3.145 1.00 0.00 C ATOM 1386 CG GLN A 84 7.377 22.820 3.154 1.00 0.00 C ATOM 1387 CD GLN A 84 8.902 22.806 3.038 1.00 0.00 C ATOM 1388 OE1 GLN A 84 9.594 22.519 3.995 1.00 0.00 O ATOM 1389 NE2 GLN A 84 9.459 23.108 1.896 1.00 0.00 N ATOM 0 H GLN A 84 5.500 20.160 5.328 1.00 0.00 H new ATOM 0 HA GLN A 84 4.935 22.337 3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 84 7.446 20.763 3.817 1.00 0.00 H new ATOM 0 HB3 GLN A 84 6.950 20.955 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 84 6.944 23.382 2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 84 7.076 23.323 4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 84 8.878 23.349 1.093 1.00 0.00 H new ATOM 0 HE22 GLN A 84 10.475 23.103 1.807 1.00 0.00 H new ATOM 1398 N TYR A 85 4.101 20.562 1.682 1.00 0.00 N ATOM 1399 CA TYR A 85 3.347 19.539 0.893 1.00 0.00 C ATOM 1400 C TYR A 85 4.299 18.435 0.437 1.00 0.00 C ATOM 1401 O TYR A 85 5.506 18.567 0.547 1.00 0.00 O ATOM 1402 CB TYR A 85 2.726 20.200 -0.335 1.00 0.00 C ATOM 1403 CG TYR A 85 1.529 21.009 0.089 1.00 0.00 C ATOM 1404 CD1 TYR A 85 0.342 20.363 0.451 1.00 0.00 C ATOM 1405 CD2 TYR A 85 1.607 22.405 0.123 1.00 0.00 C ATOM 1406 CE1 TYR A 85 -0.769 21.114 0.845 1.00 0.00 C ATOM 1407 CE2 TYR A 85 0.495 23.158 0.517 1.00 0.00 C ATOM 1408 CZ TYR A 85 -0.692 22.513 0.878 1.00 0.00 C ATOM 1409 OH TYR A 85 -1.787 23.255 1.269 1.00 0.00 O ATOM 0 H TYR A 85 4.156 21.482 1.245 1.00 0.00 H new ATOM 0 HA TYR A 85 2.564 19.111 1.518 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.458 20.841 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR A 85 2.429 19.442 -1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.284 19.285 0.426 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.525 22.902 -0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -1.686 20.617 1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 85 0.554 24.236 0.542 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.684 24.179 0.958 1.00 0.00 H new ATOM 1419 N ALA A 86 3.754 17.355 -0.081 1.00 0.00 N ATOM 1420 CA ALA A 86 4.598 16.223 -0.568 1.00 0.00 C ATOM 1421 C ALA A 86 4.323 16.001 -2.060 1.00 0.00 C ATOM 1422 O ALA A 86 3.403 15.297 -2.439 1.00 0.00 O ATOM 1423 CB ALA A 86 4.272 14.957 0.229 1.00 0.00 C ATOM 0 H ALA A 86 2.749 17.213 -0.186 1.00 0.00 H new ATOM 0 HA ALA A 86 5.653 16.459 -0.429 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.889 14.133 -0.129 1.00 0.00 H new ATOM 0 HB2 ALA A 86 4.475 15.130 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.220 14.705 0.098 1.00 0.00 H new ATOM 1429 N LYS A 87 5.129 16.624 -2.896 1.00 0.00 N ATOM 1430 CA LYS A 87 4.995 16.527 -4.400 1.00 0.00 C ATOM 1431 C LYS A 87 4.562 15.126 -4.858 1.00 0.00 C ATOM 1432 O LYS A 87 3.802 14.988 -5.804 1.00 0.00 O ATOM 1433 CB LYS A 87 6.352 16.852 -5.037 1.00 0.00 C ATOM 1434 CG LYS A 87 7.456 16.045 -4.336 1.00 0.00 C ATOM 1435 CD LYS A 87 8.810 16.314 -4.998 1.00 0.00 C ATOM 1436 CE LYS A 87 9.280 17.731 -4.661 1.00 0.00 C ATOM 1437 NZ LYS A 87 10.075 18.273 -5.799 1.00 0.00 N ATOM 0 H LYS A 87 5.901 17.216 -2.590 1.00 0.00 H new ATOM 0 HA LYS A 87 4.226 17.234 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.333 16.614 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.558 17.919 -4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.499 16.315 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.225 14.981 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.544 15.586 -4.654 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.727 16.196 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.422 18.373 -4.464 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.884 17.719 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.395 19.236 -5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.901 17.664 -5.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.484 18.298 -6.655 1.00 0.00 H new ATOM 1451 N THR A 88 5.048 14.099 -4.199 1.00 0.00 N ATOM 1452 CA THR A 88 4.693 12.694 -4.577 1.00 0.00 C ATOM 1453 C THR A 88 3.673 12.125 -3.607 1.00 0.00 C ATOM 1454 O THR A 88 2.927 11.228 -3.951 1.00 0.00 O ATOM 1455 CB THR A 88 5.934 11.810 -4.502 1.00 0.00 C ATOM 1456 OG1 THR A 88 6.731 12.192 -3.384 1.00 0.00 O ATOM 1457 CG2 THR A 88 6.745 11.957 -5.784 1.00 0.00 C ATOM 0 H THR A 88 5.684 14.177 -3.405 1.00 0.00 H new ATOM 0 HA THR A 88 4.286 12.711 -5.588 1.00 0.00 H new ATOM 0 HB THR A 88 5.628 10.770 -4.385 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.526 11.621 -3.339 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.631 11.325 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.136 11.655 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.048 12.997 -5.905 1.00 0.00 H new ATOM 1465 N ASP A 89 3.683 12.619 -2.387 1.00 0.00 N ATOM 1466 CA ASP A 89 2.758 12.130 -1.313 1.00 0.00 C ATOM 1467 C ASP A 89 2.728 10.596 -1.292 1.00 0.00 C ATOM 1468 O ASP A 89 3.538 9.952 -1.941 1.00 0.00 O ATOM 1469 CB ASP A 89 1.348 12.703 -1.522 1.00 0.00 C ATOM 1470 CG ASP A 89 0.756 12.217 -2.844 1.00 0.00 C ATOM 1471 OD1 ASP A 89 0.212 11.126 -2.862 1.00 0.00 O ATOM 1472 OD2 ASP A 89 0.858 12.945 -3.819 1.00 0.00 O ATOM 0 H ASP A 89 4.313 13.362 -2.085 1.00 0.00 H new ATOM 0 HA ASP A 89 3.127 12.476 -0.347 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.702 12.403 -0.697 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.388 13.792 -1.515 1.00 0.00 H new ATOM 1477 N SER A 90 1.809 10.015 -0.552 1.00 0.00 N ATOM 1478 CA SER A 90 1.717 8.527 -0.486 1.00 0.00 C ATOM 1479 C SER A 90 1.230 8.021 -1.842 1.00 0.00 C ATOM 1480 O SER A 90 0.055 8.060 -2.132 1.00 0.00 O ATOM 1481 CB SER A 90 0.732 8.118 0.611 1.00 0.00 C ATOM 1482 OG SER A 90 1.186 6.921 1.228 1.00 0.00 O ATOM 0 H SER A 90 1.119 10.514 0.009 1.00 0.00 H new ATOM 0 HA SER A 90 2.691 8.096 -0.253 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.645 8.912 1.352 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.261 7.968 0.187 1.00 0.00 H new ATOM 0 HG SER A 90 0.558 6.657 1.932 1.00 0.00 H new ATOM 1488 N ASP A 91 2.137 7.570 -2.680 1.00 0.00 N ATOM 1489 CA ASP A 91 1.757 7.074 -4.047 1.00 0.00 C ATOM 1490 C ASP A 91 0.630 6.036 -3.964 1.00 0.00 C ATOM 1491 O ASP A 91 -0.076 5.818 -4.934 1.00 0.00 O ATOM 1492 CB ASP A 91 2.979 6.443 -4.713 1.00 0.00 C ATOM 1493 CG ASP A 91 2.656 6.111 -6.171 1.00 0.00 C ATOM 1494 OD1 ASP A 91 2.846 6.977 -7.010 1.00 0.00 O ATOM 1495 OD2 ASP A 91 2.224 4.999 -6.424 1.00 0.00 O ATOM 0 H ASP A 91 3.135 7.524 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 91 1.403 7.920 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 91 3.826 7.127 -4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.270 5.538 -4.179 1.00 0.00 H new ATOM 1500 N ILE A 92 0.470 5.390 -2.821 1.00 0.00 N ATOM 1501 CA ILE A 92 -0.599 4.347 -2.648 1.00 0.00 C ATOM 1502 C ILE A 92 -1.942 4.806 -3.251 1.00 0.00 C ATOM 1503 O ILE A 92 -2.724 3.979 -3.688 1.00 0.00 O ATOM 1504 CB ILE A 92 -0.784 3.996 -1.158 1.00 0.00 C ATOM 1505 CG1 ILE A 92 -0.675 5.235 -0.250 1.00 0.00 C ATOM 1506 CG2 ILE A 92 0.285 2.984 -0.744 1.00 0.00 C ATOM 1507 CD1 ILE A 92 -1.874 6.155 -0.467 1.00 0.00 C ATOM 0 H ILE A 92 1.044 5.547 -1.993 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.273 3.456 -3.185 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.784 3.580 -1.039 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.628 4.926 0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.249 5.772 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.159 2.732 0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.185 2.082 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.274 3.416 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.785 7.027 0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.902 6.477 -1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.792 5.618 -0.229 1.00 0.00 H new ATOM 1519 N ILE A 93 -2.202 6.107 -3.308 1.00 0.00 N ATOM 1520 CA ILE A 93 -3.495 6.603 -3.920 1.00 0.00 C ATOM 1521 C ILE A 93 -3.609 6.061 -5.352 1.00 0.00 C ATOM 1522 O ILE A 93 -4.696 5.950 -5.894 1.00 0.00 O ATOM 1523 CB ILE A 93 -3.550 8.143 -3.996 1.00 0.00 C ATOM 1524 CG1 ILE A 93 -2.959 8.805 -2.745 1.00 0.00 C ATOM 1525 CG2 ILE A 93 -5.007 8.584 -4.132 1.00 0.00 C ATOM 1526 CD1 ILE A 93 -3.650 8.300 -1.482 1.00 0.00 C ATOM 0 H ILE A 93 -1.581 6.838 -2.961 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.311 6.255 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 93 -2.959 8.452 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.891 8.595 -2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.068 9.887 -2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -5.054 9.672 -4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -5.433 8.156 -5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.574 8.239 -3.267 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.212 8.785 -0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.714 8.533 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.518 7.221 -1.402 1.00 0.00 H new ATOM 1538 N ALA A 94 -2.482 5.747 -5.960 1.00 0.00 N ATOM 1539 CA ALA A 94 -2.469 5.231 -7.361 1.00 0.00 C ATOM 1540 C ALA A 94 -2.730 3.720 -7.379 1.00 0.00 C ATOM 1541 O ALA A 94 -3.519 3.237 -8.175 1.00 0.00 O ATOM 1542 CB ALA A 94 -1.095 5.525 -7.970 1.00 0.00 C ATOM 0 H ALA A 94 -1.560 5.830 -5.532 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.253 5.720 -7.939 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.065 5.155 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.918 6.601 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.323 5.029 -7.382 1.00 0.00 H new ATOM 1548 N LYS A 95 -2.059 2.980 -6.521 1.00 0.00 N ATOM 1549 CA LYS A 95 -2.239 1.491 -6.482 1.00 0.00 C ATOM 1550 C LYS A 95 -3.295 1.092 -5.449 1.00 0.00 C ATOM 1551 O LYS A 95 -3.490 -0.086 -5.196 1.00 0.00 O ATOM 1552 CB LYS A 95 -0.907 0.831 -6.126 1.00 0.00 C ATOM 1553 CG LYS A 95 -0.017 0.771 -7.369 1.00 0.00 C ATOM 1554 CD LYS A 95 1.017 -0.344 -7.202 1.00 0.00 C ATOM 1555 CE LYS A 95 1.756 -0.558 -8.524 1.00 0.00 C ATOM 1556 NZ LYS A 95 2.603 0.631 -8.819 1.00 0.00 N ATOM 0 H LYS A 95 -1.391 3.348 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.574 1.157 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.410 1.395 -5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.079 -0.174 -5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.624 0.589 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.484 1.727 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.725 -0.083 -6.416 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.525 -1.267 -6.895 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.375 -1.453 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.041 -0.717 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.230 0.420 -9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.995 1.440 -9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.176 0.865 -7.983 1.00 0.00 H new ATOM 1570 N MET A 96 -3.991 2.052 -4.874 1.00 0.00 N ATOM 1571 CA MET A 96 -5.055 1.725 -3.883 1.00 0.00 C ATOM 1572 C MET A 96 -6.411 2.264 -4.398 1.00 0.00 C ATOM 1573 O MET A 96 -7.383 2.317 -3.666 1.00 0.00 O ATOM 1574 CB MET A 96 -4.652 2.295 -2.497 1.00 0.00 C ATOM 1575 CG MET A 96 -5.212 3.703 -2.247 1.00 0.00 C ATOM 1576 SD MET A 96 -4.787 4.211 -0.566 1.00 0.00 S ATOM 1577 CE MET A 96 -6.474 4.505 0.005 1.00 0.00 C ATOM 0 H MET A 96 -3.862 3.048 -5.054 1.00 0.00 H new ATOM 0 HA MET A 96 -5.167 0.648 -3.762 1.00 0.00 H new ATOM 0 HB2 MET A 96 -5.008 1.623 -1.716 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.565 2.323 -2.423 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.799 4.407 -2.969 1.00 0.00 H new ATOM 0 HG3 MET A 96 -6.294 3.708 -2.380 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.483 4.573 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.845 5.438 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 96 -7.114 3.682 -0.313 1.00 0.00 H new ATOM 1587 N LYS A 97 -6.475 2.634 -5.670 1.00 0.00 N ATOM 1588 CA LYS A 97 -7.750 3.139 -6.263 1.00 0.00 C ATOM 1589 C LYS A 97 -8.794 2.016 -6.272 1.00 0.00 C ATOM 1590 O LYS A 97 -9.968 2.269 -6.480 1.00 0.00 O ATOM 1591 CB LYS A 97 -7.492 3.609 -7.696 1.00 0.00 C ATOM 1592 CG LYS A 97 -8.671 4.459 -8.175 1.00 0.00 C ATOM 1593 CD LYS A 97 -8.528 5.883 -7.633 1.00 0.00 C ATOM 1594 CE LYS A 97 -9.392 6.835 -8.462 1.00 0.00 C ATOM 1595 NZ LYS A 97 -9.697 8.053 -7.660 1.00 0.00 N ATOM 0 H LYS A 97 -5.687 2.603 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 97 -8.122 3.972 -5.667 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -6.570 4.189 -7.739 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.359 2.750 -8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.703 4.475 -9.264 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -9.610 4.022 -7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.832 5.917 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.484 6.195 -7.672 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.871 7.111 -9.379 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -10.317 6.340 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.284 8.701 -8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.210 7.781 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.809 8.528 -7.399 1.00 0.00 H new ATOM 1609 N GLY A 98 -8.378 0.776 -6.053 1.00 0.00 N ATOM 1610 CA GLY A 98 -9.342 -0.369 -6.048 1.00 0.00 C ATOM 1611 C GLY A 98 -10.022 -0.515 -4.673 1.00 0.00 C ATOM 1612 O GLY A 98 -10.655 -1.525 -4.413 1.00 0.00 O ATOM 0 H GLY A 98 -7.407 0.518 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.099 -0.215 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.817 -1.291 -6.298 1.00 0.00 H new ATOM 1616 N THR A 99 -9.907 0.477 -3.797 1.00 0.00 N ATOM 1617 CA THR A 99 -10.558 0.389 -2.444 1.00 0.00 C ATOM 1618 C THR A 99 -12.066 0.171 -2.630 1.00 0.00 C ATOM 1619 O THR A 99 -12.686 -0.619 -1.938 1.00 0.00 O ATOM 1620 CB THR A 99 -10.272 1.686 -1.639 1.00 0.00 C ATOM 1621 OG1 THR A 99 -10.250 1.372 -0.255 1.00 0.00 O ATOM 1622 CG2 THR A 99 -11.331 2.775 -1.885 1.00 0.00 C ATOM 0 H THR A 99 -9.390 1.339 -3.968 1.00 0.00 H new ATOM 0 HA THR A 99 -10.150 -0.451 -1.882 1.00 0.00 H new ATOM 0 HB THR A 99 -9.311 2.077 -1.972 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.389 2.189 0.268 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.085 3.661 -1.299 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.348 3.033 -2.944 1.00 0.00 H new ATOM 0 HG23 THR A 99 -12.311 2.403 -1.586 1.00 0.00 H new ATOM 1630 N PHE A 100 -12.632 0.892 -3.568 1.00 0.00 N ATOM 1631 CA PHE A 100 -14.091 0.797 -3.858 1.00 0.00 C ATOM 1632 C PHE A 100 -14.404 1.663 -5.082 1.00 0.00 C ATOM 1633 O PHE A 100 -15.188 1.282 -5.935 1.00 0.00 O ATOM 1634 CB PHE A 100 -14.884 1.297 -2.643 1.00 0.00 C ATOM 1635 CG PHE A 100 -16.007 0.337 -2.331 1.00 0.00 C ATOM 1636 CD1 PHE A 100 -15.757 -0.806 -1.563 1.00 0.00 C ATOM 1637 CD2 PHE A 100 -17.298 0.591 -2.809 1.00 0.00 C ATOM 1638 CE1 PHE A 100 -16.798 -1.696 -1.272 1.00 0.00 C ATOM 1639 CE2 PHE A 100 -18.339 -0.299 -2.519 1.00 0.00 C ATOM 1640 CZ PHE A 100 -18.089 -1.443 -1.752 1.00 0.00 C ATOM 0 H PHE A 100 -12.129 1.556 -4.156 1.00 0.00 H new ATOM 0 HA PHE A 100 -14.370 -0.237 -4.061 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.224 1.391 -1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.288 2.289 -2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.761 -1.002 -1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -17.491 1.473 -3.401 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -16.605 -2.577 -0.678 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -19.335 -0.103 -2.887 1.00 0.00 H new ATOM 0 HZ PHE A 100 -18.892 -2.131 -1.530 1.00 0.00 H new ATOM 1650 N VAL A 101 -13.779 2.824 -5.168 1.00 0.00 N ATOM 1651 CA VAL A 101 -14.000 3.747 -6.329 1.00 0.00 C ATOM 1652 C VAL A 101 -13.706 3.010 -7.639 1.00 0.00 C ATOM 1653 O VAL A 101 -12.639 2.443 -7.810 1.00 0.00 O ATOM 1654 CB VAL A 101 -13.072 4.971 -6.223 1.00 0.00 C ATOM 1655 CG1 VAL A 101 -13.643 5.962 -5.209 1.00 0.00 C ATOM 1656 CG2 VAL A 101 -11.655 4.549 -5.792 1.00 0.00 C ATOM 0 H VAL A 101 -13.119 3.170 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.038 4.079 -6.315 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.009 5.443 -7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.985 6.828 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -14.632 6.285 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -13.720 5.481 -4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.018 5.431 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.701 4.059 -4.820 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.242 3.858 -6.527 1.00 0.00 H new ATOM 1738 N ARG B 6 -17.701 -17.414 3.421 1.00 0.00 N ATOM 1739 CA ARG B 6 -17.946 -16.179 2.608 1.00 0.00 C ATOM 1740 C ARG B 6 -16.622 -15.705 1.978 1.00 0.00 C ATOM 1741 O ARG B 6 -15.569 -15.956 2.536 1.00 0.00 O ATOM 1742 CB ARG B 6 -18.504 -15.077 3.512 1.00 0.00 C ATOM 1743 CG ARG B 6 -19.881 -15.491 4.033 1.00 0.00 C ATOM 1744 CD ARG B 6 -20.207 -14.701 5.301 1.00 0.00 C ATOM 1745 NE ARG B 6 -20.800 -13.385 4.929 1.00 0.00 N ATOM 1746 CZ ARG B 6 -21.735 -12.858 5.670 1.00 0.00 C ATOM 1747 NH1 ARG B 6 -22.754 -13.581 6.048 1.00 0.00 N ATOM 1748 NH2 ARG B 6 -21.652 -11.608 6.034 1.00 0.00 N ATOM 0 HA ARG B 6 -18.664 -16.401 1.818 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -17.826 -14.899 4.347 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -18.580 -14.141 2.958 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -20.640 -15.307 3.272 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -19.895 -16.560 4.245 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -20.904 -15.263 5.923 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -19.303 -14.551 5.891 1.00 0.00 H new ATOM 0 HE ARG B 6 -20.475 -12.897 4.095 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -22.819 -14.558 5.764 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -23.485 -13.168 6.628 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -20.856 -11.043 5.739 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -22.383 -11.196 6.613 1.00 0.00 H new ATOM 1762 N PRO B 7 -16.704 -15.036 0.831 1.00 0.00 N ATOM 1763 CA PRO B 7 -15.508 -14.531 0.124 1.00 0.00 C ATOM 1764 C PRO B 7 -14.999 -13.245 0.778 1.00 0.00 C ATOM 1765 O PRO B 7 -15.760 -12.506 1.383 1.00 0.00 O ATOM 1766 CB PRO B 7 -16.013 -14.252 -1.294 1.00 0.00 C ATOM 1767 CG PRO B 7 -17.542 -14.057 -1.184 1.00 0.00 C ATOM 1768 CD PRO B 7 -17.979 -14.722 0.134 1.00 0.00 C ATOM 0 HA PRO B 7 -14.676 -15.234 0.145 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -15.537 -13.363 -1.707 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -15.774 -15.080 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -17.798 -12.998 -1.186 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -18.052 -14.510 -2.034 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -18.603 -14.054 0.728 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -18.563 -15.623 -0.051 1.00 0.00 H new ATOM 1776 N ASN B 8 -13.716 -12.980 0.652 1.00 0.00 N ATOM 1777 CA ASN B 8 -13.115 -11.744 1.248 1.00 0.00 C ATOM 1778 C ASN B 8 -12.507 -10.886 0.135 1.00 0.00 C ATOM 1779 O ASN B 8 -12.635 -11.202 -1.039 1.00 0.00 O ATOM 1780 CB ASN B 8 -12.032 -12.139 2.259 1.00 0.00 C ATOM 1781 CG ASN B 8 -12.616 -13.135 3.265 1.00 0.00 C ATOM 1782 OD1 ASN B 8 -12.374 -14.322 3.172 1.00 0.00 O ATOM 1783 ND2 ASN B 8 -13.380 -12.698 4.228 1.00 0.00 N ATOM 0 H ASN B 8 -13.054 -13.576 0.155 1.00 0.00 H new ATOM 0 HA ASN B 8 -13.887 -11.170 1.760 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -11.181 -12.583 1.742 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -11.663 -11.254 2.778 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -13.774 -13.353 4.903 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -13.583 -11.701 4.306 1.00 0.00 H new ATOM 1790 N HIS B 9 -11.859 -9.799 0.500 1.00 0.00 N ATOM 1791 CA HIS B 9 -11.242 -8.888 -0.519 1.00 0.00 C ATOM 1792 C HIS B 9 -10.161 -9.626 -1.311 1.00 0.00 C ATOM 1793 O HIS B 9 -9.853 -9.245 -2.430 1.00 0.00 O ATOM 1794 CB HIS B 9 -10.593 -7.691 0.179 1.00 0.00 C ATOM 1795 CG HIS B 9 -11.643 -6.719 0.640 1.00 0.00 C ATOM 1796 ND1 HIS B 9 -11.960 -6.553 1.981 1.00 0.00 N ATOM 1797 CD2 HIS B 9 -12.433 -5.829 -0.044 1.00 0.00 C ATOM 1798 CE1 HIS B 9 -12.900 -5.594 2.058 1.00 0.00 C ATOM 1799 NE2 HIS B 9 -13.225 -5.120 0.853 1.00 0.00 N ATOM 0 H HIS B 9 -11.732 -9.504 1.468 1.00 0.00 H new ATOM 0 HA HIS B 9 -12.028 -8.552 -1.195 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -10.006 -8.034 1.031 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -9.903 -7.194 -0.503 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -12.439 -5.699 -1.116 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -13.339 -5.249 2.983 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -13.908 -4.394 0.637 1.00 0.00 H new ATOM 1807 N THR B 10 -9.558 -10.648 -0.730 1.00 0.00 N ATOM 1808 CA THR B 10 -8.460 -11.381 -1.443 1.00 0.00 C ATOM 1809 C THR B 10 -8.526 -12.886 -1.181 1.00 0.00 C ATOM 1810 O THR B 10 -9.321 -13.366 -0.392 1.00 0.00 O ATOM 1811 CB THR B 10 -7.113 -10.853 -0.923 1.00 0.00 C ATOM 1812 OG1 THR B 10 -6.048 -11.609 -1.474 1.00 0.00 O ATOM 1813 CG2 THR B 10 -7.058 -10.976 0.599 1.00 0.00 C ATOM 0 H THR B 10 -9.780 -11.001 0.201 1.00 0.00 H new ATOM 0 HA THR B 10 -8.570 -11.215 -2.515 1.00 0.00 H new ATOM 0 HB THR B 10 -7.016 -9.808 -1.217 1.00 0.00 H new ATOM 0 HG1 THR B 10 -5.246 -11.495 -0.922 1.00 0.00 H new ATOM 0 HG21 THR B 10 -6.101 -10.600 0.960 1.00 0.00 H new ATOM 0 HG22 THR B 10 -7.867 -10.393 1.041 1.00 0.00 H new ATOM 0 HG23 THR B 10 -7.167 -12.022 0.884 1.00 0.00 H new ATOM 1821 N ILE B 11 -7.647 -13.608 -1.839 1.00 0.00 N ATOM 1822 CA ILE B 11 -7.553 -15.086 -1.672 1.00 0.00 C ATOM 1823 C ILE B 11 -6.065 -15.446 -1.529 1.00 0.00 C ATOM 1824 O ILE B 11 -5.205 -14.647 -1.872 1.00 0.00 O ATOM 1825 CB ILE B 11 -8.174 -15.786 -2.896 1.00 0.00 C ATOM 1826 CG1 ILE B 11 -7.341 -15.516 -4.160 1.00 0.00 C ATOM 1827 CG2 ILE B 11 -9.588 -15.251 -3.118 1.00 0.00 C ATOM 1828 CD1 ILE B 11 -7.892 -16.340 -5.327 1.00 0.00 C ATOM 0 H ILE B 11 -6.976 -13.218 -2.501 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.098 -15.416 -0.788 1.00 0.00 H new ATOM 0 HB ILE B 11 -8.195 -16.859 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -7.370 -14.455 -4.406 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.297 -15.774 -3.981 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -10.032 -15.743 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -10.196 -15.451 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -9.547 -14.176 -3.294 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -7.299 -16.146 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -7.840 -17.400 -5.080 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.929 -16.061 -5.512 1.00 0.00 H new ATOM 1840 N TYR B 12 -5.751 -16.621 -1.024 1.00 0.00 N ATOM 1841 CA TYR B 12 -4.312 -16.998 -0.864 1.00 0.00 C ATOM 1842 C TYR B 12 -4.066 -18.428 -1.370 1.00 0.00 C ATOM 1843 O TYR B 12 -4.669 -19.376 -0.897 1.00 0.00 O ATOM 1844 CB TYR B 12 -3.901 -16.816 0.615 1.00 0.00 C ATOM 1845 CG TYR B 12 -4.232 -18.030 1.458 1.00 0.00 C ATOM 1846 CD1 TYR B 12 -5.564 -18.393 1.675 1.00 0.00 C ATOM 1847 CD2 TYR B 12 -3.198 -18.782 2.023 1.00 0.00 C ATOM 1848 CE1 TYR B 12 -5.863 -19.511 2.460 1.00 0.00 C ATOM 1849 CE2 TYR B 12 -3.494 -19.899 2.808 1.00 0.00 C ATOM 1850 CZ TYR B 12 -4.827 -20.267 3.027 1.00 0.00 C ATOM 1851 OH TYR B 12 -5.121 -21.371 3.802 1.00 0.00 O ATOM 0 H TYR B 12 -6.423 -17.325 -0.720 1.00 0.00 H new ATOM 0 HA TYR B 12 -3.687 -16.344 -1.471 1.00 0.00 H new ATOM 0 HB2 TYR B 12 -2.830 -16.619 0.670 1.00 0.00 H new ATOM 0 HB3 TYR B 12 -4.407 -15.942 1.026 1.00 0.00 H new ATOM 0 HD1 TYR B 12 -6.361 -17.811 1.237 1.00 0.00 H new ATOM 0 HD2 TYR B 12 -2.170 -18.499 1.853 1.00 0.00 H new ATOM 0 HE1 TYR B 12 -6.892 -19.792 2.630 1.00 0.00 H new ATOM 0 HE2 TYR B 12 -2.695 -20.479 3.246 1.00 0.00 H new ATOM 0 HH TYR B 12 -5.962 -21.771 3.496 1.00 0.00 H new ATOM 1861 N ILE B 13 -3.177 -18.564 -2.332 1.00 0.00 N ATOM 1862 CA ILE B 13 -2.851 -19.905 -2.905 1.00 0.00 C ATOM 1863 C ILE B 13 -2.117 -20.738 -1.855 1.00 0.00 C ATOM 1864 O ILE B 13 -1.556 -20.201 -0.914 1.00 0.00 O ATOM 1865 CB ILE B 13 -1.954 -19.728 -4.135 1.00 0.00 C ATOM 1866 CG1 ILE B 13 -2.637 -18.792 -5.138 1.00 0.00 C ATOM 1867 CG2 ILE B 13 -1.712 -21.088 -4.795 1.00 0.00 C ATOM 1868 CD1 ILE B 13 -1.578 -17.939 -5.839 1.00 0.00 C ATOM 0 H ILE B 13 -2.659 -17.789 -2.746 1.00 0.00 H new ATOM 0 HA ILE B 13 -3.771 -20.413 -3.196 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.001 -19.299 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.196 -19.373 -5.872 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -3.354 -18.152 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -1.074 -20.960 -5.669 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.224 -21.756 -4.085 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -2.665 -21.518 -5.102 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.062 -17.272 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.038 -17.348 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.878 -18.588 -6.365 1.00 0.00 H new ATOM 1880 N ASN B 14 -2.126 -22.045 -2.022 1.00 0.00 N ATOM 1881 CA ASN B 14 -1.436 -22.958 -1.056 1.00 0.00 C ATOM 1882 C ASN B 14 -0.709 -24.065 -1.829 1.00 0.00 C ATOM 1883 O ASN B 14 -0.833 -24.169 -3.039 1.00 0.00 O ATOM 1884 CB ASN B 14 -2.471 -23.593 -0.125 1.00 0.00 C ATOM 1885 CG ASN B 14 -3.139 -22.506 0.716 1.00 0.00 C ATOM 1886 OD1 ASN B 14 -3.965 -21.673 0.144 1.00 0.00 O flip ATOM 1887 ND2 ASN B 14 -2.908 -22.416 1.905 1.00 0.00 N flip ATOM 0 H ASN B 14 -2.589 -22.520 -2.797 1.00 0.00 H new ATOM 0 HA ASN B 14 -0.717 -22.386 -0.470 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -3.221 -24.127 -0.709 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -1.991 -24.325 0.524 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -2.262 -23.068 2.350 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -3.360 -21.688 2.459 1.00 0.00 H new ATOM 1894 N ASN B 15 0.040 -24.891 -1.128 1.00 0.00 N ATOM 1895 CA ASN B 15 0.786 -26.011 -1.787 1.00 0.00 C ATOM 1896 C ASN B 15 1.756 -25.446 -2.839 1.00 0.00 C ATOM 1897 O ASN B 15 2.114 -26.127 -3.790 1.00 0.00 O ATOM 1898 CB ASN B 15 -0.217 -26.956 -2.460 1.00 0.00 C ATOM 1899 CG ASN B 15 -1.270 -27.399 -1.442 1.00 0.00 C ATOM 1900 OD1 ASN B 15 -1.995 -26.585 -0.906 1.00 0.00 O ATOM 1901 ND2 ASN B 15 -1.385 -28.666 -1.150 1.00 0.00 N ATOM 0 H ASN B 15 0.165 -24.833 -0.117 1.00 0.00 H new ATOM 0 HA ASN B 15 1.358 -26.558 -1.038 1.00 0.00 H new ATOM 0 HB2 ASN B 15 -0.697 -26.454 -3.300 1.00 0.00 H new ATOM 0 HB3 ASN B 15 0.302 -27.826 -2.863 1.00 0.00 H new ATOM 0 HD21 ASN B 15 -2.083 -28.972 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN B 15 -0.777 -29.350 -1.600 1.00 0.00 H new ATOM 1908 N LEU B 16 2.185 -24.210 -2.667 1.00 0.00 N ATOM 1909 CA LEU B 16 3.134 -23.584 -3.642 1.00 0.00 C ATOM 1910 C LEU B 16 4.473 -24.324 -3.597 1.00 0.00 C ATOM 1911 O LEU B 16 4.949 -24.690 -2.534 1.00 0.00 O ATOM 1912 CB LEU B 16 3.352 -22.114 -3.277 1.00 0.00 C ATOM 1913 CG LEU B 16 2.262 -21.261 -3.925 1.00 0.00 C ATOM 1914 CD1 LEU B 16 2.355 -19.827 -3.399 1.00 0.00 C ATOM 1915 CD2 LEU B 16 2.453 -21.258 -5.443 1.00 0.00 C ATOM 0 H LEU B 16 1.914 -23.610 -1.888 1.00 0.00 H new ATOM 0 HA LEU B 16 2.715 -23.649 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU B 16 3.330 -21.990 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU B 16 4.335 -21.786 -3.616 1.00 0.00 H new ATOM 0 HG LEU B 16 1.284 -21.675 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 16 1.578 -19.219 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 16 2.221 -19.827 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU B 16 3.333 -19.413 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU B 16 1.676 -20.650 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU B 16 3.431 -20.843 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU B 16 2.388 -22.279 -5.820 1.00 0.00 H new ATOM 1927 N ASN B 17 5.074 -24.543 -4.748 1.00 0.00 N ATOM 1928 CA ASN B 17 6.389 -25.261 -4.812 1.00 0.00 C ATOM 1929 C ASN B 17 7.435 -24.487 -4.007 1.00 0.00 C ATOM 1930 O ASN B 17 7.332 -23.281 -3.847 1.00 0.00 O ATOM 1931 CB ASN B 17 6.841 -25.362 -6.271 1.00 0.00 C ATOM 1932 CG ASN B 17 7.656 -26.642 -6.466 1.00 0.00 C ATOM 1933 OD1 ASN B 17 7.131 -27.652 -6.893 1.00 0.00 O ATOM 1934 ND2 ASN B 17 8.926 -26.645 -6.168 1.00 0.00 N ATOM 0 H ASN B 17 4.704 -24.251 -5.653 1.00 0.00 H new ATOM 0 HA ASN B 17 6.278 -26.261 -4.393 1.00 0.00 H new ATOM 0 HB2 ASN B 17 5.974 -25.366 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN B 17 7.441 -24.492 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN B 17 9.477 -27.494 -6.293 1.00 0.00 H new ATOM 0 HD22 ASN B 17 9.368 -25.798 -5.810 1.00 0.00 H new ATOM 1941 N GLU B 18 8.434 -25.181 -3.505 1.00 0.00 N ATOM 1942 CA GLU B 18 9.508 -24.519 -2.701 1.00 0.00 C ATOM 1943 C GLU B 18 10.834 -24.564 -3.485 1.00 0.00 C ATOM 1944 O GLU B 18 11.776 -25.252 -3.114 1.00 0.00 O ATOM 1945 CB GLU B 18 9.647 -25.239 -1.352 1.00 0.00 C ATOM 1946 CG GLU B 18 8.330 -25.139 -0.581 1.00 0.00 C ATOM 1947 CD GLU B 18 8.621 -25.063 0.919 1.00 0.00 C ATOM 1948 OE1 GLU B 18 8.886 -26.100 1.505 1.00 0.00 O ATOM 1949 OE2 GLU B 18 8.574 -23.969 1.456 1.00 0.00 O ATOM 0 H GLU B 18 8.549 -26.188 -3.621 1.00 0.00 H new ATOM 0 HA GLU B 18 9.250 -23.476 -2.515 1.00 0.00 H new ATOM 0 HB2 GLU B 18 9.909 -26.285 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU B 18 10.455 -24.793 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.776 -24.256 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU B 18 7.703 -26.004 -0.797 1.00 0.00 H new ATOM 1956 N LYS B 19 10.898 -23.824 -4.572 1.00 0.00 N ATOM 1957 CA LYS B 19 12.135 -23.786 -5.412 1.00 0.00 C ATOM 1958 C LYS B 19 12.180 -22.473 -6.213 1.00 0.00 C ATOM 1959 O LYS B 19 12.797 -22.400 -7.265 1.00 0.00 O ATOM 1960 CB LYS B 19 12.129 -24.983 -6.371 1.00 0.00 C ATOM 1961 CG LYS B 19 12.488 -26.255 -5.602 1.00 0.00 C ATOM 1962 CD LYS B 19 13.049 -27.297 -6.572 1.00 0.00 C ATOM 1963 CE LYS B 19 13.194 -28.640 -5.852 1.00 0.00 C ATOM 1964 NZ LYS B 19 11.906 -29.387 -5.926 1.00 0.00 N ATOM 0 H LYS B 19 10.135 -23.240 -4.913 1.00 0.00 H new ATOM 0 HA LYS B 19 13.015 -23.838 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS B 19 11.147 -25.089 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS B 19 12.843 -24.819 -7.178 1.00 0.00 H new ATOM 0 HG2 LYS B 19 13.222 -26.030 -4.829 1.00 0.00 H new ATOM 0 HG3 LYS B 19 11.605 -26.649 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS B 19 12.387 -27.403 -7.431 1.00 0.00 H new ATOM 0 HD3 LYS B 19 14.017 -26.971 -6.953 1.00 0.00 H new ATOM 0 HE2 LYS B 19 13.992 -29.225 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS B 19 13.473 -28.478 -4.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 12.005 -30.299 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 11.155 -28.830 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 11.658 -29.554 -6.922 1.00 0.00 H new ATOM 1978 N ILE B 20 11.529 -21.440 -5.712 1.00 0.00 N ATOM 1979 CA ILE B 20 11.509 -20.120 -6.413 1.00 0.00 C ATOM 1980 C ILE B 20 12.293 -19.097 -5.593 1.00 0.00 C ATOM 1981 O ILE B 20 12.561 -19.307 -4.420 1.00 0.00 O ATOM 1982 CB ILE B 20 10.062 -19.643 -6.581 1.00 0.00 C ATOM 1983 CG1 ILE B 20 9.199 -20.789 -7.130 1.00 0.00 C ATOM 1984 CG2 ILE B 20 10.027 -18.466 -7.559 1.00 0.00 C ATOM 1985 CD1 ILE B 20 8.465 -21.482 -5.979 1.00 0.00 C ATOM 0 H ILE B 20 11.007 -21.463 -4.836 1.00 0.00 H new ATOM 0 HA ILE B 20 11.967 -20.227 -7.396 1.00 0.00 H new ATOM 0 HB ILE B 20 9.670 -19.328 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE B 20 8.480 -20.401 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE B 20 9.825 -21.507 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE B 20 8.999 -18.124 -7.681 1.00 0.00 H new ATOM 0 HG22 ILE B 20 10.637 -17.651 -7.169 1.00 0.00 H new ATOM 0 HG23 ILE B 20 10.420 -18.784 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE B 20 7.854 -22.294 -6.373 1.00 0.00 H new ATOM 0 HD12 ILE B 20 9.192 -21.884 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE B 20 7.825 -20.762 -5.469 1.00 0.00 H new ATOM 1997 N LYS B 21 12.666 -18.001 -6.215 1.00 0.00 N ATOM 1998 CA LYS B 21 13.448 -16.938 -5.509 1.00 0.00 C ATOM 1999 C LYS B 21 12.511 -15.854 -4.953 1.00 0.00 C ATOM 2000 O LYS B 21 12.918 -14.724 -4.737 1.00 0.00 O ATOM 2001 CB LYS B 21 14.446 -16.313 -6.488 1.00 0.00 C ATOM 2002 CG LYS B 21 15.673 -15.817 -5.722 1.00 0.00 C ATOM 2003 CD LYS B 21 16.769 -15.420 -6.713 1.00 0.00 C ATOM 2004 CE LYS B 21 18.141 -15.708 -6.102 1.00 0.00 C ATOM 2005 NZ LYS B 21 19.130 -14.715 -6.609 1.00 0.00 N ATOM 0 H LYS B 21 12.458 -17.798 -7.193 1.00 0.00 H new ATOM 0 HA LYS B 21 13.984 -17.388 -4.673 1.00 0.00 H new ATOM 0 HB2 LYS B 21 14.744 -17.047 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS B 21 13.978 -15.485 -7.021 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.405 -14.964 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS B 21 16.038 -16.597 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS B 21 16.650 -15.975 -7.644 1.00 0.00 H new ATOM 0 HD3 LYS B 21 16.684 -14.362 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS B 21 18.084 -15.658 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS B 21 18.460 -16.718 -6.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 20.063 -14.911 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 19.191 -14.784 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 18.827 -13.756 -6.343 1.00 0.00 H new ATOM 2019 N LYS B 22 11.265 -16.202 -4.706 1.00 0.00 N ATOM 2020 CA LYS B 22 10.256 -15.232 -4.141 1.00 0.00 C ATOM 2021 C LYS B 22 9.841 -14.196 -5.191 1.00 0.00 C ATOM 2022 O LYS B 22 8.664 -14.038 -5.473 1.00 0.00 O ATOM 2023 CB LYS B 22 10.830 -14.511 -2.913 1.00 0.00 C ATOM 2024 CG LYS B 22 11.463 -15.532 -1.961 1.00 0.00 C ATOM 2025 CD LYS B 22 11.189 -15.124 -0.511 1.00 0.00 C ATOM 2026 CE LYS B 22 12.344 -14.266 0.007 1.00 0.00 C ATOM 2027 NZ LYS B 22 11.816 -13.236 0.947 1.00 0.00 N ATOM 0 H LYS B 22 10.895 -17.137 -4.875 1.00 0.00 H new ATOM 0 HA LYS B 22 9.377 -15.805 -3.845 1.00 0.00 H new ATOM 0 HB2 LYS B 22 11.576 -13.780 -3.225 1.00 0.00 H new ATOM 0 HB3 LYS B 22 10.040 -13.962 -2.400 1.00 0.00 H new ATOM 0 HG2 LYS B 22 11.055 -16.524 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS B 22 12.537 -15.590 -2.136 1.00 0.00 H new ATOM 0 HD2 LYS B 22 10.254 -14.568 -0.450 1.00 0.00 H new ATOM 0 HD3 LYS B 22 11.074 -16.011 0.112 1.00 0.00 H new ATOM 0 HE2 LYS B 22 13.078 -14.893 0.513 1.00 0.00 H new ATOM 0 HE3 LYS B 22 12.856 -13.785 -0.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 12.601 -12.652 1.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 11.131 -12.631 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 11.347 -13.705 1.748 1.00 0.00 H new ATOM 2041 N ASP B 23 10.795 -13.495 -5.761 1.00 0.00 N ATOM 2042 CA ASP B 23 10.484 -12.460 -6.792 1.00 0.00 C ATOM 2043 C ASP B 23 9.944 -13.153 -8.037 1.00 0.00 C ATOM 2044 O ASP B 23 9.151 -12.586 -8.772 1.00 0.00 O ATOM 2045 CB ASP B 23 11.758 -11.688 -7.145 1.00 0.00 C ATOM 2046 CG ASP B 23 12.198 -10.852 -5.943 1.00 0.00 C ATOM 2047 OD1 ASP B 23 12.732 -11.428 -5.010 1.00 0.00 O ATOM 2048 OD2 ASP B 23 11.994 -9.650 -5.976 1.00 0.00 O ATOM 0 H ASP B 23 11.787 -13.600 -5.550 1.00 0.00 H new ATOM 0 HA ASP B 23 9.741 -11.763 -6.405 1.00 0.00 H new ATOM 0 HB2 ASP B 23 12.550 -12.382 -7.428 1.00 0.00 H new ATOM 0 HB3 ASP B 23 11.578 -11.042 -8.004 1.00 0.00 H new ATOM 2053 N GLU B 24 10.373 -14.376 -8.271 1.00 0.00 N ATOM 2054 CA GLU B 24 9.902 -15.133 -9.463 1.00 0.00 C ATOM 2055 C GLU B 24 8.430 -15.497 -9.273 1.00 0.00 C ATOM 2056 O GLU B 24 7.673 -15.547 -10.230 1.00 0.00 O ATOM 2057 CB GLU B 24 10.740 -16.405 -9.634 1.00 0.00 C ATOM 2058 CG GLU B 24 11.769 -16.198 -10.750 1.00 0.00 C ATOM 2059 CD GLU B 24 12.217 -17.556 -11.291 1.00 0.00 C ATOM 2060 OE1 GLU B 24 11.436 -18.181 -11.991 1.00 0.00 O ATOM 2061 OE2 GLU B 24 13.334 -17.951 -10.998 1.00 0.00 O ATOM 0 H GLU B 24 11.034 -14.878 -7.678 1.00 0.00 H new ATOM 0 HA GLU B 24 10.012 -14.519 -10.357 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.246 -16.647 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.093 -17.249 -9.874 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.336 -15.600 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU B 24 12.628 -15.645 -10.369 1.00 0.00 H new ATOM 2068 N LEU B 25 8.026 -15.736 -8.043 1.00 0.00 N ATOM 2069 CA LEU B 25 6.600 -16.085 -7.761 1.00 0.00 C ATOM 2070 C LEU B 25 5.719 -14.868 -8.063 1.00 0.00 C ATOM 2071 O LEU B 25 4.554 -15.013 -8.395 1.00 0.00 O ATOM 2072 CB LEU B 25 6.451 -16.493 -6.288 1.00 0.00 C ATOM 2073 CG LEU B 25 5.803 -17.878 -6.197 1.00 0.00 C ATOM 2074 CD1 LEU B 25 6.735 -18.923 -6.815 1.00 0.00 C ATOM 2075 CD2 LEU B 25 5.553 -18.225 -4.728 1.00 0.00 C ATOM 0 H LEU B 25 8.630 -15.703 -7.221 1.00 0.00 H new ATOM 0 HA LEU B 25 6.291 -16.920 -8.390 1.00 0.00 H new ATOM 0 HB2 LEU B 25 7.428 -16.506 -5.804 1.00 0.00 H new ATOM 0 HB3 LEU B 25 5.842 -15.761 -5.758 1.00 0.00 H new ATOM 0 HG LEU B 25 4.857 -17.872 -6.738 1.00 0.00 H new ATOM 0 HD11 LEU B 25 6.272 -19.908 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU B 25 6.916 -18.676 -7.861 1.00 0.00 H new ATOM 0 HD13 LEU B 25 7.682 -18.931 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU B 25 5.092 -19.210 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU B 25 6.500 -18.230 -4.189 1.00 0.00 H new ATOM 0 HD23 LEU B 25 4.888 -17.482 -4.287 1.00 0.00 H new ATOM 2087 N LYS B 26 6.278 -13.676 -7.959 1.00 0.00 N ATOM 2088 CA LYS B 26 5.496 -12.434 -8.248 1.00 0.00 C ATOM 2089 C LYS B 26 5.047 -12.461 -9.709 1.00 0.00 C ATOM 2090 O LYS B 26 3.869 -12.356 -9.996 1.00 0.00 O ATOM 2091 CB LYS B 26 6.370 -11.204 -7.995 1.00 0.00 C ATOM 2092 CG LYS B 26 6.748 -11.141 -6.514 1.00 0.00 C ATOM 2093 CD LYS B 26 5.580 -10.564 -5.712 1.00 0.00 C ATOM 2094 CE LYS B 26 5.780 -9.059 -5.521 1.00 0.00 C ATOM 2095 NZ LYS B 26 4.459 -8.372 -5.569 1.00 0.00 N ATOM 0 H LYS B 26 7.247 -13.517 -7.685 1.00 0.00 H new ATOM 0 HA LYS B 26 4.623 -12.386 -7.597 1.00 0.00 H new ATOM 0 HB2 LYS B 26 7.269 -11.252 -8.609 1.00 0.00 H new ATOM 0 HB3 LYS B 26 5.835 -10.299 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS B 26 6.996 -12.137 -6.149 1.00 0.00 H new ATOM 0 HG3 LYS B 26 7.635 -10.522 -6.380 1.00 0.00 H new ATOM 0 HD2 LYS B 26 4.641 -10.753 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS B 26 5.513 -11.058 -4.743 1.00 0.00 H new ATOM 0 HE2 LYS B 26 6.268 -8.865 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS B 26 6.434 -8.667 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 4.595 -7.349 -5.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 4.010 -8.547 -6.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 3.849 -8.739 -4.811 1.00 0.00 H new ATOM 2109 N LYS B 27 5.980 -12.624 -10.625 1.00 0.00 N ATOM 2110 CA LYS B 27 5.622 -12.686 -12.079 1.00 0.00 C ATOM 2111 C LYS B 27 4.716 -13.901 -12.316 1.00 0.00 C ATOM 2112 O LYS B 27 3.904 -13.914 -13.225 1.00 0.00 O ATOM 2113 CB LYS B 27 6.896 -12.825 -12.915 1.00 0.00 C ATOM 2114 CG LYS B 27 7.353 -11.443 -13.383 1.00 0.00 C ATOM 2115 CD LYS B 27 6.567 -11.044 -14.634 1.00 0.00 C ATOM 2116 CE LYS B 27 7.136 -9.742 -15.203 1.00 0.00 C ATOM 2117 NZ LYS B 27 6.339 -8.590 -14.696 1.00 0.00 N ATOM 0 H LYS B 27 6.976 -12.717 -10.424 1.00 0.00 H new ATOM 0 HA LYS B 27 5.101 -11.774 -12.371 1.00 0.00 H new ATOM 0 HB2 LYS B 27 7.681 -13.299 -12.325 1.00 0.00 H new ATOM 0 HB3 LYS B 27 6.711 -13.469 -13.775 1.00 0.00 H new ATOM 0 HG2 LYS B 27 7.197 -10.709 -12.592 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.421 -11.455 -13.600 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.626 -11.836 -15.381 1.00 0.00 H new ATOM 0 HD3 LYS B 27 5.513 -10.915 -14.388 1.00 0.00 H new ATOM 0 HE2 LYS B 27 8.181 -9.631 -14.913 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.109 -9.766 -16.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 6.725 -7.705 -15.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 5.348 -8.695 -14.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 6.387 -8.565 -13.657 1.00 0.00 H new ATOM 2131 N SER B 28 4.864 -14.917 -11.490 1.00 0.00 N ATOM 2132 CA SER B 28 4.044 -16.160 -11.611 1.00 0.00 C ATOM 2133 C SER B 28 2.616 -15.898 -11.112 1.00 0.00 C ATOM 2134 O SER B 28 1.653 -16.193 -11.800 1.00 0.00 O ATOM 2135 CB SER B 28 4.701 -17.248 -10.760 1.00 0.00 C ATOM 2136 OG SER B 28 5.134 -18.307 -11.605 1.00 0.00 O ATOM 0 H SER B 28 5.535 -14.931 -10.722 1.00 0.00 H new ATOM 0 HA SER B 28 3.992 -16.475 -12.653 1.00 0.00 H new ATOM 0 HB2 SER B 28 5.548 -16.835 -10.212 1.00 0.00 H new ATOM 0 HB3 SER B 28 3.994 -17.623 -10.020 1.00 0.00 H new ATOM 0 HG SER B 28 4.890 -19.167 -11.203 1.00 0.00 H new ATOM 2142 N LEU B 29 2.485 -15.364 -9.914 1.00 0.00 N ATOM 2143 CA LEU B 29 1.136 -15.093 -9.330 1.00 0.00 C ATOM 2144 C LEU B 29 0.568 -13.782 -9.874 1.00 0.00 C ATOM 2145 O LEU B 29 -0.547 -13.741 -10.365 1.00 0.00 O ATOM 2146 CB LEU B 29 1.271 -14.995 -7.812 1.00 0.00 C ATOM 2147 CG LEU B 29 1.906 -16.277 -7.269 1.00 0.00 C ATOM 2148 CD1 LEU B 29 2.169 -16.120 -5.770 1.00 0.00 C ATOM 2149 CD2 LEU B 29 0.957 -17.458 -7.502 1.00 0.00 C ATOM 0 H LEU B 29 3.268 -15.104 -9.314 1.00 0.00 H new ATOM 0 HA LEU B 29 0.459 -15.903 -9.601 1.00 0.00 H new ATOM 0 HB2 LEU B 29 1.883 -14.133 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU B 29 0.292 -14.842 -7.359 1.00 0.00 H new ATOM 0 HG LEU B 29 2.848 -16.463 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU B 29 2.621 -17.033 -5.382 1.00 0.00 H new ATOM 0 HD12 LEU B 29 2.846 -15.281 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU B 29 1.228 -15.934 -5.253 1.00 0.00 H new ATOM 0 HD21 LEU B 29 1.410 -18.371 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU B 29 0.014 -17.274 -6.987 1.00 0.00 H new ATOM 0 HD23 LEU B 29 0.771 -17.570 -8.570 1.00 0.00 H new ATOM 2161 N HIS B 30 1.328 -12.717 -9.772 1.00 0.00 N ATOM 2162 CA HIS B 30 0.864 -11.374 -10.256 1.00 0.00 C ATOM 2163 C HIS B 30 0.425 -11.437 -11.726 1.00 0.00 C ATOM 2164 O HIS B 30 -0.308 -10.576 -12.188 1.00 0.00 O ATOM 2165 CB HIS B 30 2.002 -10.362 -10.114 1.00 0.00 C ATOM 2166 CG HIS B 30 1.431 -8.972 -10.062 1.00 0.00 C ATOM 2167 ND1 HIS B 30 0.809 -8.201 -11.011 1.00 0.00 N flip ATOM 2168 CD2 HIS B 30 1.461 -8.203 -8.909 1.00 0.00 C flip ATOM 2169 CE1 HIS B 30 0.457 -6.971 -10.460 1.00 0.00 C flip ATOM 2170 NE2 HIS B 30 0.873 -7.026 -9.192 1.00 0.00 N flip ATOM 0 H HIS B 30 2.265 -12.720 -9.368 1.00 0.00 H new ATOM 0 HA HIS B 30 0.009 -11.069 -9.652 1.00 0.00 H new ATOM 0 HB2 HIS B 30 2.574 -10.566 -9.209 1.00 0.00 H new ATOM 0 HB3 HIS B 30 2.691 -10.453 -10.954 1.00 0.00 H new ATOM 0 HD1 HIS B 30 0.631 -8.485 -11.974 1.00 0.00 H new ATOM 0 HD2 HIS B 30 1.880 -8.495 -7.957 1.00 0.00 H new ATOM 0 HE1 HIS B 30 -0.044 -6.150 -10.952 1.00 0.00 H new ATOM 2178 N ALA B 31 0.877 -12.432 -12.464 1.00 0.00 N ATOM 2179 CA ALA B 31 0.503 -12.548 -13.911 1.00 0.00 C ATOM 2180 C ALA B 31 -0.704 -13.478 -14.079 1.00 0.00 C ATOM 2181 O ALA B 31 -1.718 -13.088 -14.633 1.00 0.00 O ATOM 2182 CB ALA B 31 1.689 -13.113 -14.697 1.00 0.00 C ATOM 0 H ALA B 31 1.492 -13.170 -12.121 1.00 0.00 H new ATOM 0 HA ALA B 31 0.242 -11.559 -14.288 1.00 0.00 H new ATOM 0 HB1 ALA B 31 1.420 -13.199 -15.750 1.00 0.00 H new ATOM 0 HB2 ALA B 31 2.545 -12.446 -14.594 1.00 0.00 H new ATOM 0 HB3 ALA B 31 1.948 -14.098 -14.307 1.00 0.00 H new ATOM 2188 N ILE B 32 -0.588 -14.704 -13.614 1.00 0.00 N ATOM 2189 CA ILE B 32 -1.705 -15.700 -13.741 1.00 0.00 C ATOM 2190 C ILE B 32 -2.987 -15.140 -13.112 1.00 0.00 C ATOM 2191 O ILE B 32 -4.082 -15.500 -13.516 1.00 0.00 O ATOM 2192 CB ILE B 32 -1.309 -17.004 -13.029 1.00 0.00 C ATOM 2193 CG1 ILE B 32 -0.042 -17.579 -13.669 1.00 0.00 C ATOM 2194 CG2 ILE B 32 -2.436 -18.037 -13.153 1.00 0.00 C ATOM 2195 CD1 ILE B 32 0.480 -18.735 -12.812 1.00 0.00 C ATOM 0 H ILE B 32 0.245 -15.060 -13.146 1.00 0.00 H new ATOM 0 HA ILE B 32 -1.887 -15.899 -14.797 1.00 0.00 H new ATOM 0 HB ILE B 32 -1.128 -16.784 -11.977 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -0.258 -17.929 -14.679 1.00 0.00 H new ATOM 0 HG13 ILE B 32 0.719 -16.804 -13.756 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -2.144 -18.956 -12.645 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.343 -17.642 -12.696 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -2.622 -18.248 -14.206 1.00 0.00 H new ATOM 0 HD11 ILE B 32 1.382 -19.146 -13.266 1.00 0.00 H new ATOM 0 HD12 ILE B 32 0.711 -18.370 -11.811 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.281 -19.513 -12.748 1.00 0.00 H new ATOM 2207 N PHE B 33 -2.855 -14.281 -12.124 1.00 0.00 N ATOM 2208 CA PHE B 33 -4.059 -13.703 -11.447 1.00 0.00 C ATOM 2209 C PHE B 33 -4.509 -12.411 -12.141 1.00 0.00 C ATOM 2210 O PHE B 33 -5.625 -11.960 -11.936 1.00 0.00 O ATOM 2211 CB PHE B 33 -3.731 -13.413 -9.979 1.00 0.00 C ATOM 2212 CG PHE B 33 -4.208 -14.564 -9.129 1.00 0.00 C ATOM 2213 CD1 PHE B 33 -5.531 -14.597 -8.685 1.00 0.00 C ATOM 2214 CD2 PHE B 33 -3.331 -15.604 -8.795 1.00 0.00 C ATOM 2215 CE1 PHE B 33 -5.984 -15.665 -7.908 1.00 0.00 C ATOM 2216 CE2 PHE B 33 -3.784 -16.674 -8.014 1.00 0.00 C ATOM 2217 CZ PHE B 33 -5.112 -16.704 -7.571 1.00 0.00 C ATOM 0 H PHE B 33 -1.960 -13.956 -11.758 1.00 0.00 H new ATOM 0 HA PHE B 33 -4.872 -14.427 -11.507 1.00 0.00 H new ATOM 0 HB2 PHE B 33 -2.657 -13.273 -9.854 1.00 0.00 H new ATOM 0 HB3 PHE B 33 -4.212 -12.487 -9.662 1.00 0.00 H new ATOM 0 HD1 PHE B 33 -6.206 -13.794 -8.943 1.00 0.00 H new ATOM 0 HD2 PHE B 33 -2.308 -15.580 -9.139 1.00 0.00 H new ATOM 0 HE1 PHE B 33 -7.009 -15.688 -7.567 1.00 0.00 H new ATOM 0 HE2 PHE B 33 -3.109 -17.476 -7.753 1.00 0.00 H new ATOM 0 HZ PHE B 33 -5.462 -17.530 -6.969 1.00 0.00 H new ATOM 2227 N SER B 34 -3.656 -11.816 -12.951 1.00 0.00 N ATOM 2228 CA SER B 34 -4.029 -10.552 -13.660 1.00 0.00 C ATOM 2229 C SER B 34 -4.675 -10.881 -15.014 1.00 0.00 C ATOM 2230 O SER B 34 -5.338 -10.043 -15.602 1.00 0.00 O ATOM 2231 CB SER B 34 -2.773 -9.709 -13.888 1.00 0.00 C ATOM 2232 OG SER B 34 -1.799 -10.491 -14.566 1.00 0.00 O ATOM 0 H SER B 34 -2.715 -12.157 -13.149 1.00 0.00 H new ATOM 0 HA SER B 34 -4.741 -9.996 -13.050 1.00 0.00 H new ATOM 0 HB2 SER B 34 -3.017 -8.823 -14.474 1.00 0.00 H new ATOM 0 HB3 SER B 34 -2.377 -9.361 -12.934 1.00 0.00 H new ATOM 0 HG SER B 34 -2.177 -11.369 -14.782 1.00 0.00 H new ATOM 2238 N ARG B 35 -4.476 -12.091 -15.512 1.00 0.00 N ATOM 2239 CA ARG B 35 -5.059 -12.496 -16.836 1.00 0.00 C ATOM 2240 C ARG B 35 -6.566 -12.208 -16.887 1.00 0.00 C ATOM 2241 O ARG B 35 -7.126 -12.053 -17.961 1.00 0.00 O ATOM 2242 CB ARG B 35 -4.835 -13.993 -17.051 1.00 0.00 C ATOM 2243 CG ARG B 35 -3.346 -14.268 -17.250 1.00 0.00 C ATOM 2244 CD ARG B 35 -3.096 -15.776 -17.184 1.00 0.00 C ATOM 2245 NE ARG B 35 -3.357 -16.381 -18.520 1.00 0.00 N ATOM 2246 CZ ARG B 35 -2.361 -16.667 -19.312 1.00 0.00 C ATOM 2247 NH1 ARG B 35 -1.378 -17.409 -18.882 1.00 0.00 N ATOM 2248 NH2 ARG B 35 -2.349 -16.212 -20.535 1.00 0.00 N ATOM 0 H ARG B 35 -3.929 -12.817 -15.049 1.00 0.00 H new ATOM 0 HA ARG B 35 -4.565 -11.919 -17.618 1.00 0.00 H new ATOM 0 HB2 ARG B 35 -5.206 -14.553 -16.193 1.00 0.00 H new ATOM 0 HB3 ARG B 35 -5.397 -14.333 -17.921 1.00 0.00 H new ATOM 0 HG2 ARG B 35 -3.018 -13.875 -18.212 1.00 0.00 H new ATOM 0 HG3 ARG B 35 -2.765 -13.758 -16.482 1.00 0.00 H new ATOM 0 HD2 ARG B 35 -2.068 -15.972 -16.879 1.00 0.00 H new ATOM 0 HD3 ARG B 35 -3.744 -16.230 -16.434 1.00 0.00 H new ATOM 0 HE ARG B 35 -4.315 -16.572 -18.815 1.00 0.00 H new ATOM 0 HH11 ARG B 35 -1.388 -17.766 -17.926 1.00 0.00 H new ATOM 0 HH12 ARG B 35 -0.599 -17.633 -19.501 1.00 0.00 H new ATOM 0 HH21 ARG B 35 -3.118 -15.633 -20.871 1.00 0.00 H new ATOM 0 HH22 ARG B 35 -1.570 -16.435 -21.155 1.00 0.00 H new ATOM 2262 N PHE B 36 -7.220 -12.143 -15.745 1.00 0.00 N ATOM 2263 CA PHE B 36 -8.701 -11.871 -15.726 1.00 0.00 C ATOM 2264 C PHE B 36 -8.932 -10.373 -15.895 1.00 0.00 C ATOM 2265 O PHE B 36 -9.630 -9.947 -16.802 1.00 0.00 O ATOM 2266 CB PHE B 36 -9.365 -12.321 -14.405 1.00 0.00 C ATOM 2267 CG PHE B 36 -8.562 -13.396 -13.713 1.00 0.00 C ATOM 2268 CD1 PHE B 36 -8.332 -14.624 -14.342 1.00 0.00 C ATOM 2269 CD2 PHE B 36 -8.042 -13.151 -12.442 1.00 0.00 C ATOM 2270 CE1 PHE B 36 -7.581 -15.610 -13.692 1.00 0.00 C ATOM 2271 CE2 PHE B 36 -7.294 -14.130 -11.793 1.00 0.00 C ATOM 2272 CZ PHE B 36 -7.061 -15.363 -12.415 1.00 0.00 C ATOM 0 H PHE B 36 -6.793 -12.266 -14.827 1.00 0.00 H new ATOM 0 HA PHE B 36 -9.149 -12.440 -16.541 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.472 -11.463 -13.741 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.369 -12.692 -14.611 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -8.733 -14.811 -15.327 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -8.220 -12.201 -11.961 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -7.403 -16.560 -14.174 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -6.893 -13.938 -10.809 1.00 0.00 H new ATOM 0 HZ PHE B 36 -6.481 -16.122 -11.911 1.00 0.00 H new ATOM 2282 N GLY B 37 -8.353 -9.579 -15.018 1.00 0.00 N ATOM 2283 CA GLY B 37 -8.534 -8.093 -15.098 1.00 0.00 C ATOM 2284 C GLY B 37 -7.303 -7.370 -14.547 1.00 0.00 C ATOM 2285 O GLY B 37 -6.631 -6.651 -15.270 1.00 0.00 O ATOM 0 H GLY B 37 -7.763 -9.899 -14.250 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -8.703 -7.797 -16.133 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -9.419 -7.798 -14.534 1.00 0.00 H new ATOM 2289 N GLN B 38 -7.014 -7.548 -13.274 1.00 0.00 N ATOM 2290 CA GLN B 38 -5.841 -6.871 -12.649 1.00 0.00 C ATOM 2291 C GLN B 38 -5.727 -7.307 -11.192 1.00 0.00 C ATOM 2292 O GLN B 38 -6.686 -7.774 -10.598 1.00 0.00 O ATOM 2293 CB GLN B 38 -6.032 -5.354 -12.715 1.00 0.00 C ATOM 2294 CG GLN B 38 -4.667 -4.670 -12.835 1.00 0.00 C ATOM 2295 CD GLN B 38 -4.035 -5.028 -14.182 1.00 0.00 C ATOM 2296 OE1 GLN B 38 -4.476 -4.567 -15.215 1.00 0.00 O ATOM 2297 NE2 GLN B 38 -3.009 -5.836 -14.213 1.00 0.00 N ATOM 0 H GLN B 38 -7.551 -8.141 -12.641 1.00 0.00 H new ATOM 0 HA GLN B 38 -4.932 -7.144 -13.185 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -6.657 -5.093 -13.569 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -6.549 -5.003 -11.822 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -4.781 -3.589 -12.750 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -4.016 -4.987 -12.020 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -2.638 -6.223 -13.345 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -2.578 -6.080 -15.105 1.00 0.00 H new ATOM 2306 N ILE B 39 -4.555 -7.159 -10.628 1.00 0.00 N ATOM 2307 CA ILE B 39 -4.319 -7.557 -9.208 1.00 0.00 C ATOM 2308 C ILE B 39 -3.921 -6.318 -8.398 1.00 0.00 C ATOM 2309 O ILE B 39 -3.356 -5.378 -8.933 1.00 0.00 O ATOM 2310 CB ILE B 39 -3.192 -8.590 -9.177 1.00 0.00 C ATOM 2311 CG1 ILE B 39 -3.605 -9.822 -9.980 1.00 0.00 C ATOM 2312 CG2 ILE B 39 -2.891 -9.015 -7.738 1.00 0.00 C ATOM 2313 CD1 ILE B 39 -2.387 -10.727 -10.146 1.00 0.00 C ATOM 0 H ILE B 39 -3.738 -6.772 -11.101 1.00 0.00 H new ATOM 0 HA ILE B 39 -5.222 -7.987 -8.775 1.00 0.00 H new ATOM 0 HB ILE B 39 -2.299 -8.140 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -4.406 -10.356 -9.468 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.992 -9.526 -10.955 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.086 -9.750 -7.737 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.588 -8.144 -7.157 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.784 -9.454 -7.294 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -2.666 -11.612 -10.718 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -1.601 -10.187 -10.674 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -2.022 -11.030 -9.164 1.00 0.00 H new ATOM 2325 N LEU B 40 -4.220 -6.321 -7.116 1.00 0.00 N ATOM 2326 CA LEU B 40 -3.878 -5.157 -6.241 1.00 0.00 C ATOM 2327 C LEU B 40 -2.497 -5.362 -5.618 1.00 0.00 C ATOM 2328 O LEU B 40 -1.607 -4.546 -5.795 1.00 0.00 O ATOM 2329 CB LEU B 40 -4.921 -5.025 -5.131 1.00 0.00 C ATOM 2330 CG LEU B 40 -5.105 -3.548 -4.778 1.00 0.00 C ATOM 2331 CD1 LEU B 40 -6.247 -2.962 -5.610 1.00 0.00 C ATOM 2332 CD2 LEU B 40 -5.441 -3.417 -3.291 1.00 0.00 C ATOM 0 H LEU B 40 -4.691 -7.089 -6.638 1.00 0.00 H new ATOM 0 HA LEU B 40 -3.870 -4.249 -6.844 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -5.869 -5.453 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -4.604 -5.584 -4.251 1.00 0.00 H new ATOM 0 HG LEU B 40 -4.184 -3.007 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -6.378 -1.910 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -6.010 -3.055 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -7.168 -3.504 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -5.572 -2.365 -3.039 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -6.362 -3.959 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -4.628 -3.834 -2.696 1.00 0.00 H new ATOM 2344 N ASP B 41 -2.324 -6.443 -4.888 1.00 0.00 N ATOM 2345 CA ASP B 41 -1.008 -6.723 -4.230 1.00 0.00 C ATOM 2346 C ASP B 41 -0.931 -8.194 -3.810 1.00 0.00 C ATOM 2347 O ASP B 41 -1.937 -8.818 -3.515 1.00 0.00 O ATOM 2348 CB ASP B 41 -0.863 -5.835 -2.992 1.00 0.00 C ATOM 2349 CG ASP B 41 0.609 -5.469 -2.796 1.00 0.00 C ATOM 2350 OD1 ASP B 41 1.318 -6.254 -2.189 1.00 0.00 O ATOM 2351 OD2 ASP B 41 1.001 -4.410 -3.256 1.00 0.00 O ATOM 0 H ASP B 41 -3.044 -7.146 -4.720 1.00 0.00 H new ATOM 0 HA ASP B 41 -0.204 -6.511 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -1.461 -4.931 -3.108 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -1.240 -6.356 -2.112 1.00 0.00 H new ATOM 2356 N ILE B 42 0.269 -8.736 -3.778 1.00 0.00 N ATOM 2357 CA ILE B 42 0.472 -10.166 -3.372 1.00 0.00 C ATOM 2358 C ILE B 42 1.306 -10.198 -2.084 1.00 0.00 C ATOM 2359 O ILE B 42 1.947 -9.215 -1.742 1.00 0.00 O ATOM 2360 CB ILE B 42 1.208 -10.904 -4.496 1.00 0.00 C ATOM 2361 CG1 ILE B 42 0.384 -10.813 -5.783 1.00 0.00 C ATOM 2362 CG2 ILE B 42 1.402 -12.376 -4.124 1.00 0.00 C ATOM 2363 CD1 ILE B 42 1.263 -11.184 -6.978 1.00 0.00 C ATOM 0 H ILE B 42 1.126 -8.239 -4.020 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.487 -10.653 -3.194 1.00 0.00 H new ATOM 0 HB ILE B 42 2.185 -10.443 -4.645 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -0.474 -11.483 -5.727 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -0.008 -9.803 -5.906 1.00 0.00 H new ATOM 0 HG21 ILE B 42 1.926 -12.889 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE B 42 1.989 -12.446 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE B 42 0.430 -12.843 -3.968 1.00 0.00 H new ATOM 0 HD11 ILE B 42 0.677 -11.119 -7.895 1.00 0.00 H new ATOM 0 HD12 ILE B 42 2.106 -10.496 -7.037 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.633 -12.202 -6.855 1.00 0.00 H new ATOM 2375 N LEU B 43 1.303 -11.311 -1.364 1.00 0.00 N ATOM 2376 CA LEU B 43 2.098 -11.388 -0.093 1.00 0.00 C ATOM 2377 C LEU B 43 2.730 -12.770 0.046 1.00 0.00 C ATOM 2378 O LEU B 43 2.075 -13.775 -0.153 1.00 0.00 O ATOM 2379 CB LEU B 43 1.178 -11.122 1.101 1.00 0.00 C ATOM 2380 CG LEU B 43 1.217 -9.631 1.458 1.00 0.00 C ATOM 2381 CD1 LEU B 43 0.010 -8.924 0.836 1.00 0.00 C ATOM 2382 CD2 LEU B 43 1.178 -9.467 2.980 1.00 0.00 C ATOM 0 H LEU B 43 0.787 -12.158 -1.605 1.00 0.00 H new ATOM 0 HA LEU B 43 2.888 -10.638 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU B 43 0.158 -11.422 0.861 1.00 0.00 H new ATOM 0 HB3 LEU B 43 1.493 -11.720 1.956 1.00 0.00 H new ATOM 0 HG LEU B 43 2.135 -9.190 1.070 1.00 0.00 H new ATOM 0 HD11 LEU B 43 0.038 -7.864 1.090 1.00 0.00 H new ATOM 0 HD12 LEU B 43 0.040 -9.038 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.909 -9.365 1.222 1.00 0.00 H new ATOM 0 HD21 LEU B 43 1.206 -8.407 3.233 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.261 -9.909 3.370 1.00 0.00 H new ATOM 0 HD23 LEU B 43 2.039 -9.968 3.422 1.00 0.00 H new ATOM 2394 N VAL B 44 4.000 -12.812 0.392 1.00 0.00 N ATOM 2395 CA VAL B 44 4.716 -14.117 0.560 1.00 0.00 C ATOM 2396 C VAL B 44 5.907 -13.926 1.503 1.00 0.00 C ATOM 2397 O VAL B 44 6.792 -13.130 1.236 1.00 0.00 O ATOM 2398 CB VAL B 44 5.217 -14.603 -0.801 1.00 0.00 C ATOM 2399 CG1 VAL B 44 4.023 -14.947 -1.693 1.00 0.00 C ATOM 2400 CG2 VAL B 44 6.047 -13.500 -1.465 1.00 0.00 C ATOM 0 H VAL B 44 4.574 -11.987 0.566 1.00 0.00 H new ATOM 0 HA VAL B 44 4.033 -14.855 0.980 1.00 0.00 H new ATOM 0 HB VAL B 44 5.835 -15.490 -0.663 1.00 0.00 H new ATOM 0 HG11 VAL B 44 4.381 -15.293 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL B 44 3.432 -15.733 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.404 -14.060 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.404 -13.847 -2.435 1.00 0.00 H new ATOM 0 HG22 VAL B 44 5.429 -12.612 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL B 44 6.899 -13.255 -0.831 1.00 0.00 H new ATOM 2410 N SER B 45 5.925 -14.656 2.600 1.00 0.00 N ATOM 2411 CA SER B 45 7.048 -14.542 3.586 1.00 0.00 C ATOM 2412 C SER B 45 7.568 -15.943 3.932 1.00 0.00 C ATOM 2413 O SER B 45 7.316 -16.895 3.214 1.00 0.00 O ATOM 2414 CB SER B 45 6.542 -13.841 4.852 1.00 0.00 C ATOM 2415 OG SER B 45 7.419 -12.771 5.176 1.00 0.00 O ATOM 0 H SER B 45 5.202 -15.330 2.853 1.00 0.00 H new ATOM 0 HA SER B 45 7.861 -13.958 3.154 1.00 0.00 H new ATOM 0 HB2 SER B 45 5.532 -13.464 4.694 1.00 0.00 H new ATOM 0 HB3 SER B 45 6.492 -14.549 5.679 1.00 0.00 H new ATOM 0 HG SER B 45 7.098 -12.319 5.984 1.00 0.00 H new ATOM 2421 N ARG B 46 8.293 -16.063 5.029 1.00 0.00 N ATOM 2422 CA ARG B 46 8.849 -17.389 5.447 1.00 0.00 C ATOM 2423 C ARG B 46 8.862 -17.481 6.982 1.00 0.00 C ATOM 2424 O ARG B 46 9.731 -18.108 7.573 1.00 0.00 O ATOM 2425 CB ARG B 46 10.274 -17.530 4.896 1.00 0.00 C ATOM 2426 CG ARG B 46 10.270 -17.277 3.388 1.00 0.00 C ATOM 2427 CD ARG B 46 11.523 -17.893 2.762 1.00 0.00 C ATOM 2428 NE ARG B 46 12.597 -16.862 2.689 1.00 0.00 N ATOM 2429 CZ ARG B 46 13.404 -16.687 3.699 1.00 0.00 C ATOM 2430 NH1 ARG B 46 13.279 -15.632 4.458 1.00 0.00 N ATOM 2431 NH2 ARG B 46 14.336 -17.564 3.951 1.00 0.00 N ATOM 0 H ARG B 46 8.522 -15.289 5.653 1.00 0.00 H new ATOM 0 HA ARG B 46 8.229 -18.194 5.052 1.00 0.00 H new ATOM 0 HB2 ARG B 46 10.938 -16.822 5.392 1.00 0.00 H new ATOM 0 HB3 ARG B 46 10.659 -18.528 5.106 1.00 0.00 H new ATOM 0 HG2 ARG B 46 9.376 -17.710 2.939 1.00 0.00 H new ATOM 0 HG3 ARG B 46 10.240 -16.206 3.189 1.00 0.00 H new ATOM 0 HD2 ARG B 46 11.859 -18.743 3.356 1.00 0.00 H new ATOM 0 HD3 ARG B 46 11.297 -18.270 1.765 1.00 0.00 H new ATOM 0 HE ARG B 46 12.701 -16.293 1.849 1.00 0.00 H new ATOM 0 HH11 ARG B 46 12.551 -14.945 4.261 1.00 0.00 H new ATOM 0 HH12 ARG B 46 13.910 -15.494 5.248 1.00 0.00 H new ATOM 0 HH21 ARG B 46 14.435 -18.388 3.358 1.00 0.00 H new ATOM 0 HH22 ARG B 46 14.966 -17.426 4.741 1.00 0.00 H new ATOM 2445 N SER B 47 7.895 -16.856 7.624 1.00 0.00 N ATOM 2446 CA SER B 47 7.817 -16.881 9.120 1.00 0.00 C ATOM 2447 C SER B 47 6.997 -18.106 9.579 1.00 0.00 C ATOM 2448 O SER B 47 6.065 -17.995 10.364 1.00 0.00 O ATOM 2449 CB SER B 47 7.165 -15.580 9.605 1.00 0.00 C ATOM 2450 OG SER B 47 5.819 -15.531 9.150 1.00 0.00 O ATOM 0 H SER B 47 7.152 -16.326 7.168 1.00 0.00 H new ATOM 0 HA SER B 47 8.817 -16.960 9.546 1.00 0.00 H new ATOM 0 HB2 SER B 47 7.195 -15.528 10.693 1.00 0.00 H new ATOM 0 HB3 SER B 47 7.719 -14.720 9.230 1.00 0.00 H new ATOM 0 HG SER B 47 5.399 -14.702 9.460 1.00 0.00 H new ATOM 2456 N LEU B 48 7.358 -19.280 9.094 1.00 0.00 N ATOM 2457 CA LEU B 48 6.646 -20.547 9.469 1.00 0.00 C ATOM 2458 C LEU B 48 5.234 -20.544 8.875 1.00 0.00 C ATOM 2459 O LEU B 48 4.921 -21.344 8.011 1.00 0.00 O ATOM 2460 CB LEU B 48 6.559 -20.668 10.994 1.00 0.00 C ATOM 2461 CG LEU B 48 6.536 -22.149 11.414 1.00 0.00 C ATOM 2462 CD1 LEU B 48 6.372 -22.248 12.936 1.00 0.00 C ATOM 2463 CD2 LEU B 48 5.367 -22.876 10.734 1.00 0.00 C ATOM 0 H LEU B 48 8.131 -19.411 8.442 1.00 0.00 H new ATOM 0 HA LEU B 48 7.204 -21.396 9.073 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.410 -20.166 11.454 1.00 0.00 H new ATOM 0 HB3 LEU B 48 5.660 -20.167 11.354 1.00 0.00 H new ATOM 0 HG LEU B 48 7.474 -22.615 11.110 1.00 0.00 H new ATOM 0 HD11 LEU B 48 6.356 -23.297 13.233 1.00 0.00 H new ATOM 0 HD12 LEU B 48 7.206 -21.745 13.425 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.437 -21.772 13.233 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.362 -23.922 11.039 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.427 -22.408 11.027 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.480 -22.815 9.652 1.00 0.00 H new ATOM 2475 N LYS B 49 4.388 -19.651 9.340 1.00 0.00 N ATOM 2476 CA LYS B 49 2.987 -19.571 8.816 1.00 0.00 C ATOM 2477 C LYS B 49 3.022 -19.249 7.319 1.00 0.00 C ATOM 2478 O LYS B 49 2.113 -19.604 6.585 1.00 0.00 O ATOM 2479 CB LYS B 49 2.216 -18.475 9.560 1.00 0.00 C ATOM 2480 CG LYS B 49 3.034 -17.182 9.575 1.00 0.00 C ATOM 2481 CD LYS B 49 2.089 -15.980 9.610 1.00 0.00 C ATOM 2482 CE LYS B 49 1.651 -15.717 11.052 1.00 0.00 C ATOM 2483 NZ LYS B 49 0.784 -14.506 11.094 1.00 0.00 N ATOM 0 H LYS B 49 4.612 -18.970 10.066 1.00 0.00 H new ATOM 0 HA LYS B 49 2.488 -20.527 8.972 1.00 0.00 H new ATOM 0 HB2 LYS B 49 1.255 -18.302 9.076 1.00 0.00 H new ATOM 0 HB3 LYS B 49 2.006 -18.795 10.581 1.00 0.00 H new ATOM 0 HG2 LYS B 49 3.692 -17.166 10.444 1.00 0.00 H new ATOM 0 HG3 LYS B 49 3.671 -17.132 8.692 1.00 0.00 H new ATOM 0 HD2 LYS B 49 2.588 -15.100 9.204 1.00 0.00 H new ATOM 0 HD3 LYS B 49 1.218 -16.170 8.983 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.109 -16.579 11.442 1.00 0.00 H new ATOM 0 HE3 LYS B 49 2.524 -15.575 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 0.486 -14.326 12.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 1.316 -13.686 10.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -0.055 -14.659 10.499 1.00 0.00 H new ATOM 2497 N MET B 50 4.067 -18.581 6.867 1.00 0.00 N ATOM 2498 CA MET B 50 4.191 -18.224 5.420 1.00 0.00 C ATOM 2499 C MET B 50 5.011 -19.309 4.694 1.00 0.00 C ATOM 2500 O MET B 50 6.163 -19.106 4.332 1.00 0.00 O ATOM 2501 CB MET B 50 4.876 -16.856 5.292 1.00 0.00 C ATOM 2502 CG MET B 50 4.033 -15.790 5.993 1.00 0.00 C ATOM 2503 SD MET B 50 2.457 -15.605 5.124 1.00 0.00 S ATOM 2504 CE MET B 50 1.438 -16.543 6.289 1.00 0.00 C ATOM 0 H MET B 50 4.843 -18.268 7.450 1.00 0.00 H new ATOM 0 HA MET B 50 3.203 -18.167 4.964 1.00 0.00 H new ATOM 0 HB2 MET B 50 5.872 -16.894 5.734 1.00 0.00 H new ATOM 0 HB3 MET B 50 5.003 -16.599 4.240 1.00 0.00 H new ATOM 0 HG2 MET B 50 3.858 -16.073 7.031 1.00 0.00 H new ATOM 0 HG3 MET B 50 4.567 -14.840 6.008 1.00 0.00 H new ATOM 0 HE1 MET B 50 0.477 -16.044 6.415 1.00 0.00 H new ATOM 0 HE2 MET B 50 1.276 -17.549 5.903 1.00 0.00 H new ATOM 0 HE3 MET B 50 1.946 -16.601 7.252 1.00 0.00 H new ATOM 2514 N ARG B 51 4.412 -20.464 4.488 1.00 0.00 N ATOM 2515 CA ARG B 51 5.119 -21.588 3.794 1.00 0.00 C ATOM 2516 C ARG B 51 4.246 -22.129 2.658 1.00 0.00 C ATOM 2517 O ARG B 51 3.155 -22.624 2.889 1.00 0.00 O ATOM 2518 CB ARG B 51 5.400 -22.710 4.795 1.00 0.00 C ATOM 2519 CG ARG B 51 6.380 -22.210 5.858 1.00 0.00 C ATOM 2520 CD ARG B 51 7.803 -22.205 5.296 1.00 0.00 C ATOM 2521 NE ARG B 51 8.223 -20.799 5.050 1.00 0.00 N ATOM 2522 CZ ARG B 51 9.209 -20.547 4.233 1.00 0.00 C ATOM 2523 NH1 ARG B 51 8.967 -20.028 3.061 1.00 0.00 N ATOM 2524 NH2 ARG B 51 10.436 -20.815 4.588 1.00 0.00 N ATOM 0 H ARG B 51 3.456 -20.674 4.775 1.00 0.00 H new ATOM 0 HA ARG B 51 6.059 -21.219 3.383 1.00 0.00 H new ATOM 0 HB2 ARG B 51 4.471 -23.034 5.265 1.00 0.00 H new ATOM 0 HB3 ARG B 51 5.816 -23.576 4.280 1.00 0.00 H new ATOM 0 HG2 ARG B 51 6.102 -21.205 6.177 1.00 0.00 H new ATOM 0 HG3 ARG B 51 6.330 -22.849 6.740 1.00 0.00 H new ATOM 0 HD2 ARG B 51 8.486 -22.685 5.997 1.00 0.00 H new ATOM 0 HD3 ARG B 51 7.844 -22.777 4.369 1.00 0.00 H new ATOM 0 HE ARG B 51 7.741 -20.033 5.520 1.00 0.00 H new ATOM 0 HH11 ARG B 51 8.008 -19.819 2.784 1.00 0.00 H new ATOM 0 HH12 ARG B 51 9.737 -19.831 2.422 1.00 0.00 H new ATOM 0 HH21 ARG B 51 10.625 -21.222 5.504 1.00 0.00 H new ATOM 0 HH22 ARG B 51 11.206 -20.618 3.949 1.00 0.00 H new ATOM 2538 N GLY B 52 4.735 -22.042 1.438 1.00 0.00 N ATOM 2539 CA GLY B 52 3.971 -22.552 0.253 1.00 0.00 C ATOM 2540 C GLY B 52 2.593 -21.888 0.183 1.00 0.00 C ATOM 2541 O GLY B 52 1.580 -22.565 0.111 1.00 0.00 O ATOM 0 H GLY B 52 5.642 -21.634 1.213 1.00 0.00 H new ATOM 0 HA2 GLY B 52 4.527 -22.348 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY B 52 3.858 -23.634 0.323 1.00 0.00 H new ATOM 2545 N GLN B 53 2.558 -20.572 0.193 1.00 0.00 N ATOM 2546 CA GLN B 53 1.256 -19.835 0.118 1.00 0.00 C ATOM 2547 C GLN B 53 1.513 -18.380 -0.279 1.00 0.00 C ATOM 2548 O GLN B 53 2.611 -17.874 -0.110 1.00 0.00 O ATOM 2549 CB GLN B 53 0.561 -19.882 1.480 1.00 0.00 C ATOM 2550 CG GLN B 53 1.505 -19.343 2.557 1.00 0.00 C ATOM 2551 CD GLN B 53 0.693 -18.609 3.625 1.00 0.00 C ATOM 2552 OE1 GLN B 53 0.534 -17.406 3.565 1.00 0.00 O ATOM 2553 NE2 GLN B 53 0.167 -19.288 4.608 1.00 0.00 N ATOM 0 H GLN B 53 3.383 -19.975 0.250 1.00 0.00 H new ATOM 0 HA GLN B 53 0.616 -20.305 -0.629 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -0.353 -19.289 1.454 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.270 -20.906 1.716 1.00 0.00 H new ATOM 0 HG2 GLN B 53 2.064 -20.162 3.009 1.00 0.00 H new ATOM 0 HG3 GLN B 53 2.235 -18.667 2.111 1.00 0.00 H new ATOM 0 HE21 GLN B 53 0.300 -20.298 4.659 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -0.377 -18.809 5.325 1.00 0.00 H new ATOM 2562 N ALA B 54 0.505 -17.709 -0.802 1.00 0.00 N ATOM 2563 CA ALA B 54 0.659 -16.286 -1.217 1.00 0.00 C ATOM 2564 C ALA B 54 -0.726 -15.650 -1.356 1.00 0.00 C ATOM 2565 O ALA B 54 -1.579 -16.166 -2.057 1.00 0.00 O ATOM 2566 CB ALA B 54 1.390 -16.219 -2.560 1.00 0.00 C ATOM 0 H ALA B 54 -0.425 -18.099 -0.957 1.00 0.00 H new ATOM 0 HA ALA B 54 1.237 -15.747 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA B 54 1.502 -15.178 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA B 54 2.375 -16.676 -2.461 1.00 0.00 H new ATOM 0 HB3 ALA B 54 0.815 -16.756 -3.314 1.00 0.00 H new ATOM 2572 N PHE B 55 -0.941 -14.534 -0.692 1.00 0.00 N ATOM 2573 CA PHE B 55 -2.265 -13.834 -0.765 1.00 0.00 C ATOM 2574 C PHE B 55 -2.308 -13.003 -2.051 1.00 0.00 C ATOM 2575 O PHE B 55 -1.286 -12.543 -2.518 1.00 0.00 O ATOM 2576 CB PHE B 55 -2.435 -12.920 0.459 1.00 0.00 C ATOM 2577 CG PHE B 55 -2.191 -13.712 1.727 1.00 0.00 C ATOM 2578 CD1 PHE B 55 -0.888 -13.863 2.216 1.00 0.00 C ATOM 2579 CD2 PHE B 55 -3.264 -14.303 2.413 1.00 0.00 C ATOM 2580 CE1 PHE B 55 -0.656 -14.603 3.381 1.00 0.00 C ATOM 2581 CE2 PHE B 55 -3.030 -15.039 3.578 1.00 0.00 C ATOM 2582 CZ PHE B 55 -1.727 -15.191 4.063 1.00 0.00 C ATOM 0 H PHE B 55 -0.249 -14.076 -0.099 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.075 -14.563 -0.771 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.737 -12.085 0.401 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -3.439 -12.496 0.471 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -0.060 -13.407 1.693 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -4.271 -14.189 2.040 1.00 0.00 H new ATOM 0 HE1 PHE B 55 0.351 -14.720 3.754 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -3.857 -15.491 4.105 1.00 0.00 H new ATOM 0 HZ PHE B 55 -1.548 -15.761 4.962 1.00 0.00 H new ATOM 2592 N VAL B 56 -3.483 -12.825 -2.626 1.00 0.00 N ATOM 2593 CA VAL B 56 -3.612 -12.033 -3.896 1.00 0.00 C ATOM 2594 C VAL B 56 -4.878 -11.166 -3.826 1.00 0.00 C ATOM 2595 O VAL B 56 -5.983 -11.670 -3.939 1.00 0.00 O ATOM 2596 CB VAL B 56 -3.700 -13.005 -5.088 1.00 0.00 C ATOM 2597 CG1 VAL B 56 -4.879 -13.970 -4.896 1.00 0.00 C ATOM 2598 CG2 VAL B 56 -3.886 -12.219 -6.393 1.00 0.00 C ATOM 0 H VAL B 56 -4.361 -13.198 -2.265 1.00 0.00 H new ATOM 0 HA VAL B 56 -2.744 -11.386 -4.024 1.00 0.00 H new ATOM 0 HB VAL B 56 -2.774 -13.578 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -4.932 -14.653 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -4.736 -14.541 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -5.807 -13.402 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -3.947 -12.914 -7.231 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -4.805 -11.635 -6.338 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -3.038 -11.549 -6.538 1.00 0.00 H new ATOM 2608 N ILE B 57 -4.717 -9.873 -3.625 1.00 0.00 N ATOM 2609 CA ILE B 57 -5.900 -8.953 -3.531 1.00 0.00 C ATOM 2610 C ILE B 57 -6.255 -8.435 -4.924 1.00 0.00 C ATOM 2611 O ILE B 57 -5.439 -8.479 -5.831 1.00 0.00 O ATOM 2612 CB ILE B 57 -5.562 -7.768 -2.617 1.00 0.00 C ATOM 2613 CG1 ILE B 57 -5.029 -8.286 -1.270 1.00 0.00 C ATOM 2614 CG2 ILE B 57 -6.823 -6.927 -2.381 1.00 0.00 C ATOM 2615 CD1 ILE B 57 -3.798 -7.475 -0.858 1.00 0.00 C ATOM 0 H ILE B 57 -3.811 -9.416 -3.522 1.00 0.00 H new ATOM 0 HA ILE B 57 -6.748 -9.498 -3.117 1.00 0.00 H new ATOM 0 HB ILE B 57 -4.798 -7.153 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -5.802 -8.205 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -4.771 -9.342 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -6.583 -6.085 -1.732 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -7.196 -6.554 -3.335 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -7.588 -7.543 -1.908 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -3.422 -7.844 0.096 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -3.023 -7.579 -1.618 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -4.071 -6.424 -0.759 1.00 0.00 H new ATOM 2627 N PHE B 58 -7.469 -7.950 -5.095 1.00 0.00 N ATOM 2628 CA PHE B 58 -7.904 -7.426 -6.426 1.00 0.00 C ATOM 2629 C PHE B 58 -8.474 -6.010 -6.268 1.00 0.00 C ATOM 2630 O PHE B 58 -7.794 -5.032 -6.533 1.00 0.00 O ATOM 2631 CB PHE B 58 -8.954 -8.365 -7.034 1.00 0.00 C ATOM 2632 CG PHE B 58 -8.402 -9.767 -7.076 1.00 0.00 C ATOM 2633 CD1 PHE B 58 -8.344 -10.522 -5.900 1.00 0.00 C ATOM 2634 CD2 PHE B 58 -7.958 -10.316 -8.284 1.00 0.00 C ATOM 2635 CE1 PHE B 58 -7.841 -11.825 -5.929 1.00 0.00 C ATOM 2636 CE2 PHE B 58 -7.456 -11.621 -8.314 1.00 0.00 C ATOM 2637 CZ PHE B 58 -7.398 -12.375 -7.134 1.00 0.00 C ATOM 0 H PHE B 58 -8.177 -7.897 -4.362 1.00 0.00 H new ATOM 0 HA PHE B 58 -7.045 -7.381 -7.096 1.00 0.00 H new ATOM 0 HB2 PHE B 58 -9.869 -8.339 -6.441 1.00 0.00 H new ATOM 0 HB3 PHE B 58 -9.216 -8.035 -8.039 1.00 0.00 H new ATOM 0 HD1 PHE B 58 -8.688 -10.097 -4.969 1.00 0.00 H new ATOM 0 HD2 PHE B 58 -8.003 -9.733 -9.192 1.00 0.00 H new ATOM 0 HE1 PHE B 58 -7.795 -12.407 -5.020 1.00 0.00 H new ATOM 0 HE2 PHE B 58 -7.113 -12.047 -9.245 1.00 0.00 H new ATOM 0 HZ PHE B 58 -7.010 -13.383 -7.157 1.00 0.00 H new ATOM 2647 N LYS B 59 -9.714 -5.902 -5.841 1.00 0.00 N ATOM 2648 CA LYS B 59 -10.362 -4.573 -5.655 1.00 0.00 C ATOM 2649 C LYS B 59 -11.526 -4.706 -4.663 1.00 0.00 C ATOM 2650 O LYS B 59 -11.700 -3.874 -3.787 1.00 0.00 O ATOM 2651 CB LYS B 59 -10.861 -4.084 -7.016 1.00 0.00 C ATOM 2652 CG LYS B 59 -11.967 -5.003 -7.552 1.00 0.00 C ATOM 2653 CD LYS B 59 -12.310 -4.604 -8.989 1.00 0.00 C ATOM 2654 CE LYS B 59 -13.482 -3.620 -8.979 1.00 0.00 C ATOM 2655 NZ LYS B 59 -14.170 -3.654 -10.300 1.00 0.00 N ATOM 0 H LYS B 59 -10.309 -6.698 -5.611 1.00 0.00 H new ATOM 0 HA LYS B 59 -9.651 -3.852 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -11.240 -3.066 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.032 -4.054 -7.723 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.639 -6.042 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -12.853 -4.929 -6.921 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -11.443 -4.149 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -12.569 -5.488 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -14.182 -3.880 -8.185 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -13.123 -2.612 -8.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -14.967 -2.985 -10.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.499 -3.386 -11.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -14.525 -4.614 -10.482 1.00 0.00 H new ATOM 2669 N GLU B 60 -12.312 -5.755 -4.801 1.00 0.00 N ATOM 2670 CA GLU B 60 -13.468 -5.989 -3.887 1.00 0.00 C ATOM 2671 C GLU B 60 -13.579 -7.488 -3.590 1.00 0.00 C ATOM 2672 O GLU B 60 -12.730 -8.271 -3.991 1.00 0.00 O ATOM 2673 CB GLU B 60 -14.755 -5.502 -4.557 1.00 0.00 C ATOM 2674 CG GLU B 60 -15.692 -4.913 -3.500 1.00 0.00 C ATOM 2675 CD GLU B 60 -16.473 -3.743 -4.103 1.00 0.00 C ATOM 2676 OE1 GLU B 60 -15.905 -2.667 -4.203 1.00 0.00 O ATOM 2677 OE2 GLU B 60 -17.623 -3.943 -4.456 1.00 0.00 O ATOM 0 H GLU B 60 -12.193 -6.466 -5.522 1.00 0.00 H new ATOM 0 HA GLU B 60 -13.317 -5.442 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -14.522 -4.750 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -15.245 -6.329 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -16.381 -5.678 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -15.117 -4.574 -2.638 1.00 0.00 H new ATOM 2684 N VAL B 61 -14.618 -7.885 -2.889 1.00 0.00 N ATOM 2685 CA VAL B 61 -14.813 -9.330 -2.547 1.00 0.00 C ATOM 2686 C VAL B 61 -15.312 -10.094 -3.778 1.00 0.00 C ATOM 2687 O VAL B 61 -15.085 -11.285 -3.901 1.00 0.00 O ATOM 2688 CB VAL B 61 -15.841 -9.451 -1.421 1.00 0.00 C ATOM 2689 CG1 VAL B 61 -15.924 -10.907 -0.961 1.00 0.00 C ATOM 2690 CG2 VAL B 61 -15.418 -8.569 -0.244 1.00 0.00 C ATOM 0 H VAL B 61 -15.345 -7.262 -2.537 1.00 0.00 H new ATOM 0 HA VAL B 61 -13.863 -9.754 -2.223 1.00 0.00 H new ATOM 0 HB VAL B 61 -16.816 -9.127 -1.785 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -16.656 -10.994 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -16.226 -11.536 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -14.948 -11.230 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -16.151 -8.656 0.558 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -14.442 -8.891 0.120 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -15.359 -7.531 -0.570 1.00 0.00 H new ATOM 2700 N SER B 62 -15.998 -9.416 -4.677 1.00 0.00 N ATOM 2701 CA SER B 62 -16.541 -10.086 -5.905 1.00 0.00 C ATOM 2702 C SER B 62 -15.440 -10.269 -6.960 1.00 0.00 C ATOM 2703 O SER B 62 -15.588 -11.075 -7.866 1.00 0.00 O ATOM 2704 CB SER B 62 -17.665 -9.232 -6.491 1.00 0.00 C ATOM 2705 OG SER B 62 -17.167 -7.930 -6.771 1.00 0.00 O ATOM 0 H SER B 62 -16.205 -8.420 -4.609 1.00 0.00 H new ATOM 0 HA SER B 62 -16.922 -11.068 -5.626 1.00 0.00 H new ATOM 0 HB2 SER B 62 -18.049 -9.691 -7.402 1.00 0.00 H new ATOM 0 HB3 SER B 62 -18.497 -9.173 -5.789 1.00 0.00 H new ATOM 0 HG SER B 62 -17.884 -7.380 -7.149 1.00 0.00 H new ATOM 2711 N SER B 63 -14.350 -9.535 -6.854 1.00 0.00 N ATOM 2712 CA SER B 63 -13.238 -9.663 -7.849 1.00 0.00 C ATOM 2713 C SER B 63 -12.310 -10.797 -7.418 1.00 0.00 C ATOM 2714 O SER B 63 -11.848 -11.581 -8.238 1.00 0.00 O ATOM 2715 CB SER B 63 -12.451 -8.353 -7.911 1.00 0.00 C ATOM 2716 OG SER B 63 -13.271 -7.339 -8.476 1.00 0.00 O ATOM 0 H SER B 63 -14.186 -8.851 -6.116 1.00 0.00 H new ATOM 0 HA SER B 63 -13.651 -9.880 -8.834 1.00 0.00 H new ATOM 0 HB2 SER B 63 -12.129 -8.061 -6.911 1.00 0.00 H new ATOM 0 HB3 SER B 63 -11.550 -8.484 -8.511 1.00 0.00 H new ATOM 0 HG SER B 63 -13.813 -6.927 -7.772 1.00 0.00 H new ATOM 2722 N ALA B 64 -12.056 -10.893 -6.131 1.00 0.00 N ATOM 2723 CA ALA B 64 -11.177 -11.973 -5.607 1.00 0.00 C ATOM 2724 C ALA B 64 -11.931 -13.292 -5.708 1.00 0.00 C ATOM 2725 O ALA B 64 -11.340 -14.334 -5.943 1.00 0.00 O ATOM 2726 CB ALA B 64 -10.805 -11.677 -4.154 1.00 0.00 C ATOM 0 H ALA B 64 -12.427 -10.261 -5.422 1.00 0.00 H new ATOM 0 HA ALA B 64 -10.257 -12.031 -6.188 1.00 0.00 H new ATOM 0 HB1 ALA B 64 -10.161 -12.470 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA B 64 -10.277 -10.725 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA B 64 -11.711 -11.624 -3.550 1.00 0.00 H new ATOM 2732 N THR B 65 -13.241 -13.239 -5.567 1.00 0.00 N ATOM 2733 CA THR B 65 -14.071 -14.467 -5.690 1.00 0.00 C ATOM 2734 C THR B 65 -13.959 -14.971 -7.133 1.00 0.00 C ATOM 2735 O THR B 65 -14.018 -16.164 -7.389 1.00 0.00 O ATOM 2736 CB THR B 65 -15.533 -14.133 -5.353 1.00 0.00 C ATOM 2737 OG1 THR B 65 -15.613 -13.701 -4.003 1.00 0.00 O ATOM 2738 CG2 THR B 65 -16.423 -15.367 -5.540 1.00 0.00 C ATOM 0 H THR B 65 -13.765 -12.386 -5.371 1.00 0.00 H new ATOM 0 HA THR B 65 -13.726 -15.237 -5.000 1.00 0.00 H new ATOM 0 HB THR B 65 -15.878 -13.345 -6.022 1.00 0.00 H new ATOM 0 HG1 THR B 65 -15.912 -12.768 -3.975 1.00 0.00 H new ATOM 0 HG21 THR B 65 -17.454 -15.112 -5.297 1.00 0.00 H new ATOM 0 HG22 THR B 65 -16.367 -15.703 -6.575 1.00 0.00 H new ATOM 0 HG23 THR B 65 -16.082 -16.165 -4.881 1.00 0.00 H new ATOM 2746 N ASN B 66 -13.789 -14.056 -8.067 1.00 0.00 N ATOM 2747 CA ASN B 66 -13.659 -14.431 -9.504 1.00 0.00 C ATOM 2748 C ASN B 66 -12.331 -15.160 -9.724 1.00 0.00 C ATOM 2749 O ASN B 66 -12.277 -16.124 -10.471 1.00 0.00 O ATOM 2750 CB ASN B 66 -13.696 -13.167 -10.365 1.00 0.00 C ATOM 2751 CG ASN B 66 -14.261 -13.505 -11.747 1.00 0.00 C ATOM 2752 OD1 ASN B 66 -13.536 -13.537 -12.721 1.00 0.00 O ATOM 2753 ND2 ASN B 66 -15.535 -13.760 -11.873 1.00 0.00 N ATOM 0 H ASN B 66 -13.735 -13.054 -7.884 1.00 0.00 H new ATOM 0 HA ASN B 66 -14.483 -15.087 -9.785 1.00 0.00 H new ATOM 0 HB2 ASN B 66 -14.311 -12.406 -9.885 1.00 0.00 H new ATOM 0 HB3 ASN B 66 -12.693 -12.751 -10.462 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -15.922 -13.986 -12.789 1.00 0.00 H new ATOM 0 HD22 ASN B 66 -16.144 -13.733 -11.055 1.00 0.00 H new ATOM 2760 N ALA B 67 -11.263 -14.705 -9.087 1.00 0.00 N ATOM 2761 CA ALA B 67 -9.937 -15.369 -9.264 1.00 0.00 C ATOM 2762 C ALA B 67 -9.908 -16.693 -8.497 1.00 0.00 C ATOM 2763 O ALA B 67 -9.224 -17.625 -8.891 1.00 0.00 O ATOM 2764 CB ALA B 67 -8.841 -14.450 -8.738 1.00 0.00 C ATOM 0 H ALA B 67 -11.263 -13.904 -8.456 1.00 0.00 H new ATOM 0 HA ALA B 67 -9.773 -15.569 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA B 67 -7.871 -14.931 -8.865 1.00 0.00 H new ATOM 0 HB2 ALA B 67 -8.856 -13.511 -9.292 1.00 0.00 H new ATOM 0 HB3 ALA B 67 -9.011 -14.250 -7.680 1.00 0.00 H new ATOM 2770 N LEU B 68 -10.643 -16.776 -7.406 1.00 0.00 N ATOM 2771 CA LEU B 68 -10.673 -18.033 -6.590 1.00 0.00 C ATOM 2772 C LEU B 68 -11.303 -19.161 -7.407 1.00 0.00 C ATOM 2773 O LEU B 68 -10.826 -20.285 -7.389 1.00 0.00 O ATOM 2774 CB LEU B 68 -11.497 -17.803 -5.321 1.00 0.00 C ATOM 2775 CG LEU B 68 -11.322 -18.997 -4.373 1.00 0.00 C ATOM 2776 CD1 LEU B 68 -11.227 -18.497 -2.929 1.00 0.00 C ATOM 2777 CD2 LEU B 68 -12.521 -19.939 -4.509 1.00 0.00 C ATOM 0 H LEU B 68 -11.226 -16.020 -7.047 1.00 0.00 H new ATOM 0 HA LEU B 68 -9.654 -18.308 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -11.177 -16.884 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -12.549 -17.679 -5.576 1.00 0.00 H new ATOM 0 HG LEU B 68 -10.408 -19.532 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -11.103 -19.346 -2.257 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -10.372 -17.829 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -12.139 -17.959 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -12.396 -20.787 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -13.435 -19.404 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -12.587 -20.298 -5.536 1.00 0.00 H new ATOM 2789 N ARG B 69 -12.370 -18.863 -8.119 1.00 0.00 N ATOM 2790 CA ARG B 69 -13.059 -19.897 -8.950 1.00 0.00 C ATOM 2791 C ARG B 69 -12.570 -19.806 -10.406 1.00 0.00 C ATOM 2792 O ARG B 69 -13.284 -20.159 -11.333 1.00 0.00 O ATOM 2793 CB ARG B 69 -14.573 -19.662 -8.890 1.00 0.00 C ATOM 2794 CG ARG B 69 -15.040 -19.711 -7.435 1.00 0.00 C ATOM 2795 CD ARG B 69 -16.502 -19.270 -7.353 1.00 0.00 C ATOM 2796 NE ARG B 69 -17.343 -20.182 -8.178 1.00 0.00 N ATOM 2797 CZ ARG B 69 -18.306 -19.697 -8.913 1.00 0.00 C ATOM 2798 NH1 ARG B 69 -19.531 -19.693 -8.464 1.00 0.00 N ATOM 2799 NH2 ARG B 69 -18.043 -19.216 -10.097 1.00 0.00 N ATOM 0 H ARG B 69 -12.793 -17.936 -8.157 1.00 0.00 H new ATOM 0 HA ARG B 69 -12.830 -20.890 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -14.819 -18.695 -9.330 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -15.093 -20.420 -9.476 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -14.931 -20.721 -7.041 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -14.418 -19.061 -6.820 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -16.840 -19.285 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -16.604 -18.244 -7.707 1.00 0.00 H new ATOM 0 HE ARG B 69 -17.166 -21.186 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -19.736 -20.069 -7.538 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -20.284 -19.314 -9.039 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -17.085 -19.219 -10.448 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -18.795 -18.837 -10.672 1.00 0.00 H new ATOM 2813 N SER B 70 -11.352 -19.336 -10.603 1.00 0.00 N ATOM 2814 CA SER B 70 -10.789 -19.209 -11.981 1.00 0.00 C ATOM 2815 C SER B 70 -9.773 -20.326 -12.232 1.00 0.00 C ATOM 2816 O SER B 70 -9.642 -20.808 -13.345 1.00 0.00 O ATOM 2817 CB SER B 70 -10.099 -17.852 -12.125 1.00 0.00 C ATOM 2818 OG SER B 70 -10.287 -17.368 -13.448 1.00 0.00 O ATOM 0 H SER B 70 -10.725 -19.035 -9.857 1.00 0.00 H new ATOM 0 HA SER B 70 -11.597 -19.289 -12.708 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.509 -17.144 -11.405 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.035 -17.947 -11.908 1.00 0.00 H new ATOM 0 HG SER B 70 -9.557 -16.756 -13.679 1.00 0.00 H new ATOM 2824 N MET B 71 -9.054 -20.732 -11.203 1.00 0.00 N ATOM 2825 CA MET B 71 -8.031 -21.814 -11.356 1.00 0.00 C ATOM 2826 C MET B 71 -7.968 -22.654 -10.064 1.00 0.00 C ATOM 2827 O MET B 71 -6.932 -22.766 -9.420 1.00 0.00 O ATOM 2828 CB MET B 71 -6.667 -21.175 -11.656 1.00 0.00 C ATOM 2829 CG MET B 71 -6.506 -21.000 -13.168 1.00 0.00 C ATOM 2830 SD MET B 71 -5.153 -19.844 -13.500 1.00 0.00 S ATOM 2831 CE MET B 71 -3.823 -20.840 -12.785 1.00 0.00 C ATOM 0 H MET B 71 -9.137 -20.354 -10.259 1.00 0.00 H new ATOM 0 HA MET B 71 -8.303 -22.472 -12.181 1.00 0.00 H new ATOM 0 HB2 MET B 71 -6.589 -20.209 -11.157 1.00 0.00 H new ATOM 0 HB3 MET B 71 -5.866 -21.802 -11.265 1.00 0.00 H new ATOM 0 HG2 MET B 71 -6.300 -21.962 -13.636 1.00 0.00 H new ATOM 0 HG3 MET B 71 -7.433 -20.626 -13.603 1.00 0.00 H new ATOM 0 HE1 MET B 71 -3.411 -20.327 -11.916 1.00 0.00 H new ATOM 0 HE2 MET B 71 -4.218 -21.809 -12.480 1.00 0.00 H new ATOM 0 HE3 MET B 71 -3.038 -20.985 -13.527 1.00 0.00 H new ATOM 2841 N GLN B 72 -9.083 -23.248 -9.691 1.00 0.00 N ATOM 2842 CA GLN B 72 -9.134 -24.092 -8.455 1.00 0.00 C ATOM 2843 C GLN B 72 -8.377 -25.399 -8.705 1.00 0.00 C ATOM 2844 O GLN B 72 -8.722 -26.159 -9.597 1.00 0.00 O ATOM 2845 CB GLN B 72 -10.591 -24.404 -8.109 1.00 0.00 C ATOM 2846 CG GLN B 72 -10.672 -24.955 -6.684 1.00 0.00 C ATOM 2847 CD GLN B 72 -10.481 -23.814 -5.682 1.00 0.00 C ATOM 2848 OE1 GLN B 72 -11.103 -22.777 -5.800 1.00 0.00 O ATOM 2849 NE2 GLN B 72 -9.642 -23.964 -4.694 1.00 0.00 N ATOM 0 H GLN B 72 -9.966 -23.181 -10.197 1.00 0.00 H new ATOM 0 HA GLN B 72 -8.673 -23.555 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN B 72 -11.197 -23.502 -8.196 1.00 0.00 H new ATOM 0 HB3 GLN B 72 -10.996 -25.130 -8.814 1.00 0.00 H new ATOM 0 HG2 GLN B 72 -11.637 -25.436 -6.523 1.00 0.00 H new ATOM 0 HG3 GLN B 72 -9.907 -25.717 -6.534 1.00 0.00 H new ATOM 0 HE21 GLN B 72 -9.120 -24.835 -4.596 1.00 0.00 H new ATOM 0 HE22 GLN B 72 -9.508 -23.210 -4.020 1.00 0.00 H new ATOM 2858 N GLY B 73 -7.349 -25.657 -7.923 1.00 0.00 N ATOM 2859 CA GLY B 73 -6.544 -26.910 -8.092 1.00 0.00 C ATOM 2860 C GLY B 73 -5.912 -26.924 -9.484 1.00 0.00 C ATOM 2861 O GLY B 73 -5.998 -27.910 -10.200 1.00 0.00 O ATOM 0 H GLY B 73 -7.033 -25.046 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.768 -26.963 -7.328 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -7.181 -27.785 -7.961 1.00 0.00 H new ATOM 2865 N PHE B 74 -5.288 -25.830 -9.866 1.00 0.00 N ATOM 2866 CA PHE B 74 -4.643 -25.730 -11.208 1.00 0.00 C ATOM 2867 C PHE B 74 -3.128 -25.991 -11.065 1.00 0.00 C ATOM 2868 O PHE B 74 -2.571 -25.717 -10.018 1.00 0.00 O ATOM 2869 CB PHE B 74 -4.880 -24.314 -11.744 1.00 0.00 C ATOM 2870 CG PHE B 74 -5.291 -24.372 -13.195 1.00 0.00 C ATOM 2871 CD1 PHE B 74 -6.410 -25.123 -13.572 1.00 0.00 C ATOM 2872 CD2 PHE B 74 -4.555 -23.677 -14.161 1.00 0.00 C ATOM 2873 CE1 PHE B 74 -6.793 -25.180 -14.917 1.00 0.00 C ATOM 2874 CE2 PHE B 74 -4.938 -23.733 -15.505 1.00 0.00 C ATOM 2875 CZ PHE B 74 -6.057 -24.485 -15.884 1.00 0.00 C ATOM 0 H PHE B 74 -5.200 -24.992 -9.291 1.00 0.00 H new ATOM 0 HA PHE B 74 -5.064 -26.465 -11.894 1.00 0.00 H new ATOM 0 HB2 PHE B 74 -5.655 -23.820 -11.158 1.00 0.00 H new ATOM 0 HB3 PHE B 74 -3.972 -23.720 -11.638 1.00 0.00 H new ATOM 0 HD1 PHE B 74 -6.978 -25.658 -12.825 1.00 0.00 H new ATOM 0 HD2 PHE B 74 -3.692 -23.098 -13.869 1.00 0.00 H new ATOM 0 HE1 PHE B 74 -7.656 -25.760 -15.209 1.00 0.00 H new ATOM 0 HE2 PHE B 74 -4.371 -23.196 -16.251 1.00 0.00 H new ATOM 0 HZ PHE B 74 -6.352 -24.529 -16.922 1.00 0.00 H new ATOM 2885 N PRO B 75 -2.498 -26.506 -12.119 1.00 0.00 N ATOM 2886 CA PRO B 75 -1.048 -26.792 -12.104 1.00 0.00 C ATOM 2887 C PRO B 75 -0.257 -25.492 -12.266 1.00 0.00 C ATOM 2888 O PRO B 75 -0.276 -24.875 -13.318 1.00 0.00 O ATOM 2889 CB PRO B 75 -0.842 -27.720 -13.305 1.00 0.00 C ATOM 2890 CG PRO B 75 -2.033 -27.471 -14.258 1.00 0.00 C ATOM 2891 CD PRO B 75 -3.154 -26.846 -13.408 1.00 0.00 C ATOM 0 HA PRO B 75 -0.707 -27.244 -11.173 1.00 0.00 H new ATOM 0 HB2 PRO B 75 0.104 -27.507 -13.802 1.00 0.00 H new ATOM 0 HB3 PRO B 75 -0.809 -28.763 -12.989 1.00 0.00 H new ATOM 0 HG2 PRO B 75 -1.746 -26.804 -15.071 1.00 0.00 H new ATOM 0 HG3 PRO B 75 -2.366 -28.404 -14.713 1.00 0.00 H new ATOM 0 HD2 PRO B 75 -3.569 -25.960 -13.888 1.00 0.00 H new ATOM 0 HD3 PRO B 75 -3.978 -27.545 -13.262 1.00 0.00 H new ATOM 2899 N PHE B 76 0.422 -25.074 -11.218 1.00 0.00 N ATOM 2900 CA PHE B 76 1.213 -23.812 -11.259 1.00 0.00 C ATOM 2901 C PHE B 76 2.696 -24.143 -11.506 1.00 0.00 C ATOM 2902 O PHE B 76 3.147 -24.145 -12.640 1.00 0.00 O ATOM 2903 CB PHE B 76 0.998 -23.078 -9.918 1.00 0.00 C ATOM 2904 CG PHE B 76 2.028 -21.992 -9.709 1.00 0.00 C ATOM 2905 CD1 PHE B 76 2.102 -20.906 -10.589 1.00 0.00 C ATOM 2906 CD2 PHE B 76 2.910 -22.080 -8.628 1.00 0.00 C ATOM 2907 CE1 PHE B 76 3.057 -19.913 -10.386 1.00 0.00 C ATOM 2908 CE2 PHE B 76 3.868 -21.087 -8.425 1.00 0.00 C ATOM 2909 CZ PHE B 76 3.944 -20.001 -9.303 1.00 0.00 C ATOM 0 H PHE B 76 0.457 -25.567 -10.326 1.00 0.00 H new ATOM 0 HA PHE B 76 0.889 -23.163 -12.073 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -0.001 -22.642 -9.897 1.00 0.00 H new ATOM 0 HB3 PHE B 76 1.051 -23.794 -9.098 1.00 0.00 H new ATOM 0 HD1 PHE B 76 1.420 -20.838 -11.424 1.00 0.00 H new ATOM 0 HD2 PHE B 76 2.849 -22.918 -7.949 1.00 0.00 H new ATOM 0 HE1 PHE B 76 3.115 -19.074 -11.063 1.00 0.00 H new ATOM 0 HE2 PHE B 76 4.550 -21.157 -7.591 1.00 0.00 H new ATOM 0 HZ PHE B 76 4.685 -19.231 -9.147 1.00 0.00 H new ATOM 2919 N TYR B 77 3.448 -24.412 -10.456 1.00 0.00 N ATOM 2920 CA TYR B 77 4.902 -24.733 -10.614 1.00 0.00 C ATOM 2921 C TYR B 77 5.071 -26.231 -10.875 1.00 0.00 C ATOM 2922 O TYR B 77 5.926 -26.636 -11.646 1.00 0.00 O ATOM 2923 CB TYR B 77 5.653 -24.335 -9.331 1.00 0.00 C ATOM 2924 CG TYR B 77 6.703 -23.293 -9.649 1.00 0.00 C ATOM 2925 CD1 TYR B 77 6.322 -22.049 -10.166 1.00 0.00 C ATOM 2926 CD2 TYR B 77 8.057 -23.573 -9.427 1.00 0.00 C ATOM 2927 CE1 TYR B 77 7.292 -21.084 -10.459 1.00 0.00 C ATOM 2928 CE2 TYR B 77 9.028 -22.608 -9.721 1.00 0.00 C ATOM 2929 CZ TYR B 77 8.646 -21.364 -10.238 1.00 0.00 C ATOM 2930 OH TYR B 77 9.603 -20.412 -10.528 1.00 0.00 O ATOM 0 H TYR B 77 3.110 -24.422 -9.494 1.00 0.00 H new ATOM 0 HA TYR B 77 5.311 -24.177 -11.458 1.00 0.00 H new ATOM 0 HB2 TYR B 77 4.951 -23.943 -8.595 1.00 0.00 H new ATOM 0 HB3 TYR B 77 6.123 -25.213 -8.887 1.00 0.00 H new ATOM 0 HD1 TYR B 77 5.278 -21.834 -10.339 1.00 0.00 H new ATOM 0 HD2 TYR B 77 8.352 -24.533 -9.029 1.00 0.00 H new ATOM 0 HE1 TYR B 77 6.996 -20.124 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR B 77 10.072 -22.823 -9.549 1.00 0.00 H new ATOM 0 HH TYR B 77 10.492 -20.766 -10.316 1.00 0.00 H new ATOM 2940 N ASP B 78 4.261 -27.047 -10.233 1.00 0.00 N ATOM 2941 CA ASP B 78 4.349 -28.535 -10.420 1.00 0.00 C ATOM 2942 C ASP B 78 3.324 -29.234 -9.507 1.00 0.00 C ATOM 2943 O ASP B 78 3.585 -30.292 -8.949 1.00 0.00 O ATOM 2944 CB ASP B 78 5.774 -29.007 -10.076 1.00 0.00 C ATOM 2945 CG ASP B 78 6.238 -30.043 -11.103 1.00 0.00 C ATOM 2946 OD1 ASP B 78 5.901 -31.204 -10.938 1.00 0.00 O ATOM 2947 OD2 ASP B 78 6.920 -29.657 -12.038 1.00 0.00 O ATOM 0 H ASP B 78 3.537 -26.742 -9.582 1.00 0.00 H new ATOM 0 HA ASP B 78 4.127 -28.789 -11.457 1.00 0.00 H new ATOM 0 HB2 ASP B 78 6.457 -28.157 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP B 78 5.792 -29.439 -9.076 1.00 0.00 H new ATOM 2952 N LYS B 79 2.155 -28.643 -9.362 1.00 0.00 N ATOM 2953 CA LYS B 79 1.089 -29.243 -8.498 1.00 0.00 C ATOM 2954 C LYS B 79 -0.219 -28.455 -8.684 1.00 0.00 C ATOM 2955 O LYS B 79 -0.173 -27.290 -9.037 1.00 0.00 O ATOM 2956 CB LYS B 79 1.527 -29.172 -7.027 1.00 0.00 C ATOM 2957 CG LYS B 79 1.935 -30.566 -6.533 1.00 0.00 C ATOM 2958 CD LYS B 79 1.430 -30.775 -5.103 1.00 0.00 C ATOM 2959 CE LYS B 79 2.387 -31.706 -4.355 1.00 0.00 C ATOM 2960 NZ LYS B 79 1.853 -31.973 -2.990 1.00 0.00 N ATOM 0 H LYS B 79 1.896 -27.764 -9.810 1.00 0.00 H new ATOM 0 HA LYS B 79 0.930 -30.284 -8.780 1.00 0.00 H new ATOM 0 HB2 LYS B 79 2.363 -28.481 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS B 79 0.713 -28.784 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS B 79 1.521 -31.331 -7.190 1.00 0.00 H new ATOM 0 HG3 LYS B 79 3.019 -30.671 -6.565 1.00 0.00 H new ATOM 0 HD2 LYS B 79 1.360 -29.817 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS B 79 0.428 -31.203 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS B 79 2.503 -32.642 -4.902 1.00 0.00 H new ATOM 0 HE3 LYS B 79 3.376 -31.252 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 2.503 -32.606 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 1.764 -31.076 -2.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 0.919 -32.424 -3.065 1.00 0.00 H new ATOM 2974 N PRO B 80 -1.353 -29.103 -8.433 1.00 0.00 N ATOM 2975 CA PRO B 80 -2.673 -28.455 -8.564 1.00 0.00 C ATOM 2976 C PRO B 80 -2.909 -27.525 -7.365 1.00 0.00 C ATOM 2977 O PRO B 80 -3.580 -27.878 -6.406 1.00 0.00 O ATOM 2978 CB PRO B 80 -3.659 -29.631 -8.584 1.00 0.00 C ATOM 2979 CG PRO B 80 -2.935 -30.817 -7.907 1.00 0.00 C ATOM 2980 CD PRO B 80 -1.426 -30.521 -7.995 1.00 0.00 C ATOM 0 HA PRO B 80 -2.775 -27.833 -9.453 1.00 0.00 H new ATOM 0 HB2 PRO B 80 -4.575 -29.379 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO B 80 -3.944 -29.882 -9.606 1.00 0.00 H new ATOM 0 HG2 PRO B 80 -3.249 -30.921 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO B 80 -3.176 -31.755 -8.408 1.00 0.00 H new ATOM 0 HD2 PRO B 80 -0.936 -30.665 -7.032 1.00 0.00 H new ATOM 0 HD3 PRO B 80 -0.932 -31.183 -8.706 1.00 0.00 H new ATOM 2988 N MET B 81 -2.337 -26.341 -7.423 1.00 0.00 N ATOM 2989 CA MET B 81 -2.479 -25.356 -6.307 1.00 0.00 C ATOM 2990 C MET B 81 -3.955 -25.021 -6.084 1.00 0.00 C ATOM 2991 O MET B 81 -4.693 -24.762 -7.022 1.00 0.00 O ATOM 2992 CB MET B 81 -1.705 -24.074 -6.645 1.00 0.00 C ATOM 2993 CG MET B 81 -2.062 -23.600 -8.056 1.00 0.00 C ATOM 2994 SD MET B 81 -1.837 -21.807 -8.162 1.00 0.00 S ATOM 2995 CE MET B 81 -3.266 -21.461 -9.215 1.00 0.00 C ATOM 0 H MET B 81 -1.772 -26.016 -8.207 1.00 0.00 H new ATOM 0 HA MET B 81 -2.073 -25.795 -5.396 1.00 0.00 H new ATOM 0 HB2 MET B 81 -1.942 -23.295 -5.920 1.00 0.00 H new ATOM 0 HB3 MET B 81 -0.633 -24.258 -6.575 1.00 0.00 H new ATOM 0 HG2 MET B 81 -1.431 -24.101 -8.790 1.00 0.00 H new ATOM 0 HG3 MET B 81 -3.094 -23.863 -8.290 1.00 0.00 H new ATOM 0 HE1 MET B 81 -3.322 -20.390 -9.412 1.00 0.00 H new ATOM 0 HE2 MET B 81 -3.162 -21.998 -10.158 1.00 0.00 H new ATOM 0 HE3 MET B 81 -4.176 -21.785 -8.711 1.00 0.00 H new ATOM 3005 N ARG B 82 -4.373 -25.018 -4.836 1.00 0.00 N ATOM 3006 CA ARG B 82 -5.792 -24.693 -4.490 1.00 0.00 C ATOM 3007 C ARG B 82 -5.820 -23.349 -3.759 1.00 0.00 C ATOM 3008 O ARG B 82 -5.182 -23.184 -2.732 1.00 0.00 O ATOM 3009 CB ARG B 82 -6.379 -25.785 -3.586 1.00 0.00 C ATOM 3010 CG ARG B 82 -5.402 -26.114 -2.447 1.00 0.00 C ATOM 3011 CD ARG B 82 -4.687 -27.435 -2.744 1.00 0.00 C ATOM 3012 NE ARG B 82 -5.509 -28.569 -2.236 1.00 0.00 N ATOM 3013 CZ ARG B 82 -5.050 -29.789 -2.303 1.00 0.00 C ATOM 3014 NH1 ARG B 82 -4.543 -30.354 -1.241 1.00 0.00 N ATOM 3015 NH2 ARG B 82 -5.099 -30.444 -3.431 1.00 0.00 N ATOM 0 H ARG B 82 -3.780 -25.231 -4.034 1.00 0.00 H new ATOM 0 HA ARG B 82 -6.389 -24.638 -5.401 1.00 0.00 H new ATOM 0 HB2 ARG B 82 -7.331 -25.452 -3.173 1.00 0.00 H new ATOM 0 HB3 ARG B 82 -6.581 -26.682 -4.171 1.00 0.00 H new ATOM 0 HG2 ARG B 82 -4.673 -25.311 -2.338 1.00 0.00 H new ATOM 0 HG3 ARG B 82 -5.941 -26.186 -1.502 1.00 0.00 H new ATOM 0 HD2 ARG B 82 -4.526 -27.541 -3.817 1.00 0.00 H new ATOM 0 HD3 ARG B 82 -3.705 -27.444 -2.272 1.00 0.00 H new ATOM 0 HE ARG B 82 -6.430 -28.392 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG B 82 -4.506 -29.842 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG B 82 -4.184 -31.307 -1.293 1.00 0.00 H new ATOM 0 HH21 ARG B 82 -5.496 -30.002 -4.260 1.00 0.00 H new ATOM 0 HH22 ARG B 82 -4.740 -31.397 -3.483 1.00 0.00 H new ATOM 3029 N ILE B 83 -6.543 -22.390 -4.296 1.00 0.00 N ATOM 3030 CA ILE B 83 -6.614 -21.033 -3.660 1.00 0.00 C ATOM 3031 C ILE B 83 -7.751 -21.004 -2.639 1.00 0.00 C ATOM 3032 O ILE B 83 -8.758 -21.672 -2.801 1.00 0.00 O ATOM 3033 CB ILE B 83 -6.859 -19.936 -4.714 1.00 0.00 C ATOM 3034 CG1 ILE B 83 -6.224 -20.316 -6.067 1.00 0.00 C ATOM 3035 CG2 ILE B 83 -6.241 -18.625 -4.221 1.00 0.00 C ATOM 3036 CD1 ILE B 83 -7.307 -20.848 -7.008 1.00 0.00 C ATOM 0 H ILE B 83 -7.089 -22.491 -5.152 1.00 0.00 H new ATOM 0 HA ILE B 83 -5.660 -20.839 -3.169 1.00 0.00 H new ATOM 0 HB ILE B 83 -7.934 -19.824 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.738 -19.447 -6.510 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -5.453 -21.072 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -6.409 -17.842 -4.961 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.703 -18.337 -3.277 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.170 -18.761 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -6.858 -21.117 -7.964 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -7.773 -21.729 -6.566 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -8.063 -20.078 -7.165 1.00 0.00 H new ATOM 3048 N GLN B 84 -7.584 -20.221 -1.595 1.00 0.00 N ATOM 3049 CA GLN B 84 -8.633 -20.105 -0.536 1.00 0.00 C ATOM 3050 C GLN B 84 -8.848 -18.627 -0.210 1.00 0.00 C ATOM 3051 O GLN B 84 -7.941 -17.823 -0.348 1.00 0.00 O ATOM 3052 CB GLN B 84 -8.173 -20.848 0.722 1.00 0.00 C ATOM 3053 CG GLN B 84 -8.724 -22.275 0.702 1.00 0.00 C ATOM 3054 CD GLN B 84 -8.015 -23.109 1.771 1.00 0.00 C ATOM 3055 OE1 GLN B 84 -6.885 -23.516 1.592 1.00 0.00 O ATOM 3056 NE2 GLN B 84 -8.638 -23.385 2.885 1.00 0.00 N ATOM 0 H GLN B 84 -6.753 -19.652 -1.433 1.00 0.00 H new ATOM 0 HA GLN B 84 -9.566 -20.543 -0.890 1.00 0.00 H new ATOM 0 HB2 GLN B 84 -7.084 -20.868 0.768 1.00 0.00 H new ATOM 0 HB3 GLN B 84 -8.520 -20.325 1.613 1.00 0.00 H new ATOM 0 HG2 GLN B 84 -9.798 -22.264 0.887 1.00 0.00 H new ATOM 0 HG3 GLN B 84 -8.574 -22.721 -0.281 1.00 0.00 H new ATOM 0 HE21 GLN B 84 -9.587 -23.044 3.037 1.00 0.00 H new ATOM 0 HE22 GLN B 84 -8.175 -23.942 3.604 1.00 0.00 H new ATOM 3065 N TYR B 85 -10.040 -18.273 0.215 1.00 0.00 N ATOM 3066 CA TYR B 85 -10.344 -16.847 0.554 1.00 0.00 C ATOM 3067 C TYR B 85 -9.520 -16.417 1.766 1.00 0.00 C ATOM 3068 O TYR B 85 -8.910 -17.237 2.430 1.00 0.00 O ATOM 3069 CB TYR B 85 -11.828 -16.708 0.883 1.00 0.00 C ATOM 3070 CG TYR B 85 -12.627 -16.759 -0.393 1.00 0.00 C ATOM 3071 CD1 TYR B 85 -12.627 -15.661 -1.261 1.00 0.00 C ATOM 3072 CD2 TYR B 85 -13.366 -17.903 -0.708 1.00 0.00 C ATOM 3073 CE1 TYR B 85 -13.368 -15.708 -2.445 1.00 0.00 C ATOM 3074 CE2 TYR B 85 -14.108 -17.952 -1.893 1.00 0.00 C ATOM 3075 CZ TYR B 85 -14.110 -16.854 -2.761 1.00 0.00 C ATOM 3076 OH TYR B 85 -14.841 -16.902 -3.930 1.00 0.00 O ATOM 0 H TYR B 85 -10.820 -18.918 0.342 1.00 0.00 H new ATOM 0 HA TYR B 85 -10.094 -16.215 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR B 85 -12.140 -17.509 1.554 1.00 0.00 H new ATOM 0 HB3 TYR B 85 -12.011 -15.767 1.403 1.00 0.00 H new ATOM 0 HD1 TYR B 85 -12.055 -14.778 -1.016 1.00 0.00 H new ATOM 0 HD2 TYR B 85 -13.364 -18.749 -0.037 1.00 0.00 H new ATOM 0 HE1 TYR B 85 -13.369 -14.862 -3.116 1.00 0.00 H new ATOM 0 HE2 TYR B 85 -14.678 -18.836 -2.138 1.00 0.00 H new ATOM 0 HH TYR B 85 -15.418 -17.694 -3.922 1.00 0.00 H new ATOM 3086 N ALA B 86 -9.513 -15.133 2.053 1.00 0.00 N ATOM 3087 CA ALA B 86 -8.748 -14.608 3.224 1.00 0.00 C ATOM 3088 C ALA B 86 -9.720 -13.913 4.185 1.00 0.00 C ATOM 3089 O ALA B 86 -10.026 -12.742 4.040 1.00 0.00 O ATOM 3090 CB ALA B 86 -7.679 -13.625 2.740 1.00 0.00 C ATOM 0 H ALA B 86 -10.012 -14.423 1.517 1.00 0.00 H new ATOM 0 HA ALA B 86 -8.255 -15.428 3.746 1.00 0.00 H new ATOM 0 HB1 ALA B 86 -7.122 -13.243 3.595 1.00 0.00 H new ATOM 0 HB2 ALA B 86 -6.996 -14.135 2.061 1.00 0.00 H new ATOM 0 HB3 ALA B 86 -8.157 -12.796 2.218 1.00 0.00 H new ATOM 3096 N LYS B 87 -10.206 -14.658 5.157 1.00 0.00 N ATOM 3097 CA LYS B 87 -11.185 -14.137 6.186 1.00 0.00 C ATOM 3098 C LYS B 87 -10.897 -12.681 6.583 1.00 0.00 C ATOM 3099 O LYS B 87 -11.812 -11.908 6.816 1.00 0.00 O ATOM 3100 CB LYS B 87 -11.090 -15.015 7.442 1.00 0.00 C ATOM 3101 CG LYS B 87 -9.616 -15.187 7.840 1.00 0.00 C ATOM 3102 CD LYS B 87 -9.510 -16.009 9.126 1.00 0.00 C ATOM 3103 CE LYS B 87 -9.864 -17.470 8.839 1.00 0.00 C ATOM 3104 NZ LYS B 87 -10.500 -18.071 10.045 1.00 0.00 N ATOM 0 H LYS B 87 -9.958 -15.639 5.286 1.00 0.00 H new ATOM 0 HA LYS B 87 -12.181 -14.172 5.746 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -11.647 -14.559 8.260 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -11.542 -15.989 7.253 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -9.070 -15.682 7.037 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -9.154 -14.210 7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -8.499 -15.943 9.528 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -10.182 -15.605 9.883 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -10.542 -17.531 7.988 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -8.966 -18.027 8.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -10.741 -19.064 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -9.838 -18.025 10.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -11.365 -17.544 10.280 1.00 0.00 H new ATOM 3118 N THR B 88 -9.638 -12.318 6.666 1.00 0.00 N ATOM 3119 CA THR B 88 -9.256 -10.923 7.056 1.00 0.00 C ATOM 3120 C THR B 88 -8.821 -10.132 5.834 1.00 0.00 C ATOM 3121 O THR B 88 -8.907 -8.918 5.824 1.00 0.00 O ATOM 3122 CB THR B 88 -8.076 -10.962 8.020 1.00 0.00 C ATOM 3123 OG1 THR B 88 -7.170 -11.991 7.630 1.00 0.00 O ATOM 3124 CG2 THR B 88 -8.582 -11.231 9.432 1.00 0.00 C ATOM 0 H THR B 88 -8.850 -12.937 6.478 1.00 0.00 H new ATOM 0 HA THR B 88 -10.123 -10.454 7.521 1.00 0.00 H new ATOM 0 HB THR B 88 -7.559 -10.003 7.997 1.00 0.00 H new ATOM 0 HG1 THR B 88 -6.412 -12.012 8.251 1.00 0.00 H new ATOM 0 HG21 THR B 88 -7.738 -11.259 10.122 1.00 0.00 H new ATOM 0 HG22 THR B 88 -9.268 -10.438 9.730 1.00 0.00 H new ATOM 0 HG23 THR B 88 -9.102 -12.189 9.456 1.00 0.00 H new ATOM 3132 N ASP B 89 -8.315 -10.822 4.835 1.00 0.00 N ATOM 3133 CA ASP B 89 -7.812 -10.174 3.581 1.00 0.00 C ATOM 3134 C ASP B 89 -6.934 -8.962 3.920 1.00 0.00 C ATOM 3135 O ASP B 89 -6.571 -8.762 5.070 1.00 0.00 O ATOM 3136 CB ASP B 89 -8.991 -9.763 2.685 1.00 0.00 C ATOM 3137 CG ASP B 89 -9.864 -8.720 3.381 1.00 0.00 C ATOM 3138 OD1 ASP B 89 -9.526 -7.550 3.309 1.00 0.00 O ATOM 3139 OD2 ASP B 89 -10.857 -9.107 3.976 1.00 0.00 O ATOM 0 H ASP B 89 -8.228 -11.838 4.840 1.00 0.00 H new ATOM 0 HA ASP B 89 -7.201 -10.893 3.035 1.00 0.00 H new ATOM 0 HB2 ASP B 89 -8.615 -9.360 1.744 1.00 0.00 H new ATOM 0 HB3 ASP B 89 -9.590 -10.640 2.440 1.00 0.00 H new ATOM 3144 N SER B 90 -6.592 -8.162 2.934 1.00 0.00 N ATOM 3145 CA SER B 90 -5.743 -6.961 3.190 1.00 0.00 C ATOM 3146 C SER B 90 -6.572 -5.956 3.984 1.00 0.00 C ATOM 3147 O SER B 90 -7.380 -5.244 3.429 1.00 0.00 O ATOM 3148 CB SER B 90 -5.304 -6.347 1.858 1.00 0.00 C ATOM 3149 OG SER B 90 -3.992 -5.818 1.994 1.00 0.00 O ATOM 0 H SER B 90 -6.868 -8.294 1.961 1.00 0.00 H new ATOM 0 HA SER B 90 -4.851 -7.237 3.753 1.00 0.00 H new ATOM 0 HB2 SER B 90 -5.324 -7.102 1.072 1.00 0.00 H new ATOM 0 HB3 SER B 90 -5.997 -5.560 1.561 1.00 0.00 H new ATOM 0 HG SER B 90 -3.708 -5.426 1.142 1.00 0.00 H new ATOM 3155 N ASP B 91 -6.388 -5.915 5.284 1.00 0.00 N ATOM 3156 CA ASP B 91 -7.175 -4.976 6.153 1.00 0.00 C ATOM 3157 C ASP B 91 -7.101 -3.538 5.621 1.00 0.00 C ATOM 3158 O ASP B 91 -7.958 -2.727 5.925 1.00 0.00 O ATOM 3159 CB ASP B 91 -6.620 -5.020 7.576 1.00 0.00 C ATOM 3160 CG ASP B 91 -7.531 -4.219 8.508 1.00 0.00 C ATOM 3161 OD1 ASP B 91 -8.469 -4.801 9.029 1.00 0.00 O ATOM 3162 OD2 ASP B 91 -7.275 -3.041 8.686 1.00 0.00 O ATOM 0 H ASP B 91 -5.719 -6.498 5.786 1.00 0.00 H new ATOM 0 HA ASP B 91 -8.218 -5.292 6.146 1.00 0.00 H new ATOM 0 HB2 ASP B 91 -6.551 -6.053 7.918 1.00 0.00 H new ATOM 0 HB3 ASP B 91 -5.611 -4.609 7.596 1.00 0.00 H new ATOM 3167 N ILE B 92 -6.079 -3.221 4.845 1.00 0.00 N ATOM 3168 CA ILE B 92 -5.913 -1.836 4.286 1.00 0.00 C ATOM 3169 C ILE B 92 -7.247 -1.277 3.750 1.00 0.00 C ATOM 3170 O ILE B 92 -7.451 -0.075 3.765 1.00 0.00 O ATOM 3171 CB ILE B 92 -4.850 -1.819 3.172 1.00 0.00 C ATOM 3172 CG1 ILE B 92 -4.921 -3.074 2.280 1.00 0.00 C ATOM 3173 CG2 ILE B 92 -3.460 -1.743 3.806 1.00 0.00 C ATOM 3174 CD1 ILE B 92 -6.198 -3.055 1.443 1.00 0.00 C ATOM 0 H ILE B 92 -5.345 -3.876 4.574 1.00 0.00 H new ATOM 0 HA ILE B 92 -5.580 -1.195 5.103 1.00 0.00 H new ATOM 0 HB ILE B 92 -5.043 -0.949 2.545 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -4.050 -3.114 1.626 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -4.897 -3.971 2.899 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -2.703 -1.731 3.022 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -3.381 -0.833 4.401 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -3.305 -2.611 4.447 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -6.236 -3.947 0.817 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -7.065 -3.037 2.103 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -6.205 -2.167 0.810 1.00 0.00 H new ATOM 3186 N ILE B 93 -8.162 -2.132 3.305 1.00 0.00 N ATOM 3187 CA ILE B 93 -9.495 -1.629 2.797 1.00 0.00 C ATOM 3188 C ILE B 93 -10.163 -0.788 3.894 1.00 0.00 C ATOM 3189 O ILE B 93 -10.999 0.055 3.616 1.00 0.00 O ATOM 3190 CB ILE B 93 -10.454 -2.783 2.441 1.00 0.00 C ATOM 3191 CG1 ILE B 93 -9.732 -3.947 1.752 1.00 0.00 C ATOM 3192 CG2 ILE B 93 -11.537 -2.260 1.495 1.00 0.00 C ATOM 3193 CD1 ILE B 93 -8.982 -3.464 0.512 1.00 0.00 C ATOM 0 H ILE B 93 -8.042 -3.144 3.273 1.00 0.00 H new ATOM 0 HA ILE B 93 -9.302 -1.044 1.898 1.00 0.00 H new ATOM 0 HB ILE B 93 -10.883 -3.152 3.373 1.00 0.00 H new ATOM 0 HG12 ILE B 93 -9.032 -4.410 2.448 1.00 0.00 H new ATOM 0 HG13 ILE B 93 -10.455 -4.713 1.470 1.00 0.00 H new ATOM 0 HG21 ILE B 93 -12.219 -3.071 1.239 1.00 0.00 H new ATOM 0 HG22 ILE B 93 -12.092 -1.460 1.984 1.00 0.00 H new ATOM 0 HG23 ILE B 93 -11.072 -1.876 0.587 1.00 0.00 H new ATOM 0 HD11 ILE B 93 -8.478 -4.307 0.040 1.00 0.00 H new ATOM 0 HD12 ILE B 93 -9.688 -3.024 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE B 93 -8.244 -2.716 0.802 1.00 0.00 H new ATOM 3205 N ALA B 94 -9.802 -1.039 5.138 1.00 0.00 N ATOM 3206 CA ALA B 94 -10.400 -0.301 6.289 1.00 0.00 C ATOM 3207 C ALA B 94 -9.677 1.035 6.503 1.00 0.00 C ATOM 3208 O ALA B 94 -10.312 2.060 6.690 1.00 0.00 O ATOM 3209 CB ALA B 94 -10.262 -1.169 7.543 1.00 0.00 C ATOM 0 H ALA B 94 -9.106 -1.737 5.400 1.00 0.00 H new ATOM 0 HA ALA B 94 -11.450 -0.093 6.085 1.00 0.00 H new ATOM 0 HB1 ALA B 94 -10.694 -0.646 8.397 1.00 0.00 H new ATOM 0 HB2 ALA B 94 -10.786 -2.113 7.392 1.00 0.00 H new ATOM 0 HB3 ALA B 94 -9.207 -1.367 7.734 1.00 0.00 H new ATOM 3215 N LYS B 95 -8.360 1.019 6.492 1.00 0.00 N ATOM 3216 CA LYS B 95 -7.572 2.277 6.711 1.00 0.00 C ATOM 3217 C LYS B 95 -7.217 2.941 5.380 1.00 0.00 C ATOM 3218 O LYS B 95 -6.478 3.913 5.359 1.00 0.00 O ATOM 3219 CB LYS B 95 -6.288 1.943 7.470 1.00 0.00 C ATOM 3220 CG LYS B 95 -6.601 1.786 8.960 1.00 0.00 C ATOM 3221 CD LYS B 95 -5.329 2.024 9.776 1.00 0.00 C ATOM 3222 CE LYS B 95 -5.682 2.093 11.264 1.00 0.00 C ATOM 3223 NZ LYS B 95 -6.123 0.749 11.733 1.00 0.00 N ATOM 0 H LYS B 95 -7.796 0.183 6.340 1.00 0.00 H new ATOM 0 HA LYS B 95 -8.181 2.971 7.290 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -5.852 1.023 7.080 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -5.551 2.732 7.324 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -7.374 2.495 9.257 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -6.991 0.788 9.157 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -4.614 1.221 9.598 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -4.851 2.952 9.461 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -4.817 2.425 11.839 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -6.473 2.825 11.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -6.216 0.756 12.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -7.041 0.516 11.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -5.419 0.036 11.454 1.00 0.00 H new ATOM 3237 N MET B 96 -7.751 2.449 4.280 1.00 0.00 N ATOM 3238 CA MET B 96 -7.468 3.071 2.957 1.00 0.00 C ATOM 3239 C MET B 96 -8.796 3.552 2.327 1.00 0.00 C ATOM 3240 O MET B 96 -8.848 3.888 1.156 1.00 0.00 O ATOM 3241 CB MET B 96 -6.697 2.056 2.073 1.00 0.00 C ATOM 3242 CG MET B 96 -7.626 1.214 1.187 1.00 0.00 C ATOM 3243 SD MET B 96 -6.618 0.160 0.118 1.00 0.00 S ATOM 3244 CE MET B 96 -7.272 0.756 -1.454 1.00 0.00 C ATOM 0 H MET B 96 -8.372 1.640 4.251 1.00 0.00 H new ATOM 0 HA MET B 96 -6.831 3.950 3.059 1.00 0.00 H new ATOM 0 HB2 MET B 96 -5.990 2.594 1.442 1.00 0.00 H new ATOM 0 HB3 MET B 96 -6.113 1.394 2.713 1.00 0.00 H new ATOM 0 HG2 MET B 96 -8.285 0.604 1.805 1.00 0.00 H new ATOM 0 HG3 MET B 96 -8.263 1.862 0.585 1.00 0.00 H new ATOM 0 HE1 MET B 96 -6.634 0.411 -2.268 1.00 0.00 H new ATOM 0 HE2 MET B 96 -8.282 0.372 -1.597 1.00 0.00 H new ATOM 0 HE3 MET B 96 -7.296 1.846 -1.448 1.00 0.00 H new ATOM 3254 N LYS B 97 -9.859 3.611 3.118 1.00 0.00 N ATOM 3255 CA LYS B 97 -11.177 4.090 2.605 1.00 0.00 C ATOM 3256 C LYS B 97 -11.070 5.571 2.214 1.00 0.00 C ATOM 3257 O LYS B 97 -11.945 6.095 1.548 1.00 0.00 O ATOM 3258 CB LYS B 97 -12.238 3.927 3.696 1.00 0.00 C ATOM 3259 CG LYS B 97 -13.632 4.055 3.078 1.00 0.00 C ATOM 3260 CD LYS B 97 -14.027 2.727 2.429 1.00 0.00 C ATOM 3261 CE LYS B 97 -15.545 2.680 2.244 1.00 0.00 C ATOM 3262 NZ LYS B 97 -15.885 1.706 1.169 1.00 0.00 N ATOM 0 H LYS B 97 -9.857 3.343 4.102 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.460 3.504 1.730 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -12.131 2.956 4.179 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -12.100 4.684 4.468 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -14.358 4.327 3.845 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -13.640 4.852 2.334 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -13.529 2.619 1.465 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -13.700 1.894 3.052 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -16.027 2.390 3.178 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -15.921 3.670 1.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -16.917 1.674 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -15.437 2.001 0.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -15.539 0.762 1.434 1.00 0.00 H new ATOM 3276 N GLY B 98 -10.007 6.247 2.625 1.00 0.00 N ATOM 3277 CA GLY B 98 -9.837 7.695 2.280 1.00 0.00 C ATOM 3278 C GLY B 98 -9.216 7.862 0.880 1.00 0.00 C ATOM 3279 O GLY B 98 -8.795 8.951 0.528 1.00 0.00 O ATOM 0 H GLY B 98 -9.253 5.849 3.185 1.00 0.00 H new ATOM 0 HA2 GLY B 98 -10.804 8.196 2.314 1.00 0.00 H new ATOM 0 HA3 GLY B 98 -9.202 8.177 3.023 1.00 0.00 H new ATOM 3283 N THR B 99 -9.160 6.804 0.077 1.00 0.00 N ATOM 3284 CA THR B 99 -8.571 6.915 -1.302 1.00 0.00 C ATOM 3285 C THR B 99 -9.332 7.995 -2.085 1.00 0.00 C ATOM 3286 O THR B 99 -8.750 8.798 -2.794 1.00 0.00 O ATOM 3287 CB THR B 99 -8.651 5.539 -2.018 1.00 0.00 C ATOM 3288 OG1 THR B 99 -7.572 5.432 -2.934 1.00 0.00 O ATOM 3289 CG2 THR B 99 -9.974 5.353 -2.785 1.00 0.00 C ATOM 0 H THR B 99 -9.498 5.874 0.325 1.00 0.00 H new ATOM 0 HA THR B 99 -7.521 7.202 -1.242 1.00 0.00 H new ATOM 0 HB THR B 99 -8.598 4.765 -1.252 1.00 0.00 H new ATOM 0 HG1 THR B 99 -7.776 4.744 -3.601 1.00 0.00 H new ATOM 0 HG21 THR B 99 -9.980 4.376 -3.268 1.00 0.00 H new ATOM 0 HG22 THR B 99 -10.810 5.419 -2.089 1.00 0.00 H new ATOM 0 HG23 THR B 99 -10.069 6.132 -3.542 1.00 0.00 H new ATOM 3297 N PHE B 100 -10.636 7.985 -1.943 1.00 0.00 N ATOM 3298 CA PHE B 100 -11.509 8.966 -2.647 1.00 0.00 C ATOM 3299 C PHE B 100 -12.951 8.768 -2.171 1.00 0.00 C ATOM 3300 O PHE B 100 -13.680 9.724 -1.964 1.00 0.00 O ATOM 3301 CB PHE B 100 -11.419 8.729 -4.160 1.00 0.00 C ATOM 3302 CG PHE B 100 -11.240 10.048 -4.876 1.00 0.00 C ATOM 3303 CD1 PHE B 100 -9.964 10.611 -4.994 1.00 0.00 C ATOM 3304 CD2 PHE B 100 -12.349 10.707 -5.421 1.00 0.00 C ATOM 3305 CE1 PHE B 100 -9.797 11.833 -5.657 1.00 0.00 C ATOM 3306 CE2 PHE B 100 -12.182 11.928 -6.084 1.00 0.00 C ATOM 3307 CZ PHE B 100 -10.905 12.492 -6.202 1.00 0.00 C ATOM 0 H PHE B 100 -11.139 7.321 -1.354 1.00 0.00 H new ATOM 0 HA PHE B 100 -11.188 9.984 -2.428 1.00 0.00 H new ATOM 0 HB2 PHE B 100 -10.583 8.067 -4.384 1.00 0.00 H new ATOM 0 HB3 PHE B 100 -12.323 8.233 -4.514 1.00 0.00 H new ATOM 0 HD1 PHE B 100 -9.109 10.103 -4.574 1.00 0.00 H new ATOM 0 HD2 PHE B 100 -13.334 10.273 -5.330 1.00 0.00 H new ATOM 0 HE1 PHE B 100 -8.812 12.267 -5.748 1.00 0.00 H new ATOM 0 HE2 PHE B 100 -13.037 12.436 -6.505 1.00 0.00 H new ATOM 0 HZ PHE B 100 -10.776 13.435 -6.713 1.00 0.00 H new ATOM 3317 N VAL B 101 -13.356 7.523 -1.990 1.00 0.00 N ATOM 3318 CA VAL B 101 -14.744 7.213 -1.515 1.00 0.00 C ATOM 3319 C VAL B 101 -15.014 7.942 -0.195 1.00 0.00 C ATOM 3320 O VAL B 101 -14.256 7.818 0.753 1.00 0.00 O ATOM 3321 CB VAL B 101 -14.907 5.699 -1.292 1.00 0.00 C ATOM 3322 CG1 VAL B 101 -15.112 5.002 -2.637 1.00 0.00 C ATOM 3323 CG2 VAL B 101 -13.669 5.111 -0.589 1.00 0.00 C ATOM 0 H VAL B 101 -12.772 6.703 -2.155 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.452 7.544 -2.274 1.00 0.00 H new ATOM 0 HB VAL B 101 -15.776 5.535 -0.655 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -15.227 3.930 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -16.007 5.396 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -14.248 5.183 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -13.808 4.040 -0.443 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -12.786 5.281 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -13.536 5.595 0.378 1.00 0.00 H new