USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 1830 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: A 137 LYS NZ :NH3+ -111:sc= -1.26 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 100:sc= -7.81! USER MOD Set 1.3: A 157 MET CE :methyl 156:sc= -8.63! (180deg=-8.84!) USER MOD Set 1.4: C 170 HIS : no HE2:sc= -5.37! C(o=-34!,f=-40!) USER MOD Set 1.5: C 171 HIS :FLIP no HE2:sc= -10.5! C(o=-37!,f=-34!) USER MOD Set 2.1: C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: C 155 ASN :FLIP amide:sc= -0.0297 F(o=-0.99,f=-0.03) USER MOD Set 3.1: C 152 HIS :FLIP no HD1:sc= 0.276 F(o=-4.7!,f=0.78) USER MOD Set 3.2: C 156 THR OG1 : rot 129:sc= 0.507! USER MOD Set 4.1: C 128 HIS : no HD1:sc= -0.502 X(o=-1.3,f=-0.98) USER MOD Set 4.2: C 131 GLN : amide:sc= -0.816 K(o=-1.3,f=-3.3!) USER MOD Set 5.1: B 180 HIS : no HE2:sc= -2.95! C(o=-3.5!,f=-8.5!) USER MOD Set 5.2: C 120 ASN : amide:sc= -0.582 K(o=-3.5,f=-6.2!) USER MOD Set 6.1: B 170 HIS : no HE2:sc= -5.13! C(o=-34!,f=-41!) USER MOD Set 6.2: B 171 HIS :FLIP no HE2:sc= -10.8! C(o=-37!,f=-34!) USER MOD Set 6.3: C 137 LYS NZ :NH3+ -114:sc= -1.41 (180deg=0) USER MOD Set 6.4: C 139 TYR OH : rot 112:sc= -7.69! USER MOD Set 6.5: C 157 MET CE :methyl 151:sc= -8.97! (180deg=-9.3!) USER MOD Set 7.1: A 170 HIS : no HE2:sc= -5.76! C(o=-34!,f=-41!) USER MOD Set 7.2: A 171 HIS :FLIP no HE2:sc= -10.1! C(o=-37!,f=-34!) USER MOD Set 7.3: B 137 LYS NZ :NH3+ -111:sc= -1.47 (180deg=0) USER MOD Set 7.4: B 139 TYR OH : rot 104:sc= -7.79! USER MOD Set 7.5: B 157 MET CE :methyl 154:sc= -8.74! (180deg=-9.07!) USER MOD Set 8.1: B 152 HIS :FLIP no HD1:sc= 0.395 F(o=-4.8!,f=0.89) USER MOD Set 8.2: B 156 THR OG1 : rot 134:sc= 0.499! USER MOD Set 9.1: B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: B 155 ASN :FLIP amide:sc= -0.108 F(o=-1,f=-0.11) USER MOD Set10.1: B 128 HIS : no HD1:sc= -0.466 X(o=-1.2,f=-0.91) USER MOD Set10.2: B 131 GLN : amide:sc= -0.778 K(o=-1.2,f=-3.1!) USER MOD Set11.1: A 180 HIS : no HE2:sc= -2.96! C(o=-3.5!,f=-8.6!) USER MOD Set11.2: B 120 ASN : amide:sc= -0.524 K(o=-3.5,f=-6.1!) USER MOD Set12.1: A 152 HIS :FLIP no HD1:sc= 0.482 F(o=-4.7!,f=0.85) USER MOD Set12.2: A 156 THR OG1 : rot 140:sc= 0.372! USER MOD Set13.1: A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set13.2: A 155 ASN :FLIP amide:sc= -0.112 F(o=-0.98,f=-0.11) USER MOD Set14.1: A 128 HIS : no HD1:sc= -0.362 X(o=-1.2,f=-0.95) USER MOD Set14.2: A 131 GLN : amide:sc= -0.802 K(o=-1.2,f=-3.2!) USER MOD Set15.1: A 120 ASN : amide:sc= -0.483 K(o=-3.4,f=-6!) USER MOD Set15.2: C 180 HIS : no HE2:sc= -2.89! C(o=-3.4!,f=-8.4!) USER MOD Single : A 118 TYR OH : rot 159:sc= 0.137 USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 82:sc= 1.06 USER MOD Single : A 125 HIS : no HE2:sc= -10! C(o=-10!,f=-18!) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -14.3! C(o=-14!,f=-19!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 163 LYS NZ :NH3+ -173:sc= 0.592 (180deg=0.532) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -160:sc= -14.1! (180deg=-16.1!) USER MOD Single : A 177 MET CE :methyl 153:sc= -3.72 (180deg=-5.62!) USER MOD Single : A 178 SER OG : rot -20:sc= -2.09 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.0114 K(o=-0.011,f=-1.6!) USER MOD Single : A 185 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.378) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 TYR OH : rot 158:sc= 0.129 USER MOD Single : B 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 122 THR OG1 : rot 78:sc= 1.16 USER MOD Single : B 125 HIS : no HE2:sc= -9.65! C(o=-9.7!,f=-18!) USER MOD Single : B 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN : amide:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0201 USER MOD Single : B 163 LYS NZ :NH3+ -170:sc= 0.589 (180deg=0.526) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -165:sc= -14! (180deg=-15.9!) USER MOD Single : B 177 MET CE :methyl 154:sc= -3.86 (180deg=-5.77!) USER MOD Single : B 178 SER OG : rot -22:sc= -2.07 USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 185 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.383) USER MOD Single : B 187 THR OG1 : rot 180:sc= 0 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 118 TYR OH : rot 158:sc= 0.11 USER MOD Single : C 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 122 THR OG1 : rot 84:sc= 1.16 USER MOD Single : C 125 HIS : no HE2:sc= -9.73! C(o=-9.7!,f=-18!) USER MOD Single : C 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN : amide:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : C 163 LYS NZ :NH3+ -172:sc= 0.577 (180deg=0.531) USER MOD Single : C 167 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -156:sc= -14! (180deg=-15.8!) USER MOD Single : C 177 MET CE :methyl 155:sc= -3.75 (180deg=-5.64!) USER MOD Single : C 178 SER OG : rot 81:sc= -0.889! USER MOD Single : C 181 SER OG : rot 180:sc= 0 USER MOD Single : C 184 GLN : amide:sc= -0.0222 K(o=-0.022,f=-1.4!) USER MOD Single : C 185 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.418) USER MOD Single : C 187 THR OG1 : rot 180:sc= 0 USER MOD Single : C 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 118 0.951 -5.990 11.731 1.00 0.00 N ATOM 2 CA TYR A 118 1.980 -7.051 11.527 1.00 0.00 C ATOM 3 C TYR A 118 3.383 -6.478 11.750 1.00 0.00 C ATOM 4 O TYR A 118 4.367 -7.031 11.299 1.00 0.00 O ATOM 5 CB TYR A 118 1.808 -7.502 10.073 1.00 0.00 C ATOM 6 CG TYR A 118 2.092 -6.346 9.141 1.00 0.00 C ATOM 7 CD1 TYR A 118 1.113 -5.349 8.930 1.00 0.00 C ATOM 8 CD2 TYR A 118 3.338 -6.263 8.479 1.00 0.00 C ATOM 9 CE1 TYR A 118 1.380 -4.270 8.058 1.00 0.00 C ATOM 10 CE2 TYR A 118 3.604 -5.184 7.607 1.00 0.00 C ATOM 11 CZ TYR A 118 2.626 -4.187 7.397 1.00 0.00 C ATOM 12 OH TYR A 118 2.886 -3.134 6.544 1.00 0.00 O ATOM 0 HA TYR A 118 1.861 -7.879 12.225 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.484 -8.330 9.857 1.00 0.00 H new ATOM 0 HB3 TYR A 118 0.794 -7.869 9.914 1.00 0.00 H new ATOM 0 HD1 TYR A 118 0.161 -5.412 9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.087 -7.025 8.640 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.631 -3.508 7.897 1.00 0.00 H new ATOM 0 HE2 TYR A 118 4.556 -5.121 7.101 1.00 0.00 H new ATOM 0 HH TYR A 118 3.855 -3.029 6.439 1.00 0.00 H new ATOM 24 N GLY A 119 3.485 -5.367 12.435 1.00 0.00 N ATOM 25 CA GLY A 119 4.827 -4.756 12.676 1.00 0.00 C ATOM 26 C GLY A 119 5.572 -4.637 11.354 1.00 0.00 C ATOM 27 O GLY A 119 5.062 -4.096 10.392 1.00 0.00 O ATOM 0 H GLY A 119 2.698 -4.858 12.837 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.715 -3.773 13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.398 -5.368 13.374 1.00 0.00 H new ATOM 31 N ASN A 120 6.769 -5.144 11.287 1.00 0.00 N ATOM 32 CA ASN A 120 7.518 -5.059 10.012 1.00 0.00 C ATOM 33 C ASN A 120 8.092 -6.429 9.642 1.00 0.00 C ATOM 34 O ASN A 120 7.351 -7.372 9.450 1.00 0.00 O ATOM 35 CB ASN A 120 8.611 -4.022 10.246 1.00 0.00 C ATOM 36 CG ASN A 120 7.978 -2.708 10.707 1.00 0.00 C ATOM 37 OD1 ASN A 120 7.484 -2.612 11.813 1.00 0.00 O ATOM 38 ND2 ASN A 120 7.972 -1.684 9.898 1.00 0.00 N ATOM 0 H ASN A 120 7.255 -5.609 12.054 1.00 0.00 H new ATOM 0 HA ASN A 120 6.884 -4.764 9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 120 9.314 -4.382 10.997 1.00 0.00 H new ATOM 0 HB3 ASN A 120 9.178 -3.863 9.329 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.553 -0.803 10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 120 8.387 -1.765 8.970 1.00 0.00 H new ATOM 45 N MET A 121 9.397 -6.569 9.529 1.00 0.00 N ATOM 46 CA MET A 121 9.965 -7.904 9.156 1.00 0.00 C ATOM 47 C MET A 121 9.249 -8.383 7.891 1.00 0.00 C ATOM 48 O MET A 121 9.075 -9.563 7.659 1.00 0.00 O ATOM 49 CB MET A 121 9.686 -8.878 10.332 1.00 0.00 C ATOM 50 CG MET A 121 9.282 -8.139 11.625 1.00 0.00 C ATOM 51 SD MET A 121 9.882 -9.060 13.063 1.00 0.00 S ATOM 52 CE MET A 121 9.916 -7.672 14.224 1.00 0.00 C ATOM 0 H MET A 121 10.081 -5.827 9.677 1.00 0.00 H new ATOM 0 HA MET A 121 11.037 -7.853 8.968 1.00 0.00 H new ATOM 0 HB2 MET A 121 8.892 -9.568 10.048 1.00 0.00 H new ATOM 0 HB3 MET A 121 10.576 -9.478 10.522 1.00 0.00 H new ATOM 0 HG2 MET A 121 9.699 -7.132 11.626 1.00 0.00 H new ATOM 0 HG3 MET A 121 8.198 -8.035 11.673 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.264 -8.020 15.197 1.00 0.00 H new ATOM 0 HE2 MET A 121 10.592 -6.902 13.851 1.00 0.00 H new ATOM 0 HE3 MET A 121 8.913 -7.257 14.324 1.00 0.00 H new ATOM 62 N THR A 122 8.799 -7.448 7.098 1.00 0.00 N ATOM 63 CA THR A 122 8.047 -7.788 5.863 1.00 0.00 C ATOM 64 C THR A 122 8.722 -7.190 4.632 1.00 0.00 C ATOM 65 O THR A 122 8.648 -7.736 3.556 1.00 0.00 O ATOM 66 CB THR A 122 6.693 -7.116 6.073 1.00 0.00 C ATOM 67 OG1 THR A 122 6.073 -7.647 7.235 1.00 0.00 O ATOM 68 CG2 THR A 122 5.809 -7.359 4.860 1.00 0.00 C ATOM 0 H THR A 122 8.924 -6.449 7.259 1.00 0.00 H new ATOM 0 HA THR A 122 7.985 -8.864 5.698 1.00 0.00 H new ATOM 0 HB THR A 122 6.837 -6.043 6.202 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.436 -7.205 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.843 -6.878 5.012 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.286 -6.942 3.973 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.664 -8.431 4.724 1.00 0.00 H new ATOM 76 N GLU A 123 9.365 -6.066 4.770 1.00 0.00 N ATOM 77 CA GLU A 123 10.014 -5.448 3.585 1.00 0.00 C ATOM 78 C GLU A 123 11.115 -6.359 3.064 1.00 0.00 C ATOM 79 O GLU A 123 11.274 -6.525 1.879 1.00 0.00 O ATOM 80 CB GLU A 123 10.554 -4.109 4.070 1.00 0.00 C ATOM 81 CG GLU A 123 9.375 -3.138 4.209 1.00 0.00 C ATOM 82 CD GLU A 123 9.805 -1.916 5.023 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.314 -0.981 4.427 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.618 -1.936 6.228 1.00 0.00 O ATOM 0 H GLU A 123 9.468 -5.552 5.645 1.00 0.00 H new ATOM 0 HA GLU A 123 9.324 -5.302 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.063 -4.228 5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.288 -3.717 3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.030 -2.827 3.223 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.537 -3.636 4.698 1.00 0.00 H new ATOM 91 N ASP A 124 11.850 -6.986 3.931 1.00 0.00 N ATOM 92 CA ASP A 124 12.908 -7.920 3.445 1.00 0.00 C ATOM 93 C ASP A 124 12.248 -9.175 2.899 1.00 0.00 C ATOM 94 O ASP A 124 12.792 -9.876 2.070 1.00 0.00 O ATOM 95 CB ASP A 124 13.732 -8.289 4.669 1.00 0.00 C ATOM 96 CG ASP A 124 14.551 -7.083 5.129 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.149 -6.440 4.283 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.567 -6.824 6.321 1.00 0.00 O ATOM 0 H ASP A 124 11.770 -6.898 4.944 1.00 0.00 H new ATOM 0 HA ASP A 124 13.519 -7.470 2.662 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.076 -8.622 5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.395 -9.121 4.434 1.00 0.00 H new ATOM 103 N HIS A 125 11.075 -9.462 3.374 1.00 0.00 N ATOM 104 CA HIS A 125 10.357 -10.667 2.914 1.00 0.00 C ATOM 105 C HIS A 125 9.550 -10.327 1.658 1.00 0.00 C ATOM 106 O HIS A 125 9.285 -11.164 0.818 1.00 0.00 O ATOM 107 CB HIS A 125 9.433 -11.017 4.078 1.00 0.00 C ATOM 108 CG HIS A 125 8.951 -12.423 3.935 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.716 -13.512 4.317 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.776 -12.932 3.462 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.993 -14.617 4.068 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.801 -14.318 3.546 1.00 0.00 N ATOM 0 H HIS A 125 10.580 -8.904 4.070 1.00 0.00 H new ATOM 0 HA HIS A 125 11.017 -11.494 2.655 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.963 -10.899 5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.585 -10.332 4.100 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.655 -13.481 4.714 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.953 -12.346 3.081 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.334 -15.623 4.266 1.00 0.00 H new ATOM 120 N VAL A 126 9.198 -9.081 1.523 1.00 0.00 N ATOM 121 CA VAL A 126 8.448 -8.610 0.333 1.00 0.00 C ATOM 122 C VAL A 126 9.489 -8.228 -0.709 1.00 0.00 C ATOM 123 O VAL A 126 9.316 -8.421 -1.896 1.00 0.00 O ATOM 124 CB VAL A 126 7.706 -7.368 0.815 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.178 -6.564 -0.380 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.532 -7.794 1.687 1.00 0.00 C ATOM 0 H VAL A 126 9.405 -8.353 2.207 1.00 0.00 H new ATOM 0 HA VAL A 126 7.760 -9.342 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 126 8.393 -6.744 1.387 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.651 -5.681 -0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.013 -6.257 -1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.494 -7.183 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.997 -6.910 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.856 -8.422 1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.901 -8.356 2.545 1.00 0.00 H new ATOM 136 N MET A 127 10.595 -7.699 -0.243 1.00 0.00 N ATOM 137 CA MET A 127 11.681 -7.317 -1.176 1.00 0.00 C ATOM 138 C MET A 127 12.183 -8.589 -1.828 1.00 0.00 C ATOM 139 O MET A 127 12.424 -8.651 -3.013 1.00 0.00 O ATOM 140 CB MET A 127 12.780 -6.696 -0.307 1.00 0.00 C ATOM 141 CG MET A 127 13.961 -6.285 -1.187 1.00 0.00 C ATOM 142 SD MET A 127 15.491 -6.381 -0.224 1.00 0.00 S ATOM 143 CE MET A 127 15.286 -4.828 0.684 1.00 0.00 C ATOM 0 H MET A 127 10.785 -7.519 0.743 1.00 0.00 H new ATOM 0 HA MET A 127 11.362 -6.618 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.390 -5.828 0.224 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.108 -7.411 0.448 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.025 -6.938 -2.057 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.816 -5.271 -1.559 1.00 0.00 H new ATOM 0 HE1 MET A 127 16.135 -4.682 1.352 1.00 0.00 H new ATOM 0 HE2 MET A 127 15.233 -3.999 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.367 -4.867 1.268 1.00 0.00 H new ATOM 153 N HIS A 128 12.312 -9.622 -1.048 1.00 0.00 N ATOM 154 CA HIS A 128 12.779 -10.915 -1.610 1.00 0.00 C ATOM 155 C HIS A 128 11.700 -11.467 -2.543 1.00 0.00 C ATOM 156 O HIS A 128 11.987 -12.030 -3.581 1.00 0.00 O ATOM 157 CB HIS A 128 12.971 -11.829 -0.397 1.00 0.00 C ATOM 158 CG HIS A 128 14.434 -11.914 -0.058 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.881 -12.194 1.224 1.00 0.00 N ATOM 160 CD2 HIS A 128 15.564 -11.758 -0.822 1.00 0.00 C ATOM 161 CE1 HIS A 128 16.226 -12.197 1.194 1.00 0.00 C ATOM 162 NE2 HIS A 128 16.694 -11.937 -0.030 1.00 0.00 N ATOM 0 H HIS A 128 12.115 -9.627 -0.047 1.00 0.00 H new ATOM 0 HA HIS A 128 13.699 -10.825 -2.187 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.412 -11.442 0.455 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.578 -12.823 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 128 15.574 -11.531 -1.878 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.851 -12.386 2.054 1.00 0.00 H new ATOM 0 HE2 HIS A 128 17.670 -11.882 -0.321 1.00 0.00 H new ATOM 170 N LEU A 129 10.454 -11.282 -2.190 1.00 0.00 N ATOM 171 CA LEU A 129 9.355 -11.766 -3.067 1.00 0.00 C ATOM 172 C LEU A 129 9.410 -11.010 -4.394 1.00 0.00 C ATOM 173 O LEU A 129 8.910 -11.463 -5.403 1.00 0.00 O ATOM 174 CB LEU A 129 8.060 -11.466 -2.299 1.00 0.00 C ATOM 175 CG LEU A 129 7.487 -12.770 -1.732 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.907 -13.613 -2.867 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.583 -13.568 -1.012 1.00 0.00 C ATOM 0 H LEU A 129 10.154 -10.817 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 129 9.427 -12.829 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.259 -10.762 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.333 -10.995 -2.961 1.00 0.00 H new ATOM 0 HG LEU A 129 6.701 -12.525 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.500 -14.539 -2.461 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.113 -13.056 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.693 -13.846 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.160 -14.491 -0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.380 -13.807 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.988 -12.973 -0.193 1.00 0.00 H new ATOM 189 N LEU A 130 10.040 -9.865 -4.395 1.00 0.00 N ATOM 190 CA LEU A 130 10.163 -9.067 -5.646 1.00 0.00 C ATOM 191 C LEU A 130 11.543 -9.275 -6.265 1.00 0.00 C ATOM 192 O LEU A 130 11.748 -9.080 -7.446 1.00 0.00 O ATOM 193 CB LEU A 130 9.998 -7.619 -5.195 1.00 0.00 C ATOM 194 CG LEU A 130 8.627 -7.448 -4.547 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.693 -6.342 -3.491 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.616 -7.068 -5.624 1.00 0.00 C ATOM 0 H LEU A 130 10.478 -9.447 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 130 9.428 -9.352 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.784 -7.354 -4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.097 -6.947 -6.047 1.00 0.00 H new ATOM 0 HG LEU A 130 8.325 -8.380 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.713 -6.221 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.423 -6.611 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.990 -5.405 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.632 -6.943 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.920 -6.133 -6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.572 -7.856 -6.376 1.00 0.00 H new ATOM 208 N GLN A 131 12.485 -9.671 -5.465 1.00 0.00 N ATOM 209 CA GLN A 131 13.864 -9.901 -5.973 1.00 0.00 C ATOM 210 C GLN A 131 13.961 -11.267 -6.665 1.00 0.00 C ATOM 211 O GLN A 131 14.960 -11.593 -7.274 1.00 0.00 O ATOM 212 CB GLN A 131 14.735 -9.864 -4.720 1.00 0.00 C ATOM 213 CG GLN A 131 14.997 -8.410 -4.325 1.00 0.00 C ATOM 214 CD GLN A 131 15.917 -8.366 -3.105 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.663 -9.022 -2.113 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.984 -7.617 -3.136 1.00 0.00 N ATOM 0 H GLN A 131 12.360 -9.848 -4.468 1.00 0.00 H new ATOM 0 HA GLN A 131 14.169 -9.161 -6.713 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.240 -10.390 -3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.678 -10.378 -4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.454 -7.874 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.056 -7.908 -4.101 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.197 -7.067 -3.968 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.606 -7.581 -2.328 1.00 0.00 H new ATOM 225 N ASN A 132 12.930 -12.065 -6.583 1.00 0.00 N ATOM 226 CA ASN A 132 12.966 -13.400 -7.243 1.00 0.00 C ATOM 227 C ASN A 132 11.923 -13.447 -8.359 1.00 0.00 C ATOM 228 O ASN A 132 12.085 -14.135 -9.348 1.00 0.00 O ATOM 229 CB ASN A 132 12.625 -14.403 -6.140 1.00 0.00 C ATOM 230 CG ASN A 132 13.683 -15.508 -6.111 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.492 -15.567 -5.206 1.00 0.00 O ATOM 232 ND2 ASN A 132 13.713 -16.392 -7.071 1.00 0.00 N ATOM 0 H ASN A 132 12.065 -11.849 -6.087 1.00 0.00 H new ATOM 0 HA ASN A 132 13.934 -13.618 -7.695 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.584 -13.898 -5.175 1.00 0.00 H new ATOM 0 HB3 ASN A 132 11.639 -14.833 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.415 -17.132 -7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 132 13.034 -16.343 -7.831 1.00 0.00 H new ATOM 239 N ALA A 133 10.857 -12.709 -8.212 1.00 0.00 N ATOM 240 CA ALA A 133 9.808 -12.698 -9.268 1.00 0.00 C ATOM 241 C ALA A 133 10.270 -11.868 -10.438 1.00 0.00 C ATOM 242 O ALA A 133 9.929 -12.124 -11.577 1.00 0.00 O ATOM 243 CB ALA A 133 8.590 -12.050 -8.624 1.00 0.00 C ATOM 0 H ALA A 133 10.668 -12.113 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 133 9.589 -13.700 -9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.775 -12.008 -9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.279 -12.638 -7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.842 -11.039 -8.303 1.00 0.00 H new ATOM 249 N ASP A 134 11.048 -10.877 -10.166 1.00 0.00 N ATOM 250 CA ASP A 134 11.539 -10.027 -11.268 1.00 0.00 C ATOM 251 C ASP A 134 13.018 -9.675 -11.049 1.00 0.00 C ATOM 252 O ASP A 134 13.372 -9.116 -10.030 1.00 0.00 O ATOM 253 CB ASP A 134 10.666 -8.773 -11.230 1.00 0.00 C ATOM 254 CG ASP A 134 9.381 -9.022 -12.022 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.455 -9.060 -13.239 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.344 -9.171 -11.397 1.00 0.00 O ATOM 0 H ASP A 134 11.366 -10.617 -9.232 1.00 0.00 H new ATOM 0 HA ASP A 134 11.477 -10.528 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.426 -8.515 -10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.208 -7.927 -11.652 1.00 0.00 H new ATOM 261 N PRO A 135 13.842 -10.020 -12.010 1.00 0.00 N ATOM 262 CA PRO A 135 15.294 -9.735 -11.898 1.00 0.00 C ATOM 263 C PRO A 135 15.594 -8.248 -12.143 1.00 0.00 C ATOM 264 O PRO A 135 16.733 -7.827 -12.104 1.00 0.00 O ATOM 265 CB PRO A 135 15.911 -10.596 -12.996 1.00 0.00 C ATOM 266 CG PRO A 135 14.820 -10.794 -14.002 1.00 0.00 C ATOM 267 CD PRO A 135 13.509 -10.700 -13.270 1.00 0.00 C ATOM 0 HA PRO A 135 15.688 -9.955 -10.906 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.774 -10.104 -13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.258 -11.550 -12.599 1.00 0.00 H new ATOM 0 HG2 PRO A 135 14.878 -10.037 -14.784 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.919 -11.764 -14.489 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.773 -10.136 -13.843 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.083 -11.687 -13.089 1.00 0.00 H new ATOM 275 N LEU A 136 14.592 -7.448 -12.395 1.00 0.00 N ATOM 276 CA LEU A 136 14.846 -5.998 -12.640 1.00 0.00 C ATOM 277 C LEU A 136 14.303 -5.158 -11.480 1.00 0.00 C ATOM 278 O LEU A 136 14.059 -3.976 -11.621 1.00 0.00 O ATOM 279 CB LEU A 136 14.095 -5.672 -13.932 1.00 0.00 C ATOM 280 CG LEU A 136 14.836 -6.281 -15.122 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.063 -5.987 -16.409 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.236 -5.668 -15.217 1.00 0.00 C ATOM 0 H LEU A 136 13.614 -7.734 -12.442 1.00 0.00 H new ATOM 0 HA LEU A 136 15.910 -5.778 -12.721 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.079 -6.065 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.014 -4.592 -14.055 1.00 0.00 H new ATOM 0 HG LEU A 136 14.919 -7.359 -14.986 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.591 -6.421 -17.258 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.066 -6.421 -16.342 1.00 0.00 H new ATOM 0 HD13 LEU A 136 13.981 -4.909 -16.546 1.00 0.00 H new ATOM 0 HD21 LEU A 136 16.766 -6.101 -16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.153 -4.590 -15.353 1.00 0.00 H new ATOM 0 HD23 LEU A 136 16.787 -5.876 -14.300 1.00 0.00 H new ATOM 294 N LYS A 137 14.113 -5.756 -10.335 1.00 0.00 N ATOM 295 CA LYS A 137 13.588 -4.986 -9.177 1.00 0.00 C ATOM 296 C LYS A 137 14.738 -4.432 -8.343 1.00 0.00 C ATOM 297 O LYS A 137 15.681 -5.124 -8.016 1.00 0.00 O ATOM 298 CB LYS A 137 12.773 -5.989 -8.351 1.00 0.00 C ATOM 299 CG LYS A 137 11.460 -6.355 -9.066 1.00 0.00 C ATOM 300 CD LYS A 137 10.761 -5.112 -9.641 1.00 0.00 C ATOM 301 CE LYS A 137 10.598 -4.040 -8.555 1.00 0.00 C ATOM 302 NZ LYS A 137 10.467 -2.745 -9.292 1.00 0.00 N ATOM 0 H LYS A 137 14.299 -6.742 -10.154 1.00 0.00 H new ATOM 0 HA LYS A 137 12.984 -4.138 -9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.362 -6.890 -8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.552 -5.564 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.668 -7.061 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.792 -6.857 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.342 -4.712 -10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.784 -5.387 -10.039 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.718 -4.233 -7.941 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.458 -4.026 -7.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.315 -2.165 -9.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.368 -2.933 -10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.627 -2.235 -8.951 1.00 0.00 H new ATOM 316 N VAL A 138 14.653 -3.187 -7.990 1.00 0.00 N ATOM 317 CA VAL A 138 15.728 -2.571 -7.165 1.00 0.00 C ATOM 318 C VAL A 138 15.146 -1.702 -6.076 1.00 0.00 C ATOM 319 O VAL A 138 14.233 -0.930 -6.292 1.00 0.00 O ATOM 320 CB VAL A 138 16.530 -1.666 -8.095 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.694 -1.044 -7.320 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.074 -2.476 -9.264 1.00 0.00 C ATOM 0 H VAL A 138 13.884 -2.564 -8.236 1.00 0.00 H new ATOM 0 HA VAL A 138 16.332 -3.354 -6.706 1.00 0.00 H new ATOM 0 HB VAL A 138 15.881 -0.878 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.268 -0.397 -7.983 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.305 -0.457 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.339 -1.834 -6.936 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.646 -1.824 -9.924 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.721 -3.268 -8.888 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.245 -2.917 -9.818 1.00 0.00 H new ATOM 332 N TYR A 139 15.726 -1.767 -4.928 1.00 0.00 N ATOM 333 CA TYR A 139 15.277 -0.888 -3.841 1.00 0.00 C ATOM 334 C TYR A 139 16.497 -0.147 -3.342 1.00 0.00 C ATOM 335 O TYR A 139 17.147 -0.571 -2.408 1.00 0.00 O ATOM 336 CB TYR A 139 14.683 -1.782 -2.759 1.00 0.00 C ATOM 337 CG TYR A 139 13.547 -2.580 -3.339 1.00 0.00 C ATOM 338 CD1 TYR A 139 12.255 -2.024 -3.422 1.00 0.00 C ATOM 339 CD2 TYR A 139 13.781 -3.897 -3.791 1.00 0.00 C ATOM 340 CE1 TYR A 139 11.195 -2.781 -3.955 1.00 0.00 C ATOM 341 CE2 TYR A 139 12.722 -4.655 -4.328 1.00 0.00 C ATOM 342 CZ TYR A 139 11.429 -4.097 -4.409 1.00 0.00 C ATOM 343 OH TYR A 139 10.394 -4.846 -4.925 1.00 0.00 O ATOM 0 H TYR A 139 16.496 -2.394 -4.695 1.00 0.00 H new ATOM 0 HA TYR A 139 14.524 -0.164 -4.153 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.448 -2.451 -2.364 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.328 -1.176 -1.925 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.078 -1.016 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 139 14.771 -4.323 -3.725 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.204 -2.356 -4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 139 12.900 -5.661 -4.677 1.00 0.00 H new ATOM 0 HH TYR A 139 10.432 -4.826 -5.904 1.00 0.00 H new ATOM 353 N PRO A 140 16.790 0.933 -4.009 1.00 0.00 N ATOM 354 CA PRO A 140 17.974 1.730 -3.649 1.00 0.00 C ATOM 355 C PRO A 140 17.930 2.140 -2.183 1.00 0.00 C ATOM 356 O PRO A 140 16.872 2.269 -1.604 1.00 0.00 O ATOM 357 CB PRO A 140 17.905 2.918 -4.609 1.00 0.00 C ATOM 358 CG PRO A 140 16.477 2.978 -5.022 1.00 0.00 C ATOM 359 CD PRO A 140 16.056 1.542 -5.131 1.00 0.00 C ATOM 0 HA PRO A 140 18.915 1.189 -3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.217 3.842 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.561 2.774 -5.467 1.00 0.00 H new ATOM 0 HG2 PRO A 140 15.874 3.514 -4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.360 3.499 -5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.977 1.422 -5.028 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.336 1.104 -6.089 1.00 0.00 H new ATOM 367 N PRO A 141 19.100 2.303 -1.619 1.00 0.00 N ATOM 368 CA PRO A 141 19.204 2.669 -0.193 1.00 0.00 C ATOM 369 C PRO A 141 18.667 4.062 0.050 1.00 0.00 C ATOM 370 O PRO A 141 19.346 5.052 -0.136 1.00 0.00 O ATOM 371 CB PRO A 141 20.699 2.590 0.097 1.00 0.00 C ATOM 372 CG PRO A 141 21.355 2.777 -1.229 1.00 0.00 C ATOM 373 CD PRO A 141 20.425 2.177 -2.248 1.00 0.00 C ATOM 0 HA PRO A 141 18.620 2.015 0.455 1.00 0.00 H new ATOM 0 HB2 PRO A 141 21.006 3.362 0.803 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.966 1.630 0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.525 3.834 -1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.328 2.287 -1.254 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.471 2.711 -3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.674 1.136 -2.455 1.00 0.00 H new ATOM 381 N LEU A 142 17.459 4.137 0.505 1.00 0.00 N ATOM 382 CA LEU A 142 16.877 5.456 0.810 1.00 0.00 C ATOM 383 C LEU A 142 17.287 5.787 2.243 1.00 0.00 C ATOM 384 O LEU A 142 16.661 5.363 3.195 1.00 0.00 O ATOM 385 CB LEU A 142 15.346 5.315 0.674 1.00 0.00 C ATOM 386 CG LEU A 142 14.964 4.430 -0.518 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.465 4.127 -0.494 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.298 5.167 -1.801 1.00 0.00 C ATOM 0 H LEU A 142 16.848 3.339 0.679 1.00 0.00 H new ATOM 0 HA LEU A 142 17.216 6.251 0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.937 4.889 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.899 6.302 0.553 1.00 0.00 H new ATOM 0 HG LEU A 142 15.517 3.493 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.207 3.498 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.214 3.607 0.430 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.904 5.060 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.031 4.547 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.738 6.101 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.366 5.383 -1.829 1.00 0.00 H new ATOM 400 N LYS A 143 18.366 6.496 2.404 1.00 0.00 N ATOM 401 CA LYS A 143 18.850 6.815 3.774 1.00 0.00 C ATOM 402 C LYS A 143 18.541 8.276 4.131 1.00 0.00 C ATOM 403 O LYS A 143 18.604 8.667 5.279 1.00 0.00 O ATOM 404 CB LYS A 143 20.358 6.558 3.713 1.00 0.00 C ATOM 405 CG LYS A 143 20.619 5.113 3.252 1.00 0.00 C ATOM 406 CD LYS A 143 20.821 4.218 4.477 1.00 0.00 C ATOM 407 CE LYS A 143 20.817 2.750 4.046 1.00 0.00 C ATOM 408 NZ LYS A 143 20.491 1.987 5.284 1.00 0.00 N ATOM 0 H LYS A 143 18.935 6.870 1.645 1.00 0.00 H new ATOM 0 HA LYS A 143 18.366 6.214 4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.829 7.260 3.025 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.805 6.724 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.779 4.752 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.501 5.077 2.612 1.00 0.00 H new ATOM 0 HD2 LYS A 143 21.764 4.461 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.029 4.396 5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.078 2.570 3.265 1.00 0.00 H new ATOM 0 HE3 LYS A 143 21.786 2.454 3.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 20.470 0.970 5.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 21.215 2.173 6.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 19.561 2.285 5.641 1.00 0.00 H new ATOM 422 N GLY A 144 18.190 9.080 3.162 1.00 0.00 N ATOM 423 CA GLY A 144 17.858 10.507 3.455 1.00 0.00 C ATOM 424 C GLY A 144 16.561 10.560 4.269 1.00 0.00 C ATOM 425 O GLY A 144 16.273 9.680 5.056 1.00 0.00 O ATOM 0 H GLY A 144 18.119 8.811 2.181 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.670 10.976 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.743 11.065 2.526 1.00 0.00 H new ATOM 429 N SER A 145 15.759 11.566 4.053 1.00 0.00 N ATOM 430 CA SER A 145 14.461 11.672 4.765 1.00 0.00 C ATOM 431 C SER A 145 13.379 11.108 3.855 1.00 0.00 C ATOM 432 O SER A 145 13.523 11.099 2.658 1.00 0.00 O ATOM 433 CB SER A 145 14.262 13.168 5.013 1.00 0.00 C ATOM 434 OG SER A 145 15.464 13.720 5.533 1.00 0.00 O ATOM 0 H SER A 145 15.954 12.328 3.404 1.00 0.00 H new ATOM 0 HA SER A 145 14.427 11.121 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.989 13.670 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.442 13.327 5.714 1.00 0.00 H new ATOM 0 HG SER A 145 15.342 14.679 5.692 1.00 0.00 H new ATOM 440 N PHE A 146 12.310 10.628 4.406 1.00 0.00 N ATOM 441 CA PHE A 146 11.225 10.034 3.563 1.00 0.00 C ATOM 442 C PHE A 146 10.949 10.850 2.280 1.00 0.00 C ATOM 443 O PHE A 146 10.754 10.259 1.236 1.00 0.00 O ATOM 444 CB PHE A 146 9.995 9.967 4.471 1.00 0.00 C ATOM 445 CG PHE A 146 8.809 9.427 3.702 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.986 8.434 2.713 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.518 9.917 3.984 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.870 7.933 2.006 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.405 9.418 3.279 1.00 0.00 C ATOM 450 CZ PHE A 146 6.579 8.426 2.289 1.00 0.00 C ATOM 0 H PHE A 146 12.131 10.617 5.410 1.00 0.00 H new ATOM 0 HA PHE A 146 11.513 9.048 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.202 9.329 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.765 10.959 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.975 8.058 2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.382 10.675 4.741 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.005 7.174 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.416 9.795 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.725 8.045 1.749 1.00 0.00 H new ATOM 460 N PRO A 147 10.962 12.168 2.355 1.00 0.00 N ATOM 461 CA PRO A 147 10.731 12.961 1.121 1.00 0.00 C ATOM 462 C PRO A 147 11.975 12.895 0.223 1.00 0.00 C ATOM 463 O PRO A 147 11.900 13.062 -0.978 1.00 0.00 O ATOM 464 CB PRO A 147 10.459 14.371 1.631 1.00 0.00 C ATOM 465 CG PRO A 147 11.103 14.440 2.980 1.00 0.00 C ATOM 466 CD PRO A 147 11.182 13.033 3.529 1.00 0.00 C ATOM 0 HA PRO A 147 9.905 12.595 0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.877 15.119 0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.388 14.565 1.697 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.099 14.877 2.906 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.524 15.078 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.151 12.840 3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.426 12.863 4.295 1.00 0.00 H new ATOM 474 N GLU A 148 13.105 12.591 0.801 1.00 0.00 N ATOM 475 CA GLU A 148 14.360 12.433 0.009 1.00 0.00 C ATOM 476 C GLU A 148 14.360 11.015 -0.506 1.00 0.00 C ATOM 477 O GLU A 148 14.602 10.732 -1.658 1.00 0.00 O ATOM 478 CB GLU A 148 15.495 12.604 1.018 1.00 0.00 C ATOM 479 CG GLU A 148 15.305 13.909 1.779 1.00 0.00 C ATOM 480 CD GLU A 148 15.478 15.086 0.818 1.00 0.00 C ATOM 481 OE1 GLU A 148 16.612 15.449 0.555 1.00 0.00 O ATOM 482 OE2 GLU A 148 14.472 15.601 0.358 1.00 0.00 O ATOM 0 H GLU A 148 13.214 12.443 1.804 1.00 0.00 H new ATOM 0 HA GLU A 148 14.456 13.136 -0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.508 11.764 1.713 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.456 12.607 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.314 13.938 2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.029 13.978 2.591 1.00 0.00 H new ATOM 489 N ASN A 149 14.043 10.134 0.381 1.00 0.00 N ATOM 490 CA ASN A 149 13.951 8.691 0.035 1.00 0.00 C ATOM 491 C ASN A 149 12.944 8.517 -1.092 1.00 0.00 C ATOM 492 O ASN A 149 13.025 7.597 -1.883 1.00 0.00 O ATOM 493 CB ASN A 149 13.457 8.033 1.312 1.00 0.00 C ATOM 494 CG ASN A 149 14.525 8.240 2.386 1.00 0.00 C ATOM 495 OD1 ASN A 149 14.874 9.336 2.691 1.00 0.00 O ATOM 496 ND2 ASN A 149 15.087 7.245 2.956 1.00 0.00 N ATOM 0 H ASN A 149 13.838 10.351 1.356 1.00 0.00 H new ATOM 0 HA ASN A 149 14.893 8.260 -0.304 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.509 8.471 1.626 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.279 6.970 1.150 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.815 7.401 3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.808 6.294 2.714 1.00 0.00 H new ATOM 503 N LEU A 150 11.999 9.411 -1.176 1.00 0.00 N ATOM 504 CA LEU A 150 10.986 9.314 -2.266 1.00 0.00 C ATOM 505 C LEU A 150 11.527 9.978 -3.522 1.00 0.00 C ATOM 506 O LEU A 150 11.511 9.422 -4.602 1.00 0.00 O ATOM 507 CB LEU A 150 9.750 10.056 -1.748 1.00 0.00 C ATOM 508 CG LEU A 150 8.890 9.101 -0.919 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.606 9.803 -0.476 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.511 7.874 -1.745 1.00 0.00 C ATOM 0 H LEU A 150 11.883 10.201 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 150 10.747 8.281 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.053 10.909 -1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.172 10.449 -2.584 1.00 0.00 H new ATOM 0 HG LEU A 150 9.468 8.793 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.000 9.115 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.858 10.674 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.044 10.121 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.899 7.204 -1.141 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.947 8.187 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.416 7.354 -2.060 1.00 0.00 H new ATOM 522 N ARG A 151 12.030 11.157 -3.368 1.00 0.00 N ATOM 523 CA ARG A 151 12.615 11.887 -4.535 1.00 0.00 C ATOM 524 C ARG A 151 13.851 11.138 -5.012 1.00 0.00 C ATOM 525 O ARG A 151 14.223 11.212 -6.159 1.00 0.00 O ATOM 526 CB ARG A 151 12.987 13.272 -4.006 1.00 0.00 C ATOM 527 CG ARG A 151 11.725 13.994 -3.531 1.00 0.00 C ATOM 528 CD ARG A 151 11.172 14.856 -4.668 1.00 0.00 C ATOM 529 NE ARG A 151 10.197 15.771 -4.015 1.00 0.00 N ATOM 530 CZ ARG A 151 10.262 17.056 -4.231 1.00 0.00 C ATOM 531 NH1 ARG A 151 10.475 17.504 -5.438 1.00 0.00 N ATOM 532 NH2 ARG A 151 10.117 17.893 -3.240 1.00 0.00 N ATOM 0 H ARG A 151 12.067 11.660 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 151 11.927 11.964 -5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.697 13.180 -3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.478 13.852 -4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.976 13.269 -3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.953 14.617 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.967 15.414 -5.163 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.690 14.243 -5.430 1.00 0.00 H new ATOM 0 HE ARG A 151 9.478 15.393 -3.398 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.591 16.850 -6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.526 18.509 -5.608 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.953 17.543 -2.296 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.168 18.898 -3.409 1.00 0.00 H new ATOM 546 N HIS A 152 14.464 10.383 -4.147 1.00 0.00 N ATOM 547 CA HIS A 152 15.642 9.585 -4.573 1.00 0.00 C ATOM 548 C HIS A 152 15.117 8.455 -5.436 1.00 0.00 C ATOM 549 O HIS A 152 15.518 8.284 -6.555 1.00 0.00 O ATOM 550 CB HIS A 152 16.264 9.055 -3.283 1.00 0.00 C ATOM 551 CG HIS A 152 17.485 8.238 -3.607 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.681 7.178 -4.458 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.714 8.476 -3.010 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 19.008 6.764 -4.392 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.586 7.579 -3.505 1.00 0.00 N flip ATOM 0 H HIS A 152 14.201 10.284 -3.166 1.00 0.00 H new ATOM 0 HA HIS A 152 16.383 10.147 -5.142 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.533 9.885 -2.630 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.540 8.446 -2.742 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.931 9.242 -2.280 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.471 5.957 -4.940 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.569 7.527 -3.236 1.00 0.00 H new ATOM 563 N LEU A 153 14.165 7.720 -4.948 1.00 0.00 N ATOM 564 CA LEU A 153 13.570 6.634 -5.773 1.00 0.00 C ATOM 565 C LEU A 153 13.097 7.230 -7.085 1.00 0.00 C ATOM 566 O LEU A 153 13.191 6.641 -8.131 1.00 0.00 O ATOM 567 CB LEU A 153 12.348 6.180 -4.981 1.00 0.00 C ATOM 568 CG LEU A 153 12.759 5.290 -3.823 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.542 5.061 -2.938 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.304 3.961 -4.355 1.00 0.00 C ATOM 0 H LEU A 153 13.771 7.822 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 153 14.270 5.824 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.809 7.049 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.664 5.640 -5.636 1.00 0.00 H new ATOM 0 HG LEU A 153 13.547 5.766 -3.239 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.817 4.422 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.180 6.018 -2.562 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.756 4.578 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.597 3.327 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.532 3.459 -4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.171 4.151 -4.988 1.00 0.00 H new ATOM 582 N LYS A 154 12.594 8.414 -7.007 1.00 0.00 N ATOM 583 CA LYS A 154 12.085 9.104 -8.204 1.00 0.00 C ATOM 584 C LYS A 154 13.252 9.536 -9.073 1.00 0.00 C ATOM 585 O LYS A 154 13.334 9.229 -10.246 1.00 0.00 O ATOM 586 CB LYS A 154 11.376 10.317 -7.607 1.00 0.00 C ATOM 587 CG LYS A 154 10.755 11.152 -8.706 1.00 0.00 C ATOM 588 CD LYS A 154 11.742 12.225 -9.110 1.00 0.00 C ATOM 589 CE LYS A 154 11.058 13.188 -10.081 1.00 0.00 C ATOM 590 NZ LYS A 154 11.696 14.509 -9.829 1.00 0.00 N ATOM 0 H LYS A 154 12.512 8.947 -6.141 1.00 0.00 H new ATOM 0 HA LYS A 154 11.437 8.495 -8.834 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.605 9.990 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.085 10.919 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.505 10.526 -9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.825 11.604 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.094 12.764 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.617 11.775 -9.579 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.199 12.872 -11.115 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.983 13.229 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.278 15.222 -10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.539 14.787 -8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.718 14.442 -10.012 1.00 0.00 H new ATOM 604 N ASN A 155 14.154 10.252 -8.485 1.00 0.00 N ATOM 605 CA ASN A 155 15.347 10.733 -9.235 1.00 0.00 C ATOM 606 C ASN A 155 16.303 9.571 -9.521 1.00 0.00 C ATOM 607 O ASN A 155 17.279 9.717 -10.231 1.00 0.00 O ATOM 608 CB ASN A 155 16.018 11.741 -8.300 1.00 0.00 C ATOM 609 CG ASN A 155 15.215 13.043 -8.290 1.00 0.00 C ATOM 610 OD1 ASN A 155 15.176 13.777 -9.367 1.00 0.00 O flip ATOM 611 ND2 ASN A 155 14.619 13.395 -7.292 1.00 0.00 N flip ATOM 0 H ASN A 155 14.121 10.532 -7.505 1.00 0.00 H new ATOM 0 HA ASN A 155 15.076 11.171 -10.196 1.00 0.00 H new ATOM 0 HB2 ASN A 155 16.080 11.332 -7.292 1.00 0.00 H new ATOM 0 HB3 ASN A 155 17.039 11.934 -8.629 1.00 0.00 H new ATOM 0 HD21 ASN A 155 14.650 12.820 -6.450 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.087 14.265 -7.296 1.00 0.00 H new ATOM 618 N THR A 156 16.046 8.427 -8.952 1.00 0.00 N ATOM 619 CA THR A 156 16.957 7.264 -9.164 1.00 0.00 C ATOM 620 C THR A 156 16.244 6.138 -9.904 1.00 0.00 C ATOM 621 O THR A 156 16.638 5.734 -10.980 1.00 0.00 O ATOM 622 CB THR A 156 17.314 6.809 -7.751 1.00 0.00 C ATOM 623 OG1 THR A 156 17.804 7.916 -7.024 1.00 0.00 O ATOM 624 CG2 THR A 156 18.375 5.723 -7.799 1.00 0.00 C ATOM 0 H THR A 156 15.244 8.245 -8.348 1.00 0.00 H new ATOM 0 HA THR A 156 17.827 7.529 -9.764 1.00 0.00 H new ATOM 0 HB THR A 156 16.424 6.407 -7.266 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.461 7.883 -6.107 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.620 5.408 -6.785 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.997 4.870 -8.362 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.271 6.111 -8.285 1.00 0.00 H new ATOM 632 N MET A 157 15.209 5.616 -9.319 1.00 0.00 N ATOM 633 CA MET A 157 14.474 4.493 -9.971 1.00 0.00 C ATOM 634 C MET A 157 13.928 4.924 -11.341 1.00 0.00 C ATOM 635 O MET A 157 14.081 6.055 -11.759 1.00 0.00 O ATOM 636 CB MET A 157 13.359 4.119 -8.974 1.00 0.00 C ATOM 637 CG MET A 157 12.004 4.718 -9.374 1.00 0.00 C ATOM 638 SD MET A 157 10.982 4.810 -7.898 1.00 0.00 S ATOM 639 CE MET A 157 9.875 3.447 -8.282 1.00 0.00 C ATOM 0 H MET A 157 14.836 5.915 -8.418 1.00 0.00 H new ATOM 0 HA MET A 157 15.111 3.634 -10.180 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.273 3.034 -8.917 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.631 4.470 -7.978 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.138 5.709 -9.807 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.523 4.101 -10.133 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.450 3.053 -7.359 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.073 3.801 -8.929 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.431 2.659 -8.791 1.00 0.00 H new ATOM 649 N GLU A 158 13.277 4.029 -12.026 1.00 0.00 N ATOM 650 CA GLU A 158 12.700 4.366 -13.347 1.00 0.00 C ATOM 651 C GLU A 158 11.618 5.396 -13.175 1.00 0.00 C ATOM 652 O GLU A 158 10.688 5.227 -12.415 1.00 0.00 O ATOM 653 CB GLU A 158 12.115 3.061 -13.879 1.00 0.00 C ATOM 654 CG GLU A 158 13.111 2.398 -14.833 1.00 0.00 C ATOM 655 CD GLU A 158 12.350 1.567 -15.868 1.00 0.00 C ATOM 656 OE1 GLU A 158 11.292 1.060 -15.530 1.00 0.00 O ATOM 657 OE2 GLU A 158 12.836 1.452 -16.981 1.00 0.00 O ATOM 0 H GLU A 158 13.120 3.069 -11.721 1.00 0.00 H new ATOM 0 HA GLU A 158 13.441 4.780 -14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.888 2.389 -13.051 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.176 3.257 -14.397 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.713 3.157 -15.332 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.798 1.762 -14.274 1.00 0.00 H new ATOM 664 N THR A 159 11.730 6.455 -13.903 1.00 0.00 N ATOM 665 CA THR A 159 10.704 7.529 -13.842 1.00 0.00 C ATOM 666 C THR A 159 9.340 6.902 -13.965 1.00 0.00 C ATOM 667 O THR A 159 8.361 7.366 -13.424 1.00 0.00 O ATOM 668 CB THR A 159 10.947 8.374 -15.085 1.00 0.00 C ATOM 669 OG1 THR A 159 12.294 8.826 -15.103 1.00 0.00 O ATOM 670 CG2 THR A 159 9.994 9.570 -15.084 1.00 0.00 C ATOM 0 H THR A 159 12.498 6.632 -14.550 1.00 0.00 H new ATOM 0 HA THR A 159 10.759 8.104 -12.917 1.00 0.00 H new ATOM 0 HB THR A 159 10.764 7.771 -15.975 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.447 9.368 -15.905 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.168 10.175 -15.974 1.00 0.00 H new ATOM 0 HG22 THR A 159 8.964 9.214 -15.083 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.170 10.175 -14.194 1.00 0.00 H new ATOM 678 N ILE A 160 9.295 5.840 -14.697 1.00 0.00 N ATOM 679 CA ILE A 160 8.010 5.147 -14.910 1.00 0.00 C ATOM 680 C ILE A 160 7.702 4.239 -13.746 1.00 0.00 C ATOM 681 O ILE A 160 6.561 4.024 -13.396 1.00 0.00 O ATOM 682 CB ILE A 160 8.209 4.368 -16.192 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.936 3.596 -16.499 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.374 3.386 -16.035 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.575 3.790 -17.966 1.00 0.00 C ATOM 0 H ILE A 160 10.099 5.418 -15.161 1.00 0.00 H new ATOM 0 HA ILE A 160 7.165 5.832 -14.983 1.00 0.00 H new ATOM 0 HB ILE A 160 8.436 5.058 -17.005 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.078 2.537 -16.284 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.123 3.944 -15.863 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.509 2.830 -16.963 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.286 3.937 -15.806 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.157 2.691 -15.224 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.662 3.238 -18.192 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.417 4.850 -18.165 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.387 3.421 -18.592 1.00 0.00 H new ATOM 697 N ASP A 161 8.705 3.777 -13.092 1.00 0.00 N ATOM 698 CA ASP A 161 8.460 2.967 -11.886 1.00 0.00 C ATOM 699 C ASP A 161 8.114 3.982 -10.813 1.00 0.00 C ATOM 700 O ASP A 161 7.318 3.737 -9.929 1.00 0.00 O ATOM 701 CB ASP A 161 9.765 2.230 -11.590 1.00 0.00 C ATOM 702 CG ASP A 161 9.497 1.098 -10.596 1.00 0.00 C ATOM 703 OD1 ASP A 161 8.369 0.638 -10.544 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.425 0.711 -9.906 1.00 0.00 O ATOM 0 H ASP A 161 9.685 3.922 -13.335 1.00 0.00 H new ATOM 0 HA ASP A 161 7.664 2.227 -11.969 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.185 1.827 -12.512 1.00 0.00 H new ATOM 0 HB3 ASP A 161 10.501 2.922 -11.180 1.00 0.00 H new ATOM 709 N TRP A 162 8.660 5.170 -10.957 1.00 0.00 N ATOM 710 CA TRP A 162 8.326 6.257 -10.028 1.00 0.00 C ATOM 711 C TRP A 162 6.924 6.722 -10.373 1.00 0.00 C ATOM 712 O TRP A 162 6.146 7.072 -9.513 1.00 0.00 O ATOM 713 CB TRP A 162 9.314 7.383 -10.310 1.00 0.00 C ATOM 714 CG TRP A 162 8.868 8.551 -9.485 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.236 9.651 -9.954 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.913 8.686 -8.046 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.923 10.477 -8.882 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.316 9.920 -7.679 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.428 7.862 -7.028 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.225 10.316 -6.328 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.343 8.240 -5.677 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.740 9.462 -5.318 1.00 0.00 C ATOM 0 H TRP A 162 9.326 5.417 -11.689 1.00 0.00 H new ATOM 0 HA TRP A 162 8.375 5.952 -8.983 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.329 7.085 -10.046 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.322 7.636 -11.370 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.012 9.854 -10.991 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.461 11.382 -8.971 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.896 6.924 -7.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.768 11.259 -6.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.741 7.591 -4.911 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.670 9.748 -4.279 1.00 0.00 H new ATOM 733 N LYS A 163 6.585 6.717 -11.640 1.00 0.00 N ATOM 734 CA LYS A 163 5.217 7.143 -12.019 1.00 0.00 C ATOM 735 C LYS A 163 4.258 6.235 -11.302 1.00 0.00 C ATOM 736 O LYS A 163 3.308 6.638 -10.661 1.00 0.00 O ATOM 737 CB LYS A 163 5.098 6.835 -13.503 1.00 0.00 C ATOM 738 CG LYS A 163 5.543 8.041 -14.351 1.00 0.00 C ATOM 739 CD LYS A 163 4.806 9.309 -13.906 1.00 0.00 C ATOM 740 CE LYS A 163 5.764 10.197 -13.107 1.00 0.00 C ATOM 741 NZ LYS A 163 5.702 11.528 -13.773 1.00 0.00 N ATOM 0 H LYS A 163 7.191 6.440 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 163 5.019 8.189 -11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.710 5.967 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.067 6.577 -13.744 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.619 8.185 -14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.342 7.847 -15.405 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.431 9.849 -14.775 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.942 9.046 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.461 10.264 -12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.777 9.796 -13.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.418 12.157 -13.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.887 11.416 -14.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.757 11.941 -13.636 1.00 0.00 H new ATOM 755 N VAL A 164 4.545 4.986 -11.436 1.00 0.00 N ATOM 756 CA VAL A 164 3.725 3.947 -10.811 1.00 0.00 C ATOM 757 C VAL A 164 3.868 4.030 -9.296 1.00 0.00 C ATOM 758 O VAL A 164 2.918 3.848 -8.561 1.00 0.00 O ATOM 759 CB VAL A 164 4.303 2.640 -11.337 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.383 1.537 -10.917 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.378 2.643 -12.865 1.00 0.00 C ATOM 0 H VAL A 164 5.340 4.635 -11.970 1.00 0.00 H new ATOM 0 HA VAL A 164 2.663 4.044 -11.039 1.00 0.00 H new ATOM 0 HB VAL A 164 5.310 2.509 -10.940 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.769 0.584 -11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.317 1.513 -9.829 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.392 1.710 -11.337 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.795 1.697 -13.211 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.378 2.771 -13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.015 3.463 -13.196 1.00 0.00 H new ATOM 771 N PHE A 165 5.049 4.316 -8.819 1.00 0.00 N ATOM 772 CA PHE A 165 5.234 4.421 -7.350 1.00 0.00 C ATOM 773 C PHE A 165 4.473 5.636 -6.839 1.00 0.00 C ATOM 774 O PHE A 165 3.829 5.601 -5.813 1.00 0.00 O ATOM 775 CB PHE A 165 6.734 4.603 -7.120 1.00 0.00 C ATOM 776 CG PHE A 165 7.021 4.631 -5.630 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.189 3.932 -4.717 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.111 5.381 -5.147 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.453 3.988 -3.336 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.370 5.442 -3.761 1.00 0.00 C ATOM 781 CZ PHE A 165 7.541 4.744 -2.859 1.00 0.00 C ATOM 0 H PHE A 165 5.885 4.480 -9.380 1.00 0.00 H new ATOM 0 HA PHE A 165 4.863 3.540 -6.826 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.286 3.790 -7.592 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.073 5.529 -7.583 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.352 3.356 -5.083 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.750 5.910 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.822 3.452 -2.643 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.202 6.023 -3.392 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.741 4.789 -1.799 1.00 0.00 H new ATOM 791 N GLU A 166 4.522 6.707 -7.567 1.00 0.00 N ATOM 792 CA GLU A 166 3.769 7.914 -7.142 1.00 0.00 C ATOM 793 C GLU A 166 2.294 7.557 -7.161 1.00 0.00 C ATOM 794 O GLU A 166 1.574 7.775 -6.213 1.00 0.00 O ATOM 795 CB GLU A 166 4.090 8.979 -8.180 1.00 0.00 C ATOM 796 CG GLU A 166 5.425 9.618 -7.850 1.00 0.00 C ATOM 797 CD GLU A 166 5.322 10.342 -6.509 1.00 0.00 C ATOM 798 OE1 GLU A 166 5.546 9.705 -5.494 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.022 11.521 -6.522 1.00 0.00 O ATOM 0 H GLU A 166 5.048 6.802 -8.436 1.00 0.00 H new ATOM 0 HA GLU A 166 4.027 8.268 -6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.123 8.535 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.306 9.736 -8.195 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.204 8.857 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.709 10.320 -8.634 1.00 0.00 H new ATOM 806 N SER A 167 1.850 6.952 -8.223 1.00 0.00 N ATOM 807 CA SER A 167 0.427 6.526 -8.279 1.00 0.00 C ATOM 808 C SER A 167 0.187 5.556 -7.126 1.00 0.00 C ATOM 809 O SER A 167 -0.883 5.494 -6.559 1.00 0.00 O ATOM 810 CB SER A 167 0.268 5.832 -9.628 1.00 0.00 C ATOM 811 OG SER A 167 -0.290 6.748 -10.562 1.00 0.00 O ATOM 0 H SER A 167 2.406 6.735 -9.050 1.00 0.00 H new ATOM 0 HA SER A 167 -0.284 7.347 -8.186 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.235 5.476 -9.983 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.376 4.959 -9.527 1.00 0.00 H new ATOM 0 HG SER A 167 -0.393 6.307 -11.431 1.00 0.00 H new ATOM 817 N TRP A 168 1.203 4.823 -6.755 1.00 0.00 N ATOM 818 CA TRP A 168 1.067 3.877 -5.613 1.00 0.00 C ATOM 819 C TRP A 168 0.982 4.679 -4.328 1.00 0.00 C ATOM 820 O TRP A 168 0.214 4.382 -3.437 1.00 0.00 O ATOM 821 CB TRP A 168 2.342 3.034 -5.629 1.00 0.00 C ATOM 822 CG TRP A 168 2.214 1.912 -4.655 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.035 0.620 -4.998 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.242 1.946 -3.192 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.967 -0.142 -3.852 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.075 0.615 -2.720 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.390 2.979 -2.227 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.053 0.308 -1.357 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.367 2.667 -0.840 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.197 1.335 -0.415 1.00 0.00 C ATOM 0 H TRP A 168 2.123 4.840 -7.196 1.00 0.00 H new ATOM 0 HA TRP A 168 0.178 3.251 -5.684 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.517 2.641 -6.630 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.202 3.653 -5.375 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.958 0.244 -6.007 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.849 -1.155 -3.849 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.520 4.002 -2.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.926 -0.714 -1.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.480 3.454 -0.110 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.178 1.105 0.640 1.00 0.00 H new ATOM 841 N MET A 169 1.759 5.713 -4.245 1.00 0.00 N ATOM 842 CA MET A 169 1.721 6.570 -3.039 1.00 0.00 C ATOM 843 C MET A 169 0.398 7.326 -3.048 1.00 0.00 C ATOM 844 O MET A 169 -0.232 7.534 -2.032 1.00 0.00 O ATOM 845 CB MET A 169 2.898 7.530 -3.197 1.00 0.00 C ATOM 846 CG MET A 169 3.963 7.199 -2.166 1.00 0.00 C ATOM 847 SD MET A 169 5.474 8.108 -2.559 1.00 0.00 S ATOM 848 CE MET A 169 5.867 7.215 -4.081 1.00 0.00 C ATOM 0 H MET A 169 2.422 6.003 -4.964 1.00 0.00 H new ATOM 0 HA MET A 169 1.794 6.017 -2.102 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.313 7.452 -4.202 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.561 8.559 -3.070 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.614 7.464 -1.168 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.160 6.127 -2.161 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.922 7.348 -4.319 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.656 6.154 -3.945 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.259 7.604 -4.898 1.00 0.00 H new ATOM 858 N HIS A 170 -0.029 7.705 -4.219 1.00 0.00 N ATOM 859 CA HIS A 170 -1.323 8.421 -4.371 1.00 0.00 C ATOM 860 C HIS A 170 -2.449 7.456 -3.975 1.00 0.00 C ATOM 861 O HIS A 170 -3.301 7.775 -3.173 1.00 0.00 O ATOM 862 CB HIS A 170 -1.362 8.797 -5.870 1.00 0.00 C ATOM 863 CG HIS A 170 -2.779 8.871 -6.381 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.488 10.059 -6.460 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.625 7.897 -6.833 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.712 9.766 -6.940 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.848 8.460 -7.184 1.00 0.00 N ATOM 0 H HIS A 170 0.474 7.545 -5.092 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.437 9.308 -3.748 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.869 9.758 -6.019 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.804 8.060 -6.447 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.146 10.985 -6.202 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.381 6.848 -6.907 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.489 10.498 -7.107 1.00 0.00 H new ATOM 875 N HIS A 171 -2.434 6.262 -4.506 1.00 0.00 N ATOM 876 CA HIS A 171 -3.477 5.275 -4.121 1.00 0.00 C ATOM 877 C HIS A 171 -3.316 5.006 -2.640 1.00 0.00 C ATOM 878 O HIS A 171 -4.257 5.064 -1.874 1.00 0.00 O ATOM 879 CB HIS A 171 -3.169 4.037 -4.961 1.00 0.00 C ATOM 880 CG HIS A 171 -3.530 4.292 -6.404 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.650 4.823 -6.982 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.675 3.991 -7.457 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.503 4.860 -8.363 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.297 4.349 -8.600 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.748 5.932 -5.185 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.502 5.604 -4.293 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.111 3.786 -4.881 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.729 3.182 -4.583 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.473 5.145 -6.473 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.692 3.551 -7.376 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.215 5.225 -9.089 1.00 0.00 H new ATOM 892 N TRP A 172 -2.107 4.784 -2.221 1.00 0.00 N ATOM 893 CA TRP A 172 -1.839 4.593 -0.789 1.00 0.00 C ATOM 894 C TRP A 172 -2.448 5.772 -0.030 1.00 0.00 C ATOM 895 O TRP A 172 -3.023 5.631 1.031 1.00 0.00 O ATOM 896 CB TRP A 172 -0.318 4.638 -0.694 1.00 0.00 C ATOM 897 CG TRP A 172 0.017 4.666 0.732 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.064 3.595 1.526 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.262 5.826 1.541 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.358 4.025 2.823 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.490 5.412 2.877 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.318 7.201 1.230 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.764 6.360 3.891 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.593 8.150 2.234 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.814 7.736 3.560 1.00 0.00 C ATOM 0 H TRP A 172 -1.286 4.727 -2.824 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.252 3.672 -0.377 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.125 3.768 -1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.075 5.519 -1.201 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.097 2.572 1.219 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.462 3.405 3.626 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.149 7.528 0.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 0.933 6.037 4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.634 9.200 1.985 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.022 8.468 4.326 1.00 0.00 H new ATOM 916 N LEU A 173 -2.301 6.937 -0.586 1.00 0.00 N ATOM 917 CA LEU A 173 -2.838 8.149 0.063 1.00 0.00 C ATOM 918 C LEU A 173 -4.364 8.126 0.074 1.00 0.00 C ATOM 919 O LEU A 173 -4.972 8.186 1.123 1.00 0.00 O ATOM 920 CB LEU A 173 -2.308 9.289 -0.791 1.00 0.00 C ATOM 921 CG LEU A 173 -2.500 10.609 -0.069 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.902 10.540 1.337 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.801 11.695 -0.870 1.00 0.00 C ATOM 0 H LEU A 173 -1.825 7.099 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.536 8.239 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.251 9.133 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.828 9.310 -1.749 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.564 10.828 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.048 11.495 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.396 9.751 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.836 10.325 1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.926 12.655 -0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.739 11.463 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.236 11.748 -1.868 1.00 0.00 H new ATOM 935 N LEU A 174 -4.999 8.023 -1.075 1.00 0.00 N ATOM 936 CA LEU A 174 -6.486 7.971 -1.098 1.00 0.00 C ATOM 937 C LEU A 174 -6.961 6.963 -0.088 1.00 0.00 C ATOM 938 O LEU A 174 -7.618 7.288 0.874 1.00 0.00 O ATOM 939 CB LEU A 174 -6.848 7.455 -2.477 1.00 0.00 C ATOM 940 CG LEU A 174 -6.633 8.521 -3.522 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.157 7.972 -4.835 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.421 9.765 -3.137 1.00 0.00 C ATOM 0 H LEU A 174 -4.548 7.974 -1.988 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.929 8.942 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.242 6.580 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.889 7.134 -2.488 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.579 8.785 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.020 8.715 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.611 7.065 -5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.218 7.741 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.269 10.539 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.481 9.520 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.077 10.128 -2.168 1.00 0.00 H new ATOM 954 N PHE A 175 -6.603 5.733 -0.316 1.00 0.00 N ATOM 955 CA PHE A 175 -6.994 4.635 0.627 1.00 0.00 C ATOM 956 C PHE A 175 -6.881 5.110 2.079 1.00 0.00 C ATOM 957 O PHE A 175 -7.855 5.196 2.796 1.00 0.00 O ATOM 958 CB PHE A 175 -5.984 3.524 0.381 1.00 0.00 C ATOM 959 CG PHE A 175 -6.386 2.315 1.182 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.014 2.209 2.541 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.142 1.294 0.575 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.401 1.077 3.291 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.528 0.162 1.322 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.158 0.053 2.680 1.00 0.00 C ATOM 0 H PHE A 175 -6.052 5.432 -1.120 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.023 4.313 0.465 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.945 3.278 -0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.985 3.852 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.434 2.993 3.006 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.426 1.378 -0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.119 0.994 4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.107 -0.621 0.855 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.454 -0.814 3.252 1.00 0.00 H new ATOM 974 N GLU A 176 -5.691 5.431 2.497 1.00 0.00 N ATOM 975 CA GLU A 176 -5.487 5.917 3.893 1.00 0.00 C ATOM 976 C GLU A 176 -6.431 7.078 4.201 1.00 0.00 C ATOM 977 O GLU A 176 -6.998 7.170 5.272 1.00 0.00 O ATOM 978 CB GLU A 176 -4.032 6.381 3.939 1.00 0.00 C ATOM 979 CG GLU A 176 -3.112 5.165 4.088 1.00 0.00 C ATOM 980 CD GLU A 176 -1.865 5.551 4.890 1.00 0.00 C ATOM 981 OE1 GLU A 176 -1.703 6.728 5.172 1.00 0.00 O ATOM 982 OE2 GLU A 176 -1.093 4.662 5.207 1.00 0.00 O ATOM 0 H GLU A 176 -4.844 5.378 1.931 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.694 5.143 4.632 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.785 6.928 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -3.884 7.067 4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -3.642 4.356 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.823 4.794 3.105 1.00 0.00 H new ATOM 989 N MET A 177 -6.607 7.957 3.266 1.00 0.00 N ATOM 990 CA MET A 177 -7.523 9.112 3.490 1.00 0.00 C ATOM 991 C MET A 177 -8.971 8.593 3.556 1.00 0.00 C ATOM 992 O MET A 177 -9.682 8.827 4.511 1.00 0.00 O ATOM 993 CB MET A 177 -7.283 10.037 2.288 1.00 0.00 C ATOM 994 CG MET A 177 -8.359 11.125 2.238 1.00 0.00 C ATOM 995 SD MET A 177 -7.624 12.670 1.643 1.00 0.00 S ATOM 996 CE MET A 177 -7.925 12.410 -0.125 1.00 0.00 C ATOM 0 H MET A 177 -6.157 7.931 2.351 1.00 0.00 H new ATOM 0 HA MET A 177 -7.345 9.646 4.423 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.296 10.494 2.362 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.297 9.458 1.365 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.172 10.818 1.579 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.790 11.272 3.228 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.004 13.375 -0.626 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.099 11.844 -0.555 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.853 11.854 -0.258 1.00 0.00 H new ATOM 1006 N SER A 178 -9.399 7.865 2.560 1.00 0.00 N ATOM 1007 CA SER A 178 -10.774 7.293 2.570 1.00 0.00 C ATOM 1008 C SER A 178 -10.970 6.410 3.801 1.00 0.00 C ATOM 1009 O SER A 178 -12.006 6.428 4.434 1.00 0.00 O ATOM 1010 CB SER A 178 -10.832 6.441 1.300 1.00 0.00 C ATOM 1011 OG SER A 178 -9.765 5.506 1.315 1.00 0.00 O ATOM 0 H SER A 178 -8.848 7.641 1.732 1.00 0.00 H new ATOM 0 HA SER A 178 -11.548 8.060 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.787 5.919 1.241 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.761 7.077 0.418 1.00 0.00 H new ATOM 0 HG SER A 178 -9.071 5.812 1.936 1.00 0.00 H new ATOM 1017 N ARG A 179 -9.984 5.627 4.138 1.00 0.00 N ATOM 1018 CA ARG A 179 -10.125 4.725 5.323 1.00 0.00 C ATOM 1019 C ARG A 179 -9.763 5.457 6.625 1.00 0.00 C ATOM 1020 O ARG A 179 -9.552 4.840 7.650 1.00 0.00 O ATOM 1021 CB ARG A 179 -9.151 3.565 5.063 1.00 0.00 C ATOM 1022 CG ARG A 179 -7.705 4.049 5.176 1.00 0.00 C ATOM 1023 CD ARG A 179 -7.116 3.601 6.516 1.00 0.00 C ATOM 1024 NE ARG A 179 -5.641 3.590 6.305 1.00 0.00 N ATOM 1025 CZ ARG A 179 -4.891 4.498 6.870 1.00 0.00 C ATOM 1026 NH1 ARG A 179 -5.254 5.751 6.849 1.00 0.00 N ATOM 1027 NH2 ARG A 179 -3.777 4.155 7.457 1.00 0.00 N ATOM 0 H ARG A 179 -9.090 5.570 3.650 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.152 4.379 5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -9.330 2.764 5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -9.326 3.150 4.070 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -7.112 3.648 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -7.667 5.135 5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -7.395 4.285 7.318 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -7.482 2.614 6.797 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.216 2.872 5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -6.124 6.022 6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -4.668 6.459 7.291 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -3.490 3.176 7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -3.193 4.866 7.898 1.00 0.00 H new ATOM 1041 N HIS A 180 -9.693 6.762 6.600 1.00 0.00 N ATOM 1042 CA HIS A 180 -9.350 7.513 7.845 1.00 0.00 C ATOM 1043 C HIS A 180 -10.620 7.821 8.650 1.00 0.00 C ATOM 1044 O HIS A 180 -10.627 8.680 9.509 1.00 0.00 O ATOM 1045 CB HIS A 180 -8.702 8.810 7.356 1.00 0.00 C ATOM 1046 CG HIS A 180 -7.413 9.044 8.093 1.00 0.00 C ATOM 1047 ND1 HIS A 180 -7.347 9.802 9.251 1.00 0.00 N ATOM 1048 CD2 HIS A 180 -6.129 8.633 7.840 1.00 0.00 C ATOM 1049 CE1 HIS A 180 -6.062 9.824 9.649 1.00 0.00 C ATOM 1050 NE2 HIS A 180 -5.276 9.126 8.823 1.00 0.00 N ATOM 0 H HIS A 180 -9.858 7.339 5.775 1.00 0.00 H new ATOM 0 HA HIS A 180 -8.690 6.944 8.500 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -8.513 8.751 6.284 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -9.380 9.649 7.515 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -8.130 10.260 9.717 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -5.826 8.020 7.004 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.709 10.342 10.528 1.00 0.00 H new ATOM 1058 N SER A 181 -11.697 7.130 8.377 1.00 0.00 N ATOM 1059 CA SER A 181 -12.962 7.387 9.122 1.00 0.00 C ATOM 1060 C SER A 181 -12.740 7.235 10.627 1.00 0.00 C ATOM 1061 O SER A 181 -13.441 7.817 11.430 1.00 0.00 O ATOM 1062 CB SER A 181 -13.940 6.329 8.614 1.00 0.00 C ATOM 1063 OG SER A 181 -14.808 6.915 7.653 1.00 0.00 O ATOM 0 H SER A 181 -11.753 6.398 7.669 1.00 0.00 H new ATOM 0 HA SER A 181 -13.333 8.399 8.962 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.395 5.497 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.518 5.923 9.444 1.00 0.00 H new ATOM 0 HG SER A 181 -15.436 6.238 7.324 1.00 0.00 H new ATOM 1069 N LEU A 182 -11.772 6.456 11.015 1.00 0.00 N ATOM 1070 CA LEU A 182 -11.508 6.267 12.469 1.00 0.00 C ATOM 1071 C LEU A 182 -10.519 7.318 12.966 1.00 0.00 C ATOM 1072 O LEU A 182 -10.793 8.056 13.892 1.00 0.00 O ATOM 1073 CB LEU A 182 -10.903 4.869 12.582 1.00 0.00 C ATOM 1074 CG LEU A 182 -11.851 3.854 11.941 1.00 0.00 C ATOM 1075 CD1 LEU A 182 -11.155 2.496 11.834 1.00 0.00 C ATOM 1076 CD2 LEU A 182 -13.106 3.716 12.806 1.00 0.00 C ATOM 0 H LEU A 182 -11.152 5.942 10.390 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.412 6.371 13.070 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.932 4.840 12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.735 4.616 13.629 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.129 4.197 10.944 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.833 1.775 11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.260 2.593 11.219 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.876 2.151 12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -13.784 2.993 12.351 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -12.825 3.374 13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -13.604 4.683 12.881 1.00 0.00 H new ATOM 1088 N GLU A 183 -9.370 7.390 12.358 1.00 0.00 N ATOM 1089 CA GLU A 183 -8.363 8.392 12.796 1.00 0.00 C ATOM 1090 C GLU A 183 -8.870 9.807 12.502 1.00 0.00 C ATOM 1091 O GLU A 183 -8.642 10.350 11.439 1.00 0.00 O ATOM 1092 CB GLU A 183 -7.113 8.083 11.971 1.00 0.00 C ATOM 1093 CG GLU A 183 -6.658 6.649 12.256 1.00 0.00 C ATOM 1094 CD GLU A 183 -5.160 6.521 11.977 1.00 0.00 C ATOM 1095 OE1 GLU A 183 -4.384 6.794 12.878 1.00 0.00 O ATOM 1096 OE2 GLU A 183 -4.814 6.151 10.867 1.00 0.00 O ATOM 0 H GLU A 183 -9.085 6.799 11.577 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.164 8.342 13.866 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.325 8.205 10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.317 8.785 12.219 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -6.868 6.389 13.294 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.215 5.949 11.633 1.00 0.00 H new ATOM 1103 N GLN A 184 -9.563 10.407 13.432 1.00 0.00 N ATOM 1104 CA GLN A 184 -10.087 11.783 13.197 1.00 0.00 C ATOM 1105 C GLN A 184 -10.123 12.576 14.507 1.00 0.00 C ATOM 1106 O GLN A 184 -10.705 12.153 15.486 1.00 0.00 O ATOM 1107 CB GLN A 184 -11.505 11.578 12.660 1.00 0.00 C ATOM 1108 CG GLN A 184 -11.802 12.628 11.587 1.00 0.00 C ATOM 1109 CD GLN A 184 -13.042 12.211 10.795 1.00 0.00 C ATOM 1110 OE1 GLN A 184 -13.686 11.234 11.122 1.00 0.00 O ATOM 1111 NE2 GLN A 184 -13.407 12.917 9.760 1.00 0.00 N ATOM 0 H GLN A 184 -9.788 10.005 14.342 1.00 0.00 H new ATOM 0 HA GLN A 184 -9.461 12.347 12.505 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -11.605 10.577 12.241 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -12.228 11.658 13.472 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -11.964 13.601 12.050 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -10.948 12.731 10.918 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -12.866 13.737 9.486 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -14.233 12.649 9.225 1.00 0.00 H new ATOM 1120 N LYS A 185 -9.511 13.728 14.527 1.00 0.00 N ATOM 1121 CA LYS A 185 -9.516 14.556 15.767 1.00 0.00 C ATOM 1122 C LYS A 185 -9.517 16.045 15.396 1.00 0.00 C ATOM 1123 O LYS A 185 -8.480 16.611 15.117 1.00 0.00 O ATOM 1124 CB LYS A 185 -8.229 14.184 16.506 1.00 0.00 C ATOM 1125 CG LYS A 185 -8.559 13.832 17.959 1.00 0.00 C ATOM 1126 CD LYS A 185 -7.317 14.032 18.830 1.00 0.00 C ATOM 1127 CE LYS A 185 -7.236 12.913 19.872 1.00 0.00 C ATOM 1128 NZ LYS A 185 -8.461 13.074 20.705 1.00 0.00 N ATOM 0 H LYS A 185 -9.007 14.132 13.738 1.00 0.00 H new ATOM 0 HA LYS A 185 -10.397 14.377 16.383 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -7.747 13.338 16.016 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -7.525 15.015 16.473 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.374 14.460 18.320 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -8.900 12.799 18.025 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -6.421 14.031 18.209 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.360 15.002 19.325 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -7.208 11.932 19.397 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -6.333 13.001 20.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.320 12.607 21.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.648 14.086 20.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.272 12.642 20.218 1.00 0.00 H new ATOM 1142 N PRO A 186 -10.690 16.631 15.398 1.00 0.00 N ATOM 1143 CA PRO A 186 -10.817 18.066 15.045 1.00 0.00 C ATOM 1144 C PRO A 186 -10.291 18.947 16.180 1.00 0.00 C ATOM 1145 O PRO A 186 -10.297 18.562 17.332 1.00 0.00 O ATOM 1146 CB PRO A 186 -12.319 18.259 14.857 1.00 0.00 C ATOM 1147 CG PRO A 186 -12.956 17.182 15.676 1.00 0.00 C ATOM 1148 CD PRO A 186 -11.989 16.026 15.724 1.00 0.00 C ATOM 0 HA PRO A 186 -10.243 18.340 14.160 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -12.634 19.247 15.192 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.599 18.174 13.807 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -13.175 17.542 16.681 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -13.903 16.873 15.235 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -11.975 15.559 16.709 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -12.259 15.251 15.007 1.00 0.00 H new ATOM 1156 N THR A 187 -9.834 20.128 15.863 1.00 0.00 N ATOM 1157 CA THR A 187 -9.307 21.031 16.924 1.00 0.00 C ATOM 1158 C THR A 187 -9.336 22.484 16.443 1.00 0.00 C ATOM 1159 O THR A 187 -9.129 22.768 15.280 1.00 0.00 O ATOM 1160 CB THR A 187 -7.867 20.570 17.155 1.00 0.00 C ATOM 1161 OG1 THR A 187 -7.261 21.391 18.144 1.00 0.00 O ATOM 1162 CG2 THR A 187 -7.078 20.676 15.849 1.00 0.00 C ATOM 0 H THR A 187 -9.803 20.506 14.916 1.00 0.00 H new ATOM 0 HA THR A 187 -9.900 20.988 17.837 1.00 0.00 H new ATOM 0 HB THR A 187 -7.868 19.534 17.493 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.339 21.096 18.294 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.052 20.347 16.016 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.543 20.045 15.091 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.076 21.711 15.508 1.00 0.00 H new ATOM 1170 N ASP A 188 -9.594 23.406 17.330 1.00 0.00 N ATOM 1171 CA ASP A 188 -9.638 24.840 16.925 1.00 0.00 C ATOM 1172 C ASP A 188 -9.359 25.737 18.133 1.00 0.00 C ATOM 1173 O ASP A 188 -10.182 25.879 19.016 1.00 0.00 O ATOM 1174 CB ASP A 188 -11.059 25.062 16.408 1.00 0.00 C ATOM 1175 CG ASP A 188 -11.079 26.274 15.475 1.00 0.00 C ATOM 1176 OD1 ASP A 188 -10.139 26.424 14.711 1.00 0.00 O ATOM 1177 OD2 ASP A 188 -12.033 27.031 15.539 1.00 0.00 O ATOM 0 H ASP A 188 -9.776 23.228 18.318 1.00 0.00 H new ATOM 0 HA ASP A 188 -8.889 25.081 16.171 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -11.407 24.176 15.878 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -11.741 25.222 17.244 1.00 0.00 H new ATOM 1182 N ALA A 189 -8.205 26.343 18.181 1.00 0.00 N ATOM 1183 CA ALA A 189 -7.877 27.230 19.333 1.00 0.00 C ATOM 1184 C ALA A 189 -7.650 28.667 18.849 1.00 0.00 C ATOM 1185 O ALA A 189 -7.181 28.880 17.749 1.00 0.00 O ATOM 1186 CB ALA A 189 -6.588 26.654 19.921 1.00 0.00 C ATOM 0 H ALA A 189 -7.475 26.263 17.473 1.00 0.00 H new ATOM 0 HA ALA A 189 -8.681 27.266 20.068 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -6.279 27.254 20.777 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -6.761 25.627 20.241 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -5.804 26.671 19.164 1.00 0.00 H new ATOM 1192 N PRO A 190 -7.990 29.614 19.690 1.00 0.00 N ATOM 1193 CA PRO A 190 -7.814 31.042 19.330 1.00 0.00 C ATOM 1194 C PRO A 190 -6.326 31.418 19.352 1.00 0.00 C ATOM 1195 O PRO A 190 -5.531 30.751 19.984 1.00 0.00 O ATOM 1196 CB PRO A 190 -8.583 31.786 20.419 1.00 0.00 C ATOM 1197 CG PRO A 190 -8.603 30.854 21.588 1.00 0.00 C ATOM 1198 CD PRO A 190 -8.559 29.452 21.036 1.00 0.00 C ATOM 0 HA PRO A 190 -8.172 31.280 18.328 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.095 32.727 20.673 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -9.594 32.029 20.092 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -7.751 31.038 22.242 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.502 31.005 22.186 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.942 28.800 21.654 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.553 29.007 20.998 1.00 0.00 H new ATOM 1206 N PRO A 191 -5.994 32.476 18.654 1.00 0.00 N ATOM 1207 CA PRO A 191 -4.583 32.931 18.596 1.00 0.00 C ATOM 1208 C PRO A 191 -4.177 33.593 19.917 1.00 0.00 C ATOM 1209 O PRO A 191 -4.942 33.642 20.860 1.00 0.00 O ATOM 1210 CB PRO A 191 -4.579 33.948 17.460 1.00 0.00 C ATOM 1211 CG PRO A 191 -5.987 34.449 17.379 1.00 0.00 C ATOM 1212 CD PRO A 191 -6.884 33.339 17.863 1.00 0.00 C ATOM 0 HA PRO A 191 -3.879 32.115 18.435 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -3.882 34.762 17.662 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -4.269 33.489 16.521 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -6.114 35.341 17.992 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -6.238 34.728 16.356 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -7.705 33.725 18.467 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -7.330 32.795 17.030 1.00 0.00 H new ATOM 1220 N LYS A 192 -2.978 34.104 19.989 1.00 0.00 N ATOM 1221 CA LYS A 192 -2.521 34.764 21.245 1.00 0.00 C ATOM 1222 C LYS A 192 -1.235 35.554 20.987 1.00 0.00 C ATOM 1223 O LYS A 192 -0.460 35.128 20.147 1.00 0.00 O ATOM 1224 CB LYS A 192 -2.260 33.618 22.223 1.00 0.00 C ATOM 1225 CG LYS A 192 -1.157 32.712 21.671 1.00 0.00 C ATOM 1226 CD LYS A 192 -0.754 31.692 22.737 1.00 0.00 C ATOM 1227 CE LYS A 192 0.699 31.265 22.514 1.00 0.00 C ATOM 1228 NZ LYS A 192 1.183 30.832 23.854 1.00 0.00 N ATOM 1229 OXT LYS A 192 -1.049 36.572 21.634 1.00 0.00 O ATOM 0 H LYS A 192 -2.295 34.093 19.232 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.256 35.470 21.633 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -1.966 34.016 23.194 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.173 33.043 22.377 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.507 32.199 20.775 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -0.293 33.309 21.379 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.868 32.125 23.731 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.410 30.823 22.690 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.765 30.454 21.789 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.297 32.089 22.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.174 30.524 23.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.115 31.627 24.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.599 30.042 24.195 1.00 0.00 H new TER 1243 LYS A 192 ATOM 1244 N TYR B 118 4.711 3.704 11.766 1.00 0.00 N ATOM 1245 CA TYR B 118 5.112 5.128 11.580 1.00 0.00 C ATOM 1246 C TYR B 118 3.914 6.053 11.815 1.00 0.00 C ATOM 1247 O TYR B 118 3.906 7.191 11.389 1.00 0.00 O ATOM 1248 CB TYR B 118 5.589 5.223 10.127 1.00 0.00 C ATOM 1249 CG TYR B 118 4.448 4.902 9.190 1.00 0.00 C ATOM 1250 CD1 TYR B 118 4.079 3.557 8.961 1.00 0.00 C ATOM 1251 CD2 TYR B 118 3.752 5.946 8.540 1.00 0.00 C ATOM 1252 CE1 TYR B 118 3.014 3.257 8.082 1.00 0.00 C ATOM 1253 CE2 TYR B 118 2.688 5.645 7.661 1.00 0.00 C ATOM 1254 CZ TYR B 118 2.319 4.301 7.432 1.00 0.00 C ATOM 1255 OH TYR B 118 1.279 4.008 6.573 1.00 0.00 O ATOM 0 HA TYR B 118 5.888 5.431 12.283 1.00 0.00 H new ATOM 0 HB2 TYR B 118 5.967 6.225 9.924 1.00 0.00 H new ATOM 0 HB3 TYR B 118 6.414 4.531 9.960 1.00 0.00 H new ATOM 0 HD1 TYR B 118 4.611 2.759 9.458 1.00 0.00 H new ATOM 0 HD2 TYR B 118 4.034 6.974 8.715 1.00 0.00 H new ATOM 0 HE1 TYR B 118 2.731 2.229 7.907 1.00 0.00 H new ATOM 0 HE2 TYR B 118 2.156 6.443 7.164 1.00 0.00 H new ATOM 0 HH TYR B 118 0.691 4.788 6.493 1.00 0.00 H new ATOM 1267 N GLY B 119 2.897 5.575 12.486 1.00 0.00 N ATOM 1268 CA GLY B 119 1.700 6.433 12.739 1.00 0.00 C ATOM 1269 C GLY B 119 1.221 7.030 11.423 1.00 0.00 C ATOM 1270 O GLY B 119 1.007 6.327 10.455 1.00 0.00 O ATOM 0 H GLY B 119 2.844 4.631 12.868 1.00 0.00 H new ATOM 0 HA2 GLY B 119 0.905 5.843 13.194 1.00 0.00 H new ATOM 0 HA3 GLY B 119 1.950 7.227 13.442 1.00 0.00 H new ATOM 1274 N ASN B 120 1.061 8.320 11.370 1.00 0.00 N ATOM 1275 CA ASN B 120 0.610 8.938 10.101 1.00 0.00 C ATOM 1276 C ASN B 120 1.506 10.127 9.744 1.00 0.00 C ATOM 1277 O ASN B 120 2.693 9.960 9.546 1.00 0.00 O ATOM 1278 CB ASN B 120 -0.835 9.360 10.344 1.00 0.00 C ATOM 1279 CG ASN B 120 -1.654 8.147 10.786 1.00 0.00 C ATOM 1280 OD1 ASN B 120 -1.489 7.656 11.885 1.00 0.00 O ATOM 1281 ND2 ASN B 120 -2.537 7.638 9.971 1.00 0.00 N ATOM 0 H ASN B 120 1.222 8.966 12.143 1.00 0.00 H new ATOM 0 HA ASN B 120 0.673 8.251 9.257 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -0.875 10.137 11.108 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -1.258 9.786 9.434 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -3.088 6.829 10.257 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -2.676 8.050 9.048 1.00 0.00 H new ATOM 1288 N MET B 121 0.973 11.327 9.648 1.00 0.00 N ATOM 1289 CA MET B 121 1.843 12.492 9.288 1.00 0.00 C ATOM 1290 C MET B 121 2.615 12.131 8.016 1.00 0.00 C ATOM 1291 O MET B 121 3.718 12.586 7.782 1.00 0.00 O ATOM 1292 CB MET B 121 2.829 12.723 10.465 1.00 0.00 C ATOM 1293 CG MET B 121 2.395 11.988 11.752 1.00 0.00 C ATOM 1294 SD MET B 121 2.882 12.959 13.200 1.00 0.00 S ATOM 1295 CE MET B 121 1.667 12.271 14.352 1.00 0.00 C ATOM 0 H MET B 121 -0.011 11.545 9.801 1.00 0.00 H new ATOM 0 HA MET B 121 1.259 13.396 9.113 1.00 0.00 H new ATOM 0 HB2 MET B 121 3.823 12.384 10.174 1.00 0.00 H new ATOM 0 HB3 MET B 121 2.904 13.791 10.668 1.00 0.00 H new ATOM 0 HG2 MET B 121 1.316 11.836 11.750 1.00 0.00 H new ATOM 0 HG3 MET B 121 2.856 11.001 11.792 1.00 0.00 H new ATOM 0 HE1 MET B 121 1.788 12.737 15.330 1.00 0.00 H new ATOM 0 HE2 MET B 121 0.661 12.465 13.979 1.00 0.00 H new ATOM 0 HE3 MET B 121 1.819 11.195 14.442 1.00 0.00 H new ATOM 1305 N THR B 122 2.038 11.272 7.219 1.00 0.00 N ATOM 1306 CA THR B 122 2.710 10.809 5.978 1.00 0.00 C ATOM 1307 C THR B 122 1.855 11.108 4.751 1.00 0.00 C ATOM 1308 O THR B 122 2.365 11.330 3.678 1.00 0.00 O ATOM 1309 CB THR B 122 2.809 9.299 6.172 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.582 9.017 7.329 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.460 8.670 4.953 1.00 0.00 C ATOM 0 H THR B 122 1.116 10.868 7.381 1.00 0.00 H new ATOM 0 HA THR B 122 3.671 11.298 5.818 1.00 0.00 H new ATOM 0 HB THR B 122 1.809 8.884 6.299 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.036 9.160 8.130 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.530 7.591 5.094 1.00 0.00 H new ATOM 0 HG22 THR B 122 2.859 8.883 4.069 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.460 9.084 4.820 1.00 0.00 H new ATOM 1319 N GLU B 123 0.560 11.101 4.889 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.298 11.367 3.707 1.00 0.00 C ATOM 1321 C GLU B 123 -0.061 12.783 3.202 1.00 0.00 C ATOM 1322 O GLU B 123 0.008 13.017 2.020 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.729 11.154 4.190 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.975 9.645 4.308 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.246 9.390 5.120 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.311 9.368 4.526 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.133 9.218 6.323 1.00 0.00 O ATOM 0 H GLU B 123 0.063 10.924 5.762 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.078 10.709 2.866 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.881 11.641 5.153 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.436 11.601 3.492 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.072 9.204 3.316 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.123 9.165 4.789 1.00 0.00 H new ATOM 1334 N ASP B 124 0.108 13.725 4.079 1.00 0.00 N ATOM 1335 CA ASP B 124 0.387 15.113 3.607 1.00 0.00 C ATOM 1336 C ASP B 124 1.804 15.176 3.061 1.00 0.00 C ATOM 1337 O ASP B 124 2.139 16.009 2.242 1.00 0.00 O ATOM 1338 CB ASP B 124 0.294 15.997 4.841 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.160 16.095 5.307 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -2.020 16.291 4.463 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.390 15.973 6.498 1.00 0.00 O ATOM 0 H ASP B 124 0.067 13.603 5.091 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.308 15.425 2.827 1.00 0.00 H new ATOM 0 HB2 ASP B 124 0.913 15.588 5.639 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.680 16.991 4.616 1.00 0.00 H new ATOM 1346 N HIS B 125 2.640 14.297 3.524 1.00 0.00 N ATOM 1347 CA HIS B 125 4.044 14.286 3.061 1.00 0.00 C ATOM 1348 C HIS B 125 4.153 13.429 1.797 1.00 0.00 C ATOM 1349 O HIS B 125 5.008 13.630 0.957 1.00 0.00 O ATOM 1350 CB HIS B 125 4.811 13.651 4.219 1.00 0.00 C ATOM 1351 CG HIS B 125 6.270 13.940 4.078 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.830 15.145 4.468 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.299 13.179 3.602 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.149 15.072 4.221 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.488 13.893 3.692 1.00 0.00 N ATOM 0 H HIS B 125 2.406 13.580 4.210 1.00 0.00 H new ATOM 0 HA HIS B 125 4.428 15.275 2.810 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.444 14.041 5.168 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.644 12.574 4.231 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.333 15.941 4.869 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.203 12.175 3.215 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.849 15.869 4.425 1.00 0.00 H new ATOM 1363 N VAL B 126 3.253 12.499 1.655 1.00 0.00 N ATOM 1364 CA VAL B 126 3.222 11.626 0.455 1.00 0.00 C ATOM 1365 C VAL B 126 2.370 12.347 -0.580 1.00 0.00 C ATOM 1366 O VAL B 126 2.625 12.307 -1.767 1.00 0.00 O ATOM 1367 CB VAL B 126 2.518 10.358 0.925 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.083 9.511 -0.278 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.474 9.545 1.790 1.00 0.00 C ATOM 0 H VAL B 126 2.521 12.304 2.338 1.00 0.00 H new ATOM 0 HA VAL B 126 4.199 11.401 0.028 1.00 0.00 H new ATOM 0 HB VAL B 126 1.635 10.636 1.500 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.582 8.609 0.074 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.398 10.087 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.959 9.234 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.975 8.637 2.129 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.356 9.279 1.207 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.776 10.137 2.654 1.00 0.00 H new ATOM 1379 N MET B 127 1.358 13.036 -0.107 1.00 0.00 N ATOM 1380 CA MET B 127 0.484 13.796 -1.032 1.00 0.00 C ATOM 1381 C MET B 127 1.333 14.875 -1.671 1.00 0.00 C ATOM 1382 O MET B 127 1.265 15.129 -2.853 1.00 0.00 O ATOM 1383 CB MET B 127 -0.603 14.426 -0.154 1.00 0.00 C ATOM 1384 CG MET B 127 -1.554 15.249 -1.025 1.00 0.00 C ATOM 1385 SD MET B 127 -2.241 16.610 -0.046 1.00 0.00 S ATOM 1386 CE MET B 127 -3.483 15.647 0.854 1.00 0.00 C ATOM 0 H MET B 127 1.107 13.100 0.880 1.00 0.00 H new ATOM 0 HA MET B 127 0.039 13.180 -1.814 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.157 13.648 0.371 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.148 15.061 0.606 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.023 15.642 -1.892 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.357 14.617 -1.403 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.034 16.303 1.528 1.00 0.00 H new ATOM 0 HE2 MET B 127 -4.175 15.192 0.145 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.989 14.865 1.431 1.00 0.00 H new ATOM 1396 N HIS B 128 2.162 15.494 -0.884 1.00 0.00 N ATOM 1397 CA HIS B 128 3.046 16.551 -1.434 1.00 0.00 C ATOM 1398 C HIS B 128 4.066 15.904 -2.372 1.00 0.00 C ATOM 1399 O HIS B 128 4.413 16.448 -3.403 1.00 0.00 O ATOM 1400 CB HIS B 128 3.737 17.164 -0.214 1.00 0.00 C ATOM 1401 CG HIS B 128 3.073 18.467 0.140 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.093 18.981 1.427 1.00 0.00 N ATOM 1403 CD2 HIS B 128 2.368 19.371 -0.614 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.418 20.145 1.409 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.954 20.430 0.189 1.00 0.00 N ATOM 0 H HIS B 128 2.265 15.314 0.115 1.00 0.00 H new ATOM 0 HA HIS B 128 2.508 17.308 -2.005 1.00 0.00 H new ATOM 0 HB2 HIS B 128 3.685 16.476 0.630 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.793 17.328 -0.426 1.00 0.00 H new ATOM 0 HD2 HIS B 128 2.165 19.275 -1.670 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.269 20.772 2.275 1.00 0.00 H new ATOM 0 HE2 HIS B 128 1.413 21.247 -0.093 1.00 0.00 H new ATOM 1413 N LEU B 129 4.527 14.729 -2.034 1.00 0.00 N ATOM 1414 CA LEU B 129 5.498 14.032 -2.920 1.00 0.00 C ATOM 1415 C LEU B 129 4.817 13.720 -4.252 1.00 0.00 C ATOM 1416 O LEU B 129 5.459 13.531 -5.266 1.00 0.00 O ATOM 1417 CB LEU B 129 5.888 12.751 -2.168 1.00 0.00 C ATOM 1418 CG LEU B 129 7.306 12.900 -1.605 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.323 12.841 -2.746 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.450 14.238 -0.863 1.00 0.00 C ATOM 0 H LEU B 129 4.273 14.225 -1.185 1.00 0.00 H new ATOM 0 HA LEU B 129 6.382 14.629 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.182 12.562 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.840 11.894 -2.839 1.00 0.00 H new ATOM 0 HG LEU B 129 7.491 12.085 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.330 12.947 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.238 11.884 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.127 13.650 -3.450 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.462 14.329 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.254 15.059 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.736 14.277 -0.040 1.00 0.00 H new ATOM 1432 N LEU B 130 3.510 13.686 -4.251 1.00 0.00 N ATOM 1433 CA LEU B 130 2.755 13.409 -5.504 1.00 0.00 C ATOM 1434 C LEU B 130 2.243 14.714 -6.106 1.00 0.00 C ATOM 1435 O LEU B 130 1.970 14.809 -7.287 1.00 0.00 O ATOM 1436 CB LEU B 130 1.584 12.536 -5.059 1.00 0.00 C ATOM 1437 CG LEU B 130 2.122 11.256 -4.426 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.133 10.744 -3.377 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.303 10.204 -5.515 1.00 0.00 C ATOM 0 H LEU B 130 2.930 13.840 -3.426 1.00 0.00 H new ATOM 0 HA LEU B 130 3.368 12.925 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.964 13.076 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.950 12.295 -5.912 1.00 0.00 H new ATOM 0 HG LEU B 130 3.079 11.458 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.521 9.830 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.999 11.500 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.174 10.536 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.687 9.285 -5.073 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.343 10.004 -5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.008 10.570 -6.261 1.00 0.00 H new ATOM 1451 N GLN B 131 2.114 15.717 -5.295 1.00 0.00 N ATOM 1452 CA GLN B 131 1.622 17.031 -5.789 1.00 0.00 C ATOM 1453 C GLN B 131 2.754 17.807 -6.473 1.00 0.00 C ATOM 1454 O GLN B 131 2.534 18.842 -7.068 1.00 0.00 O ATOM 1455 CB GLN B 131 1.154 17.753 -4.529 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.237 17.247 -4.142 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.739 18.013 -2.916 1.00 0.00 C ATOM 1458 OE1 GLN B 131 -0.048 18.112 -1.922 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.922 18.565 -2.945 1.00 0.00 N ATOM 0 H GLN B 131 2.330 15.686 -4.299 1.00 0.00 H new ATOM 0 HA GLN B 131 0.829 16.931 -6.530 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.857 17.578 -3.714 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.127 18.829 -4.702 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.928 17.380 -4.974 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.200 16.179 -3.926 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.503 18.482 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.265 19.079 -2.133 1.00 0.00 H new ATOM 1468 N ASN B 132 3.962 17.313 -6.399 1.00 0.00 N ATOM 1469 CA ASN B 132 5.099 18.022 -7.052 1.00 0.00 C ATOM 1470 C ASN B 132 5.666 17.155 -8.177 1.00 0.00 C ATOM 1471 O ASN B 132 6.187 17.651 -9.156 1.00 0.00 O ATOM 1472 CB ASN B 132 6.135 18.220 -5.945 1.00 0.00 C ATOM 1473 CG ASN B 132 6.557 19.690 -5.898 1.00 0.00 C ATOM 1474 OD1 ASN B 132 6.201 20.407 -4.984 1.00 0.00 O ATOM 1475 ND2 ASN B 132 7.306 20.172 -6.851 1.00 0.00 N ATOM 0 H ASN B 132 4.209 16.450 -5.915 1.00 0.00 H new ATOM 0 HA ASN B 132 4.802 18.972 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.718 17.919 -4.984 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.003 17.587 -6.127 1.00 0.00 H new ATOM 0 HD21 ASN B 132 7.593 21.151 -6.829 1.00 0.00 H new ATOM 0 HD22 ASN B 132 7.605 19.570 -7.618 1.00 0.00 H new ATOM 1482 N ALA B 133 5.558 15.861 -8.046 1.00 0.00 N ATOM 1483 CA ALA B 133 6.078 14.958 -9.110 1.00 0.00 C ATOM 1484 C ALA B 133 5.127 14.952 -10.281 1.00 0.00 C ATOM 1485 O ALA B 133 5.520 14.793 -11.421 1.00 0.00 O ATOM 1486 CB ALA B 133 6.131 13.574 -8.477 1.00 0.00 C ATOM 0 H ALA B 133 5.132 15.391 -7.248 1.00 0.00 H new ATOM 0 HA ALA B 133 7.055 15.275 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.506 12.855 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.795 13.594 -7.612 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.130 13.281 -8.159 1.00 0.00 H new ATOM 1492 N ASP B 134 3.880 15.129 -10.009 1.00 0.00 N ATOM 1493 CA ASP B 134 2.899 15.139 -11.112 1.00 0.00 C ATOM 1494 C ASP B 134 1.853 16.241 -10.880 1.00 0.00 C ATOM 1495 O ASP B 134 1.194 16.254 -9.860 1.00 0.00 O ATOM 1496 CB ASP B 134 2.251 13.754 -11.089 1.00 0.00 C ATOM 1497 CG ASP B 134 3.113 12.776 -11.891 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.108 12.873 -13.107 1.00 0.00 O ATOM 1499 OD2 ASP B 134 3.765 11.949 -11.275 1.00 0.00 O ATOM 0 H ASP B 134 3.495 15.267 -9.075 1.00 0.00 H new ATOM 0 HA ASP B 134 3.363 15.345 -12.076 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.147 13.406 -10.061 1.00 0.00 H new ATOM 0 HB3 ASP B 134 1.248 13.803 -11.512 1.00 0.00 H new ATOM 1504 N PRO B 135 1.738 17.138 -11.829 1.00 0.00 N ATOM 1505 CA PRO B 135 0.764 18.251 -11.702 1.00 0.00 C ATOM 1506 C PRO B 135 -0.673 17.768 -11.949 1.00 0.00 C ATOM 1507 O PRO B 135 -1.607 18.544 -11.899 1.00 0.00 O ATOM 1508 CB PRO B 135 1.196 19.229 -12.790 1.00 0.00 C ATOM 1509 CG PRO B 135 1.912 18.396 -13.807 1.00 0.00 C ATOM 1510 CD PRO B 135 2.490 17.205 -13.090 1.00 0.00 C ATOM 0 HA PRO B 135 0.760 18.691 -10.705 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.336 19.734 -13.230 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.848 20.004 -12.386 1.00 0.00 H new ATOM 0 HG2 PRO B 135 1.227 18.076 -14.592 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.701 18.973 -14.289 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.369 16.292 -13.674 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.558 17.329 -12.910 1.00 0.00 H new ATOM 1518 N LEU B 136 -0.864 16.504 -12.218 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.247 16.001 -12.467 1.00 0.00 C ATOM 1520 C LEU B 136 -2.704 15.098 -11.318 1.00 0.00 C ATOM 1521 O LEU B 136 -3.609 14.300 -11.468 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.151 15.200 -13.766 1.00 0.00 C ATOM 1523 CG LEU B 136 -2.002 16.158 -14.949 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.864 15.354 -16.243 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.239 17.053 -15.037 1.00 0.00 C ATOM 0 H LEU B 136 -0.127 15.801 -12.276 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.970 16.814 -12.538 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.299 14.522 -13.725 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.042 14.585 -13.893 1.00 0.00 H new ATOM 0 HG LEU B 136 -1.114 16.775 -14.808 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.758 16.037 -17.086 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.984 14.714 -16.181 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.752 14.738 -16.385 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -3.134 17.736 -15.880 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -4.126 16.435 -15.179 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.340 17.626 -14.115 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.091 15.216 -10.173 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.497 14.363 -9.024 1.00 0.00 C ATOM 1539 C LYS B 137 -3.554 15.072 -8.185 1.00 0.00 C ATOM 1540 O LYS B 137 -3.430 16.234 -7.851 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.222 14.151 -8.199 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.248 13.204 -8.924 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.974 11.984 -9.515 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.820 11.292 -8.437 1.00 0.00 C ATOM 1545 NZ LYS B 137 -2.868 10.529 -9.184 1.00 0.00 N ATOM 0 H LYS B 137 -1.328 15.866 -9.984 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.928 13.418 -9.356 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.737 15.110 -8.020 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.480 13.737 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.261 13.746 -9.721 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.520 12.868 -8.227 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.612 12.297 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.247 11.282 -9.922 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.210 10.627 -7.826 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.270 12.021 -7.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.798 10.965 -9.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.652 10.547 -10.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.884 9.544 -8.851 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.587 14.369 -7.836 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.661 14.983 -7.005 1.00 0.00 C ATOM 1561 C VAL B 138 -6.119 14.032 -5.925 1.00 0.00 C ATOM 1562 O VAL B 138 -6.324 12.856 -6.153 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.847 15.228 -7.932 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.970 15.915 -7.149 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.423 16.115 -9.093 1.00 0.00 C ATOM 0 H VAL B 138 -4.739 13.393 -8.089 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.288 15.895 -6.539 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.201 14.274 -8.322 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.819 16.091 -7.810 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.280 15.276 -6.322 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.611 16.867 -6.758 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.275 16.286 -9.751 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -6.064 17.070 -8.709 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.625 15.626 -9.652 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.357 14.552 -4.770 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.890 13.709 -3.691 1.00 0.00 C ATOM 1577 C TYR B 139 -8.147 14.381 -3.182 1.00 0.00 C ATOM 1578 O TYR B 139 -8.110 15.143 -2.236 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.817 13.637 -2.610 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.555 13.063 -3.194 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.386 11.667 -3.293 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.534 13.932 -3.635 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.198 11.138 -3.830 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.345 13.404 -4.176 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.177 12.006 -4.272 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.010 11.494 -4.796 1.00 0.00 O ATOM 0 H TYR B 139 -6.204 15.531 -4.526 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.136 12.698 -4.015 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.624 14.631 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.161 13.018 -1.781 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.169 11.003 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.664 15.001 -3.558 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.068 10.068 -3.904 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.564 14.068 -4.516 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.020 11.589 -5.771 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.226 14.099 -3.852 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.511 14.715 -3.483 1.00 0.00 C ATOM 1598 C PRO B 140 -10.847 14.446 -2.021 1.00 0.00 C ATOM 1599 O PRO B 140 -10.434 13.452 -1.458 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.502 14.073 -4.455 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.834 12.816 -4.889 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.380 13.176 -4.988 1.00 0.00 C ATOM 0 HA PRO B 140 -10.516 15.802 -3.561 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.457 13.869 -3.971 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.707 14.727 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -10.996 12.012 -4.170 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.223 12.470 -5.847 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.734 12.303 -4.897 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.139 13.652 -5.939 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.569 15.371 -1.442 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.941 15.256 -0.016 1.00 0.00 C ATOM 1612 C PRO B 141 -12.881 14.086 0.207 1.00 0.00 C ATOM 1613 O PRO B 141 -14.074 14.174 -0.008 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.620 16.588 0.291 1.00 0.00 C ATOM 1615 CG PRO B 141 -13.108 17.081 -1.030 1.00 0.00 C ATOM 1616 CD PRO B 141 -12.118 16.594 -2.052 1.00 0.00 C ATOM 0 HA PRO B 141 -11.086 15.067 0.633 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.443 16.460 0.994 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.922 17.293 0.743 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -14.107 16.700 -1.243 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -13.174 18.169 -1.039 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.598 16.385 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.339 17.333 -2.241 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.348 12.998 0.673 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.207 11.827 0.955 1.00 0.00 C ATOM 1626 C LEU B 142 -13.700 11.984 2.387 1.00 0.00 C ATOM 1627 O LEU B 142 -13.074 11.541 3.329 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.337 10.558 0.792 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.339 10.713 -0.369 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.318 9.575 -0.353 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.110 10.664 -1.674 1.00 0.00 C ATOM 0 H LEU B 142 -11.355 12.870 0.870 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.061 11.749 0.283 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -11.795 10.364 1.718 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -12.978 9.695 0.611 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.811 11.661 -0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.620 9.701 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.770 9.591 0.589 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.835 8.621 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.418 10.772 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.629 9.709 -1.754 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.837 11.475 -1.698 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.806 12.645 2.554 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.339 12.876 3.921 1.00 0.00 C ATOM 1645 C LYS B 143 -16.440 11.860 4.249 1.00 0.00 C ATOM 1646 O LYS B 143 -16.803 11.676 5.394 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.884 14.306 3.874 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.770 15.269 3.423 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.096 15.879 4.653 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.816 16.603 4.230 1.00 0.00 C ATOM 1651 NZ LYS B 143 -11.989 16.673 5.466 1.00 0.00 N ATOM 0 H LYS B 143 -15.368 13.038 1.798 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.585 12.754 4.698 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.728 14.362 3.186 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.254 14.597 4.857 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -14.036 14.736 2.819 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.187 16.056 2.795 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -14.775 16.576 5.144 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -13.862 15.098 5.377 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.299 16.061 3.439 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -13.034 17.599 3.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -11.093 17.157 5.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -12.505 17.200 6.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -11.791 15.710 5.806 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.961 11.184 3.259 1.00 0.00 N ATOM 1666 CA GLY B 144 -18.018 10.166 3.525 1.00 0.00 C ATOM 1667 C GLY B 144 -17.399 9.008 4.306 1.00 0.00 C ATOM 1668 O GLY B 144 -16.445 9.180 5.040 1.00 0.00 O ATOM 0 H GLY B 144 -16.700 11.293 2.279 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.836 10.610 4.093 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.440 9.806 2.587 1.00 0.00 H new ATOM 1672 N SER B 145 -17.910 7.824 4.133 1.00 0.00 N ATOM 1673 CA SER B 145 -17.335 6.652 4.831 1.00 0.00 C ATOM 1674 C SER B 145 -16.277 6.041 3.923 1.00 0.00 C ATOM 1675 O SER B 145 -16.260 6.282 2.741 1.00 0.00 O ATOM 1676 CB SER B 145 -18.513 5.703 5.056 1.00 0.00 C ATOM 1677 OG SER B 145 -19.614 6.435 5.575 1.00 0.00 O ATOM 0 H SER B 145 -18.708 7.620 3.532 1.00 0.00 H new ATOM 0 HA SER B 145 -16.857 6.890 5.781 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.791 5.222 4.118 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.229 4.911 5.749 1.00 0.00 H new ATOM 0 HG SER B 145 -20.371 5.829 5.719 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.386 5.270 4.463 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.312 4.663 3.620 1.00 0.00 C ATOM 1685 C PHE B 146 -14.876 4.039 2.327 1.00 0.00 C ATOM 1686 O PHE B 146 -14.268 4.186 1.286 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.638 3.615 4.510 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.574 2.873 3.732 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.803 3.540 2.755 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.349 1.506 3.994 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.807 2.839 2.039 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.356 0.805 3.279 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.584 1.470 2.301 1.00 0.00 C ATOM 0 H PHE B 146 -15.349 5.029 5.453 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.601 5.416 3.281 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.192 4.098 5.379 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.382 2.912 4.883 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -11.975 4.587 2.555 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.937 0.996 4.742 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.217 3.350 1.292 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.186 -0.242 3.480 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.824 0.932 1.754 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.018 3.382 2.393 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.588 2.802 1.154 1.00 0.00 C ATOM 1705 C PRO B 147 -17.157 3.928 0.282 1.00 0.00 C ATOM 1706 O PRO B 147 -17.293 3.793 -0.919 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.668 1.848 1.650 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.053 2.354 3.004 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.875 3.118 3.565 1.00 0.00 C ATOM 0 HA PRO B 147 -15.860 2.279 0.533 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.524 1.839 0.976 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.294 0.825 1.704 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -18.929 2.999 2.936 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.318 1.525 3.660 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.193 4.045 4.042 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.347 2.536 4.320 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.434 5.059 0.877 1.00 0.00 N ATOM 1718 CA GLU B 148 -17.931 6.230 0.099 1.00 0.00 C ATOM 1719 C GLU B 148 -16.703 6.950 -0.406 1.00 0.00 C ATOM 1720 O GLU B 148 -16.581 7.320 -1.555 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.665 7.103 1.112 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.702 6.262 1.846 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.795 5.835 0.865 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -21.680 6.635 0.609 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -20.728 4.715 0.385 1.00 0.00 O ATOM 0 H GLU B 148 -17.336 5.222 1.879 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.583 5.972 -0.735 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.957 7.529 1.823 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.150 7.938 0.606 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.229 5.384 2.286 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.137 6.834 2.666 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.776 7.095 0.483 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.477 7.733 0.149 1.00 0.00 C ATOM 1734 C ASN B 149 -13.858 6.981 -1.025 1.00 0.00 C ATOM 1735 O ASN B 149 -13.143 7.536 -1.836 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.602 7.529 1.381 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.194 8.236 2.598 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -14.249 7.678 3.669 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -14.629 9.446 2.485 1.00 0.00 N ATOM 0 H ASN B 149 -15.862 6.792 1.453 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.582 8.786 -0.113 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.503 6.463 1.588 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.600 7.911 1.186 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.017 9.926 3.297 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -14.585 9.922 1.584 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.132 5.705 -1.107 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.562 4.887 -2.221 1.00 0.00 C ATOM 1748 C LEU B 150 -14.418 5.041 -3.468 1.00 0.00 C ATOM 1749 O LEU B 150 -13.938 5.338 -4.545 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.585 3.437 -1.723 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.325 3.156 -0.901 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.295 1.690 -0.470 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.076 3.443 -1.732 1.00 0.00 C ATOM 0 H LEU B 150 -14.724 5.194 -0.453 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.552 5.200 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.474 3.265 -1.116 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.640 2.752 -2.569 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.340 3.802 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.394 1.501 0.114 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.174 1.471 0.137 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.295 1.051 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.187 3.239 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.073 2.806 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.075 4.489 -2.038 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.685 4.858 -3.316 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.612 5.011 -4.479 1.00 0.00 C ATOM 1767 C ARG B 151 -16.584 6.461 -4.939 1.00 0.00 C ATOM 1768 O ARG B 151 -16.837 6.760 -6.082 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.996 4.627 -3.955 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.985 3.167 -3.499 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.455 2.270 -4.646 1.00 0.00 C ATOM 1772 NE ARG B 151 -18.756 0.959 -4.009 1.00 0.00 N ATOM 1773 CZ ARG B 151 -19.901 0.374 -4.230 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.398 0.348 -5.437 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.550 -0.184 -3.245 1.00 0.00 N ATOM 0 H ARG B 151 -16.134 4.607 -2.435 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.335 4.388 -5.329 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.274 5.276 -3.125 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.744 4.769 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -16.981 2.880 -3.187 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.636 3.040 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.337 2.683 -5.135 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.684 2.170 -5.410 1.00 0.00 H new ATOM 0 HE ARG B 151 -18.067 0.518 -3.400 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.891 0.785 -6.207 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.293 -0.109 -5.610 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.162 -0.163 -2.302 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.445 -0.641 -3.418 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.232 7.360 -4.065 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.130 8.783 -4.477 1.00 0.00 C ATOM 1791 C HIS B 152 -14.890 8.904 -5.342 1.00 0.00 C ATOM 1792 O HIS B 152 -14.944 9.349 -6.455 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.980 9.574 -3.180 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.887 11.042 -3.491 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -15.070 11.751 -4.335 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.714 11.979 -2.889 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.382 13.106 -4.261 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.379 13.187 -3.376 1.00 0.00 N flip ATOM 0 H HIS B 152 -16.012 7.171 -3.087 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.988 9.148 -5.041 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.831 9.384 -2.526 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.088 9.248 -2.645 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.486 11.776 -2.162 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.918 13.917 -4.803 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.831 14.059 -3.103 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.775 8.443 -4.859 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.537 8.481 -5.685 1.00 0.00 C ATOM 1808 C LEU B 153 -12.817 7.790 -7.005 1.00 0.00 C ATOM 1809 O LEU B 153 -12.357 8.180 -8.047 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.527 7.645 -4.902 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.966 8.438 -3.736 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.160 7.494 -2.856 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.090 9.580 -4.260 1.00 0.00 C ATOM 0 H LEU B 153 -13.665 8.041 -3.928 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.187 9.495 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.005 6.737 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.716 7.334 -5.561 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.773 8.876 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.748 8.046 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.807 6.698 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.346 7.060 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.689 10.147 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.268 9.169 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.689 10.239 -4.889 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.588 6.760 -6.940 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.932 5.989 -8.146 1.00 0.00 C ATOM 1827 C LYS B 154 -14.894 6.792 -9.004 1.00 0.00 C ATOM 1828 O LYS B 154 -14.670 7.034 -10.173 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.623 4.759 -7.563 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.029 3.815 -8.673 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.454 4.126 -9.069 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.936 3.059 -10.053 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.400 2.939 -9.809 1.00 0.00 N ATOM 0 H LYS B 154 -14.006 6.410 -6.078 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.081 5.743 -8.781 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.953 4.251 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.502 5.062 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.364 3.929 -9.529 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.945 2.780 -8.340 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.095 4.144 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.512 5.114 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.731 3.351 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.429 2.109 -9.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.801 2.224 -10.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.565 2.653 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.858 3.856 -9.985 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.965 7.203 -8.410 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.980 8.002 -9.152 1.00 0.00 C ATOM 1849 C ASN B 155 -16.455 9.415 -9.423 1.00 0.00 C ATOM 1850 O ASN B 155 -17.070 10.193 -10.125 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.189 8.064 -8.217 1.00 0.00 C ATOM 1852 CG ASN B 155 -18.909 6.715 -8.226 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.525 6.325 -9.309 1.00 0.00 O flip ATOM 1854 ND2 ASN B 155 -18.913 6.009 -7.237 1.00 0.00 N flip ATOM 0 H ASN B 155 -16.190 7.022 -7.432 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.222 7.560 -10.118 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -17.867 8.310 -7.205 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -18.869 8.854 -8.536 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -18.432 6.314 -6.391 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.398 5.112 -7.253 1.00 0.00 H new ATOM 1861 N THR B 156 -15.335 9.760 -8.849 1.00 0.00 N ATOM 1862 CA THR B 156 -14.784 11.134 -9.046 1.00 0.00 C ATOM 1863 C THR B 156 -13.452 11.090 -9.786 1.00 0.00 C ATOM 1864 O THR B 156 -13.300 11.646 -10.856 1.00 0.00 O ATOM 1865 CB THR B 156 -14.568 11.654 -7.628 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.772 11.516 -6.903 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.158 13.117 -7.660 1.00 0.00 C ATOM 0 H THR B 156 -14.776 9.151 -8.252 1.00 0.00 H new ATOM 0 HA THR B 156 -15.450 11.761 -9.639 1.00 0.00 H new ATOM 0 HB THR B 156 -13.775 11.080 -7.149 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.581 11.135 -6.021 1.00 0.00 H new ATOM 0 HG21 THR B 156 -14.007 13.475 -6.642 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.231 13.223 -8.223 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.942 13.704 -8.139 1.00 0.00 H new ATOM 1875 N MET B 157 -12.480 10.450 -9.209 1.00 0.00 N ATOM 1876 CA MET B 157 -11.140 10.386 -9.863 1.00 0.00 C ATOM 1877 C MET B 157 -11.241 9.714 -11.240 1.00 0.00 C ATOM 1878 O MET B 157 -12.297 9.286 -11.663 1.00 0.00 O ATOM 1879 CB MET B 157 -10.256 9.597 -8.876 1.00 0.00 C ATOM 1880 CG MET B 157 -10.096 8.128 -9.290 1.00 0.00 C ATOM 1881 SD MET B 157 -9.659 7.182 -7.825 1.00 0.00 S ATOM 1882 CE MET B 157 -7.929 6.903 -8.219 1.00 0.00 C ATOM 0 H MET B 157 -12.551 9.967 -8.313 1.00 0.00 H new ATOM 0 HA MET B 157 -10.716 11.371 -10.060 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.273 10.065 -8.816 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.694 9.646 -7.879 1.00 0.00 H new ATOM 0 HG2 MET B 157 -11.022 7.752 -9.724 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.323 8.029 -10.052 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.365 6.757 -7.298 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.837 6.016 -8.845 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.534 7.767 -8.753 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.140 9.607 -11.925 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.142 8.953 -13.254 1.00 0.00 C ATOM 1894 C GLU B 158 -10.489 7.499 -13.099 1.00 0.00 C ATOM 1895 O GLU B 158 -9.877 6.772 -12.348 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.721 9.108 -13.785 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.651 10.308 -14.730 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.550 10.078 -15.766 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.590 9.398 -15.441 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -7.686 10.584 -16.868 1.00 0.00 O ATOM 0 H GLU B 158 -9.230 9.949 -11.615 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.872 9.394 -13.932 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -8.026 9.245 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.418 8.202 -14.309 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.610 10.448 -15.228 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.449 11.218 -14.165 1.00 0.00 H new ATOM 1907 N THR B 159 -11.461 7.074 -13.832 1.00 0.00 N ATOM 1908 CA THR B 159 -11.876 5.648 -13.786 1.00 0.00 C ATOM 1909 C THR B 159 -10.650 4.781 -13.919 1.00 0.00 C ATOM 1910 O THR B 159 -10.563 3.695 -13.390 1.00 0.00 O ATOM 1911 CB THR B 159 -12.728 5.449 -15.031 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.797 6.386 -15.037 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.282 4.022 -15.047 1.00 0.00 C ATOM 0 H THR B 159 -11.998 7.657 -14.473 1.00 0.00 H new ATOM 0 HA THR B 159 -12.400 5.398 -12.864 1.00 0.00 H new ATOM 0 HB THR B 159 -12.116 5.606 -15.919 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.342 6.255 -15.841 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.892 3.879 -15.939 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.456 3.311 -15.055 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.893 3.859 -14.159 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.707 5.281 -14.645 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.464 4.517 -14.866 1.00 0.00 C ATOM 1923 C ILE B 160 -7.523 4.694 -13.702 1.00 0.00 C ATOM 1924 O ILE B 160 -6.761 3.813 -13.364 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.888 5.092 -16.143 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.582 4.379 -16.453 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.618 6.591 -15.970 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.560 3.993 -17.928 1.00 0.00 C ATOM 0 H ILE B 160 -9.743 6.194 -15.099 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.636 3.444 -14.949 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.598 4.952 -16.958 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.736 5.027 -16.221 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.482 3.490 -15.830 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.204 6.995 -16.894 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.551 7.104 -15.735 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.907 6.741 -15.158 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.625 3.481 -18.156 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.398 3.331 -18.143 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.641 4.891 -18.540 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.630 5.784 -13.034 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.806 5.965 -11.825 1.00 0.00 C ATOM 1942 C ASP B 161 -7.513 5.145 -10.764 1.00 0.00 C ATOM 1943 O ASP B 161 -6.903 4.564 -9.890 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.823 7.459 -11.511 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.709 7.785 -10.514 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -4.746 7.037 -10.468 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.836 8.777 -9.816 1.00 0.00 O ATOM 0 H ASP B 161 -8.249 6.560 -13.267 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.766 5.649 -11.911 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -6.686 8.035 -12.426 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -7.790 7.743 -11.097 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.816 5.029 -10.907 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.589 4.185 -9.989 1.00 0.00 C ATOM 1954 C TRP B 162 -9.287 2.742 -10.350 1.00 0.00 C ATOM 1955 O TRP B 162 -9.204 1.882 -9.501 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.059 4.475 -10.267 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.843 3.495 -9.451 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.477 2.401 -9.930 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.979 3.451 -8.011 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.031 1.703 -8.863 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.745 2.311 -7.654 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.524 4.301 -6.987 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.038 2.020 -6.304 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.805 4.025 -5.638 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.558 2.886 -5.288 1.00 0.00 C ATOM 0 H TRP B 162 -9.364 5.494 -11.631 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.350 4.370 -8.942 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.312 5.499 -9.993 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.283 4.365 -11.328 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.542 2.116 -10.970 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.580 0.849 -8.960 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.950 5.180 -7.241 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.621 1.148 -6.048 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.443 4.688 -4.866 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.769 2.673 -4.250 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.106 2.468 -11.620 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.790 1.075 -12.014 1.00 0.00 C ATOM 1978 C LYS B 163 -7.524 0.690 -11.301 1.00 0.00 C ATOM 1979 O LYS B 163 -7.397 -0.341 -10.672 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.464 1.142 -13.497 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.731 0.933 -14.347 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.454 -0.347 -13.918 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.706 0.024 -13.117 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.822 -0.699 -13.788 1.00 0.00 N ATOM 0 H LYS B 163 -9.164 3.142 -12.384 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.597 0.378 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -8.018 2.109 -13.732 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.724 0.381 -13.746 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.397 1.789 -14.236 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.463 0.871 -15.402 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.729 -0.934 -14.794 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.792 -0.967 -13.314 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.611 -0.278 -12.074 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -11.874 1.101 -13.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.730 -0.366 -13.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.788 -0.517 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.728 -1.720 -13.615 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.585 1.565 -11.426 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.274 1.368 -10.803 1.00 0.00 C ATOM 2000 C VAL B 164 -5.416 1.434 -9.286 1.00 0.00 C ATOM 2001 O VAL B 164 -4.779 0.696 -8.561 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.433 2.528 -11.317 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.018 2.285 -10.894 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.471 2.603 -12.843 1.00 0.00 C ATOM 0 H VAL B 164 -6.679 2.434 -11.951 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.827 0.403 -11.041 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.825 3.461 -10.914 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.387 3.101 -11.248 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.967 2.232 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.667 1.345 -11.319 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.862 3.441 -13.181 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.079 1.676 -13.263 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.499 2.745 -13.175 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.257 2.305 -8.799 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.440 2.396 -7.329 1.00 0.00 C ATOM 2016 C PHE B 165 -7.109 1.122 -6.833 1.00 0.00 C ATOM 2017 O PHE B 165 -6.753 0.569 -5.815 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.352 3.599 -7.086 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.522 3.817 -5.593 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.503 3.434 -4.683 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.718 4.381 -5.105 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.685 3.619 -3.300 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.902 4.558 -3.718 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.885 4.178 -2.818 1.00 0.00 C ATOM 0 H PHE B 165 -6.820 2.951 -9.353 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.492 2.512 -6.804 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.926 4.490 -7.547 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.323 3.432 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.586 3.000 -5.053 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.495 4.678 -5.794 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.906 3.333 -2.609 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.822 4.984 -3.345 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.026 4.316 -1.756 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.064 0.637 -7.564 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.731 -0.624 -7.152 1.00 0.00 C ATOM 2036 C GLU B 166 -7.685 -1.723 -7.184 1.00 0.00 C ATOM 2037 O GLU B 166 -7.520 -2.472 -6.248 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.814 -0.867 -8.192 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.036 -0.036 -7.851 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.614 -0.505 -6.517 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -11.172 -0.012 -5.494 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -12.492 -1.348 -6.544 1.00 0.00 O ATOM 0 H GLU B 166 -8.412 1.056 -8.426 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.165 -0.589 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.447 -0.603 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.076 -1.925 -8.220 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.767 1.019 -7.792 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.785 -0.131 -8.638 1.00 0.00 H new ATOM 2049 N SER B 167 -6.934 -1.788 -8.243 1.00 0.00 N ATOM 2050 CA SER B 167 -5.854 -2.806 -8.311 1.00 0.00 C ATOM 2051 C SER B 167 -4.893 -2.541 -7.157 1.00 0.00 C ATOM 2052 O SER B 167 -4.303 -3.441 -6.599 1.00 0.00 O ATOM 2053 CB SER B 167 -5.174 -2.581 -9.658 1.00 0.00 C ATOM 2054 OG SER B 167 -5.688 -3.511 -10.602 1.00 0.00 O ATOM 0 H SER B 167 -7.020 -1.184 -9.061 1.00 0.00 H new ATOM 0 HA SER B 167 -6.210 -3.833 -8.229 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.349 -1.561 -10.002 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.095 -2.703 -9.559 1.00 0.00 H new ATOM 0 HG SER B 167 -5.255 -3.369 -11.470 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.768 -1.297 -6.773 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.881 -0.954 -5.628 1.00 0.00 C ATOM 2062 C TRP B 168 -4.532 -1.442 -4.348 1.00 0.00 C ATOM 2063 O TRP B 168 -3.890 -1.967 -3.463 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.790 0.572 -5.630 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.758 1.017 -4.651 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.553 1.517 -4.987 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.804 1.010 -3.187 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.861 1.830 -3.838 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.570 1.530 -2.710 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.773 0.608 -2.227 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.295 1.650 -1.344 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.493 0.730 -0.839 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.257 1.248 -0.407 1.00 0.00 C ATOM 0 H TRP B 168 -5.244 -0.505 -7.205 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.894 -1.410 -5.703 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.536 0.929 -6.628 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.758 1.004 -5.374 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.188 1.651 -5.995 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.073 2.239 -3.830 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.722 0.210 -2.553 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.348 2.050 -1.013 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.231 0.424 -0.113 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.050 1.336 0.649 1.00 0.00 H new ATOM 2084 N MET B 169 -5.816 -1.290 -4.263 1.00 0.00 N ATOM 2085 CA MET B 169 -6.536 -1.765 -3.061 1.00 0.00 C ATOM 2086 C MET B 169 -6.530 -3.288 -3.086 1.00 0.00 C ATOM 2087 O MET B 169 -6.393 -3.948 -2.077 1.00 0.00 O ATOM 2088 CB MET B 169 -7.956 -1.225 -3.211 1.00 0.00 C ATOM 2089 CG MET B 169 -8.204 -0.151 -2.165 1.00 0.00 C ATOM 2090 SD MET B 169 -9.751 0.699 -2.549 1.00 0.00 S ATOM 2091 CE MET B 169 -9.177 1.503 -4.063 1.00 0.00 C ATOM 0 H MET B 169 -6.400 -0.855 -4.977 1.00 0.00 H new ATOM 0 HA MET B 169 -6.091 -1.436 -2.122 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.096 -0.813 -4.210 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.678 -2.034 -3.095 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.256 -0.598 -1.172 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.377 0.559 -2.152 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.873 2.294 -4.342 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.189 1.932 -3.895 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.122 0.769 -4.867 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.649 -3.835 -4.262 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.623 -5.313 -4.428 1.00 0.00 C ATOM 2103 C HIS B 170 -5.225 -5.808 -4.038 1.00 0.00 C ATOM 2104 O HIS B 170 -5.076 -6.711 -3.242 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.928 -5.521 -5.930 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.280 -6.777 -6.455 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.947 -7.989 -6.541 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.014 -7.012 -6.915 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.078 -8.893 -7.033 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.884 -8.349 -7.279 1.00 0.00 N ATOM 0 H HIS B 170 -6.765 -3.311 -5.129 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.335 -5.861 -3.810 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.006 -5.577 -6.079 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.571 -4.661 -6.498 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.917 -8.164 -6.280 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.232 -6.271 -6.985 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.318 -9.931 -7.207 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.200 -5.194 -4.565 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.823 -5.607 -4.185 1.00 0.00 C ATOM 2120 C HIS B 171 -2.669 -5.348 -2.702 1.00 0.00 C ATOM 2121 O HIS B 171 -2.240 -6.196 -1.945 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.906 -4.712 -5.017 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.946 -5.136 -6.465 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -1.853 -6.365 -7.056 1.00 0.00 N flip ATOM 2125 CD2 HIS B 171 -2.110 -4.233 -7.508 1.00 0.00 C flip ATOM 2126 CE1 HIS B 171 -1.958 -6.241 -8.436 1.00 0.00 C flip ATOM 2127 NE2 HIS B 171 -2.113 -4.938 -8.659 1.00 0.00 N flip ATOM 0 H HIS B 171 -4.258 -4.429 -5.238 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.596 -6.657 -4.368 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.219 -3.672 -4.925 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.885 -4.773 -4.640 1.00 0.00 H new ATOM 0 HD1 HIS B 171 -1.725 -7.245 -6.557 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -2.216 -3.162 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -1.922 -7.032 -9.170 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.087 -4.198 -2.271 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.054 -3.883 -0.836 1.00 0.00 C ATOM 2137 C TRP B 172 -3.770 -5.006 -0.086 1.00 0.00 C ATOM 2138 O TRP B 172 -3.360 -5.439 0.972 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.853 -2.589 -0.728 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.046 -2.325 0.700 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.144 -1.751 1.499 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.175 -2.698 1.507 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.663 -1.723 2.796 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.930 -2.304 2.846 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.393 -3.335 1.191 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.889 -2.549 3.858 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.353 -3.580 2.193 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.105 -3.191 3.521 1.00 0.00 C ATOM 0 H TRP B 172 -3.455 -3.456 -2.866 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.049 -3.784 -0.425 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.321 -1.766 -1.204 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.813 -2.684 -1.236 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.179 -1.373 1.195 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.178 -1.329 3.602 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.591 -3.637 0.173 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.695 -2.249 4.877 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.282 -4.068 1.940 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.843 -3.382 4.286 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.850 -5.460 -0.648 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.632 -6.536 -0.009 1.00 0.00 C ATOM 2161 C LEU B 173 -4.849 -7.846 -0.015 1.00 0.00 C ATOM 2162 O LEU B 173 -4.603 -8.420 1.027 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.886 -6.636 -0.862 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.933 -7.467 -0.144 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.171 -6.926 1.267 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.223 -7.401 -0.945 1.00 0.00 C ATOM 0 H LEU B 173 -5.225 -5.124 -1.535 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.860 -6.332 1.037 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.278 -5.640 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.647 -7.089 -1.824 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.590 -8.498 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.925 -7.534 1.767 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.240 -6.964 1.833 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.518 -5.894 1.207 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.991 -7.992 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.553 -6.365 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.051 -7.799 -1.945 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.435 -8.326 -1.169 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.647 -9.587 -1.207 1.00 0.00 C ATOM 2180 C LEU B 174 -2.536 -9.504 -0.194 1.00 0.00 C ATOM 2181 O LEU B 174 -2.489 -10.244 0.760 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.020 -9.625 -2.587 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.051 -9.966 -3.635 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.316 -10.138 -4.952 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.738 -11.272 -3.259 1.00 0.00 C ATOM 0 H LEU B 174 -4.612 -7.896 -2.077 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.265 -10.460 -0.996 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.570 -8.658 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.217 -10.362 -2.607 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.805 -9.182 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.030 -10.386 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.804 -9.210 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.585 -10.942 -4.859 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.484 -11.521 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.997 -12.070 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.226 -11.161 -2.290 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.652 -8.575 -0.413 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.506 -8.373 0.533 1.00 0.00 C ATOM 2199 C PHE B 175 -0.971 -8.530 1.984 1.00 0.00 C ATOM 2200 O PHE B 175 -0.555 -9.424 2.691 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.056 -6.936 0.306 1.00 0.00 C ATOM 2202 CG PHE B 175 1.195 -6.691 1.105 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.107 -6.341 2.470 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.454 -6.823 0.489 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.285 -6.124 3.219 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.631 -6.604 1.233 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.548 -6.255 2.599 1.00 0.00 C ATOM 0 H PHE B 175 -1.668 -7.939 -1.210 1.00 0.00 H new ATOM 0 HA PHE B 175 0.288 -9.099 0.361 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.132 -6.762 -0.753 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.840 -6.242 0.609 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.140 -6.239 2.941 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.518 -7.092 -0.555 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.220 -5.858 4.264 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.596 -6.703 0.759 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.450 -6.088 3.170 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.845 -7.666 2.413 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.364 -7.747 3.809 1.00 0.00 C ATOM 2219 C GLU B 176 -2.893 -9.149 4.101 1.00 0.00 C ATOM 2220 O GLU B 176 -2.685 -9.700 5.163 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.495 -6.722 3.867 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.907 -5.317 4.025 1.00 0.00 C ATOM 2223 CD GLU B 176 -3.869 -4.439 4.831 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -4.965 -4.896 5.117 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -3.493 -3.323 5.149 1.00 0.00 O ATOM 0 H GLU B 176 -2.226 -6.902 1.855 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.590 -7.545 4.549 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -4.095 -6.776 2.959 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.159 -6.945 4.702 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -1.942 -5.371 4.528 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.731 -4.874 3.045 1.00 0.00 H new ATOM 2232 N MET B 177 -3.571 -9.729 3.161 1.00 0.00 N ATOM 2233 CA MET B 177 -4.112 -11.102 3.369 1.00 0.00 C ATOM 2234 C MET B 177 -2.937 -12.096 3.422 1.00 0.00 C ATOM 2235 O MET B 177 -2.783 -12.839 4.369 1.00 0.00 O ATOM 2236 CB MET B 177 -5.034 -11.343 2.164 1.00 0.00 C ATOM 2237 CG MET B 177 -5.434 -12.819 2.094 1.00 0.00 C ATOM 2238 SD MET B 177 -7.141 -12.953 1.500 1.00 0.00 S ATOM 2239 CE MET B 177 -6.768 -13.058 -0.270 1.00 0.00 C ATOM 0 H MET B 177 -3.778 -9.314 2.252 1.00 0.00 H new ATOM 0 HA MET B 177 -4.663 -11.227 4.301 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.925 -10.720 2.248 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.527 -11.052 1.244 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.762 -13.358 1.426 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.343 -13.279 3.078 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.571 -13.590 -0.780 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.678 -12.053 -0.683 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.830 -13.594 -0.413 1.00 0.00 H new ATOM 2249 N SER B 178 -2.094 -12.092 2.428 1.00 0.00 N ATOM 2250 CA SER B 178 -0.913 -12.998 2.431 1.00 0.00 C ATOM 2251 C SER B 178 -0.051 -12.737 3.666 1.00 0.00 C ATOM 2252 O SER B 178 0.446 -13.650 4.294 1.00 0.00 O ATOM 2253 CB SER B 178 -0.145 -12.615 1.164 1.00 0.00 C ATOM 2254 OG SER B 178 0.140 -11.225 1.190 1.00 0.00 O ATOM 0 H SER B 178 -2.174 -11.494 1.606 1.00 0.00 H new ATOM 0 HA SER B 178 -1.192 -14.052 2.454 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.781 -13.187 1.100 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.733 -12.861 0.280 1.00 0.00 H new ATOM 0 HG SER B 178 -0.494 -10.772 1.785 1.00 0.00 H new ATOM 2260 N ARG B 179 0.140 -11.496 4.013 1.00 0.00 N ATOM 2261 CA ARG B 179 0.991 -11.182 5.202 1.00 0.00 C ATOM 2262 C ARG B 179 0.175 -11.248 6.504 1.00 0.00 C ATOM 2263 O ARG B 179 0.601 -10.762 7.532 1.00 0.00 O ATOM 2264 CB ARG B 179 1.512 -9.757 4.959 1.00 0.00 C ATOM 2265 CG ARG B 179 0.371 -8.744 5.077 1.00 0.00 C ATOM 2266 CD ARG B 179 0.462 -8.023 6.425 1.00 0.00 C ATOM 2267 NE ARG B 179 -0.272 -6.741 6.228 1.00 0.00 N ATOM 2268 CZ ARG B 179 -1.433 -6.560 6.796 1.00 0.00 C ATOM 2269 NH1 ARG B 179 -2.333 -7.504 6.758 1.00 0.00 N ATOM 2270 NH2 ARG B 179 -1.696 -5.433 7.400 1.00 0.00 N ATOM 0 H ARG B 179 -0.252 -10.687 3.531 1.00 0.00 H new ATOM 0 HA ARG B 179 1.802 -11.901 5.316 1.00 0.00 H new ATOM 0 HB2 ARG B 179 2.293 -9.520 5.682 1.00 0.00 H new ATOM 0 HB3 ARG B 179 1.964 -9.692 3.969 1.00 0.00 H new ATOM 0 HG2 ARG B 179 0.427 -8.022 4.262 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -0.590 -9.251 4.988 1.00 0.00 H new ATOM 0 HD2 ARG B 179 0.013 -8.617 7.221 1.00 0.00 H new ATOM 0 HD3 ARG B 179 1.499 -7.844 6.708 1.00 0.00 H new ATOM 0 HE ARG B 179 0.133 -6.005 5.649 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -2.129 -8.384 6.284 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -3.240 -7.362 7.202 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -0.994 -4.694 7.428 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -2.603 -5.292 7.844 1.00 0.00 H new ATOM 2284 N HIS B 180 -0.986 -11.847 6.475 1.00 0.00 N ATOM 2285 CA HIS B 180 -1.808 -11.940 7.718 1.00 0.00 C ATOM 2286 C HIS B 180 -1.434 -13.200 8.512 1.00 0.00 C ATOM 2287 O HIS B 180 -2.170 -13.643 9.371 1.00 0.00 O ATOM 2288 CB HIS B 180 -3.254 -12.026 7.229 1.00 0.00 C ATOM 2289 CG HIS B 180 -4.102 -11.034 7.969 1.00 0.00 C ATOM 2290 ND1 HIS B 180 -4.786 -11.362 9.129 1.00 0.00 N ATOM 2291 CD2 HIS B 180 -4.396 -9.718 7.720 1.00 0.00 C ATOM 2292 CE1 HIS B 180 -5.452 -10.264 9.531 1.00 0.00 C ATOM 2293 NE2 HIS B 180 -5.249 -9.232 8.707 1.00 0.00 N ATOM 0 H HIS B 180 -1.400 -12.275 5.647 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.650 -11.090 8.381 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -3.298 -11.828 6.158 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -3.640 -13.034 7.383 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -4.785 -12.270 9.593 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -4.022 -9.145 6.884 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -6.075 -10.222 10.412 1.00 0.00 H new ATOM 2301 N SER B 181 -0.299 -13.784 8.228 1.00 0.00 N ATOM 2302 CA SER B 181 0.115 -15.015 8.963 1.00 0.00 C ATOM 2303 C SER B 181 0.137 -14.760 10.470 1.00 0.00 C ATOM 2304 O SER B 181 -0.017 -15.666 11.265 1.00 0.00 O ATOM 2305 CB SER B 181 1.521 -15.323 8.451 1.00 0.00 C ATOM 2306 OG SER B 181 1.450 -16.362 7.482 1.00 0.00 O ATOM 0 H SER B 181 0.359 -13.461 7.519 1.00 0.00 H new ATOM 0 HA SER B 181 -0.574 -15.843 8.797 1.00 0.00 H new ATOM 0 HB2 SER B 181 1.965 -14.430 8.012 1.00 0.00 H new ATOM 0 HB3 SER B 181 2.164 -15.624 9.278 1.00 0.00 H new ATOM 0 HG SER B 181 2.350 -16.561 7.150 1.00 0.00 H new ATOM 2312 N LEU B 182 0.327 -13.536 10.871 1.00 0.00 N ATOM 2313 CA LEU B 182 0.360 -13.228 12.329 1.00 0.00 C ATOM 2314 C LEU B 182 -1.045 -12.903 12.829 1.00 0.00 C ATOM 2315 O LEU B 182 -1.545 -13.515 13.753 1.00 0.00 O ATOM 2316 CB LEU B 182 1.266 -12.005 12.455 1.00 0.00 C ATOM 2317 CG LEU B 182 2.618 -12.306 11.804 1.00 0.00 C ATOM 2318 CD1 LEU B 182 3.439 -11.019 11.707 1.00 0.00 C ATOM 2319 CD2 LEU B 182 3.373 -13.329 12.654 1.00 0.00 C ATOM 0 H LEU B 182 0.461 -12.735 10.254 1.00 0.00 H new ATOM 0 HA LEU B 182 0.724 -14.068 12.920 1.00 0.00 H new ATOM 0 HB2 LEU B 182 0.802 -11.144 11.974 1.00 0.00 H new ATOM 0 HB3 LEU B 182 1.405 -11.748 13.505 1.00 0.00 H new ATOM 0 HG LEU B 182 2.458 -12.708 10.804 1.00 0.00 H new ATOM 0 HD11 LEU B 182 4.401 -11.235 11.243 1.00 0.00 H new ATOM 0 HD12 LEU B 182 2.901 -10.289 11.103 1.00 0.00 H new ATOM 0 HD13 LEU B 182 3.601 -10.614 12.706 1.00 0.00 H new ATOM 0 HD21 LEU B 182 4.337 -13.545 12.193 1.00 0.00 H new ATOM 0 HD22 LEU B 182 3.532 -12.925 13.654 1.00 0.00 H new ATOM 0 HD23 LEU B 182 2.789 -14.247 12.722 1.00 0.00 H new ATOM 2331 N GLU B 183 -1.687 -11.944 12.226 1.00 0.00 N ATOM 2332 CA GLU B 183 -3.060 -11.581 12.668 1.00 0.00 C ATOM 2333 C GLU B 183 -4.028 -12.726 12.358 1.00 0.00 C ATOM 2334 O GLU B 183 -4.605 -12.792 11.291 1.00 0.00 O ATOM 2335 CB GLU B 183 -3.418 -10.335 11.858 1.00 0.00 C ATOM 2336 CG GLU B 183 -2.409 -9.225 12.159 1.00 0.00 C ATOM 2337 CD GLU B 183 -3.052 -7.863 11.895 1.00 0.00 C ATOM 2338 OE1 GLU B 183 -3.668 -7.334 12.806 1.00 0.00 O ATOM 2339 OE2 GLU B 183 -2.918 -7.371 10.787 1.00 0.00 O ATOM 0 H GLU B 183 -1.321 -11.396 11.447 1.00 0.00 H new ATOM 0 HA GLU B 183 -3.119 -11.397 13.741 1.00 0.00 H new ATOM 0 HB2 GLU B 183 -3.413 -10.567 10.793 1.00 0.00 H new ATOM 0 HB3 GLU B 183 -4.426 -10.003 12.108 1.00 0.00 H new ATOM 0 HG2 GLU B 183 -2.081 -9.289 13.197 1.00 0.00 H new ATOM 0 HG3 GLU B 183 -1.522 -9.347 11.537 1.00 0.00 H new ATOM 2346 N GLN B 184 -4.204 -13.633 13.281 1.00 0.00 N ATOM 2347 CA GLN B 184 -5.129 -14.776 13.032 1.00 0.00 C ATOM 2348 C GLN B 184 -5.795 -15.223 14.337 1.00 0.00 C ATOM 2349 O GLN B 184 -5.135 -15.533 15.309 1.00 0.00 O ATOM 2350 CB GLN B 184 -4.239 -15.889 12.479 1.00 0.00 C ATOM 2351 CG GLN B 184 -4.998 -16.665 11.401 1.00 0.00 C ATOM 2352 CD GLN B 184 -4.014 -17.518 10.598 1.00 0.00 C ATOM 2353 OE1 GLN B 184 -2.846 -17.590 10.925 1.00 0.00 O ATOM 2354 NE2 GLN B 184 -4.440 -18.174 9.553 1.00 0.00 N ATOM 0 H GLN B 184 -3.749 -13.632 14.194 1.00 0.00 H new ATOM 0 HA GLN B 184 -5.932 -14.511 12.344 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -3.326 -15.465 12.061 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -3.939 -16.562 13.282 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -5.755 -17.300 11.860 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -5.520 -15.973 10.740 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -5.420 -18.114 9.278 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -3.793 -18.747 9.011 1.00 0.00 H new ATOM 2363 N LYS B 185 -7.099 -15.265 14.361 1.00 0.00 N ATOM 2364 CA LYS B 185 -7.811 -15.701 15.596 1.00 0.00 C ATOM 2365 C LYS B 185 -9.098 -16.444 15.218 1.00 0.00 C ATOM 2366 O LYS B 185 -10.110 -15.828 14.945 1.00 0.00 O ATOM 2367 CB LYS B 185 -8.134 -14.410 16.350 1.00 0.00 C ATOM 2368 CG LYS B 185 -7.664 -14.536 17.802 1.00 0.00 C ATOM 2369 CD LYS B 185 -8.458 -13.569 18.683 1.00 0.00 C ATOM 2370 CE LYS B 185 -7.528 -12.947 19.728 1.00 0.00 C ATOM 2371 NZ LYS B 185 -7.049 -14.095 20.548 1.00 0.00 N ATOM 0 H LYS B 185 -7.703 -15.016 13.578 1.00 0.00 H new ATOM 0 HA LYS B 185 -7.213 -16.381 16.203 1.00 0.00 H new ATOM 0 HB2 LYS B 185 -7.643 -13.563 15.870 1.00 0.00 H new ATOM 0 HB3 LYS B 185 -9.206 -14.217 16.319 1.00 0.00 H new ATOM 0 HG2 LYS B 185 -7.801 -15.559 18.152 1.00 0.00 H new ATOM 0 HG3 LYS B 185 -6.599 -14.316 17.871 1.00 0.00 H new ATOM 0 HD2 LYS B 185 -8.907 -12.788 18.070 1.00 0.00 H new ATOM 0 HD3 LYS B 185 -9.275 -14.097 19.176 1.00 0.00 H new ATOM 0 HE2 LYS B 185 -6.696 -12.425 19.255 1.00 0.00 H new ATOM 0 HE3 LYS B 185 -8.056 -12.217 20.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 -6.729 -13.750 21.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 -7.825 -14.775 20.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 -6.258 -14.563 20.061 1.00 0.00 H new ATOM 2385 N PRO B 186 -9.017 -17.752 15.206 1.00 0.00 N ATOM 2386 CA PRO B 186 -10.195 -18.579 14.847 1.00 0.00 C ATOM 2387 C PRO B 186 -11.219 -18.579 15.984 1.00 0.00 C ATOM 2388 O PRO B 186 -10.881 -18.404 17.138 1.00 0.00 O ATOM 2389 CB PRO B 186 -9.606 -19.972 14.642 1.00 0.00 C ATOM 2390 CG PRO B 186 -8.352 -19.991 15.457 1.00 0.00 C ATOM 2391 CD PRO B 186 -7.841 -18.575 15.522 1.00 0.00 C ATOM 0 HA PRO B 186 -10.723 -18.212 13.967 1.00 0.00 H new ATOM 0 HB2 PRO B 186 -10.301 -20.745 14.970 1.00 0.00 H new ATOM 0 HB3 PRO B 186 -9.394 -20.159 13.589 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -8.549 -20.375 16.458 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -7.609 -20.648 15.004 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -7.444 -18.340 16.510 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -7.035 -18.409 14.807 1.00 0.00 H new ATOM 2399 N THR B 187 -12.469 -18.774 15.666 1.00 0.00 N ATOM 2400 CA THR B 187 -13.517 -18.784 16.725 1.00 0.00 C ATOM 2401 C THR B 187 -14.756 -19.539 16.234 1.00 0.00 C ATOM 2402 O THR B 187 -15.098 -19.499 15.069 1.00 0.00 O ATOM 2403 CB THR B 187 -13.849 -17.311 16.967 1.00 0.00 C ATOM 2404 OG1 THR B 187 -14.867 -17.211 17.952 1.00 0.00 O ATOM 2405 CG2 THR B 187 -14.333 -16.676 15.663 1.00 0.00 C ATOM 0 H THR B 187 -12.810 -18.927 14.717 1.00 0.00 H new ATOM 0 HA THR B 187 -13.181 -19.281 17.635 1.00 0.00 H new ATOM 0 HB THR B 187 -12.957 -16.789 17.314 1.00 0.00 H new ATOM 0 HG1 THR B 187 -15.079 -16.267 18.109 1.00 0.00 H new ATOM 0 HG21 THR B 187 -14.570 -15.626 15.835 1.00 0.00 H new ATOM 0 HG22 THR B 187 -13.550 -16.752 14.909 1.00 0.00 H new ATOM 0 HG23 THR B 187 -15.225 -17.196 15.314 1.00 0.00 H new ATOM 2413 N ASP B 188 -15.431 -20.226 17.115 1.00 0.00 N ATOM 2414 CA ASP B 188 -16.647 -20.981 16.698 1.00 0.00 C ATOM 2415 C ASP B 188 -17.564 -21.207 17.903 1.00 0.00 C ATOM 2416 O ASP B 188 -17.274 -22.001 18.775 1.00 0.00 O ATOM 2417 CB ASP B 188 -16.124 -22.314 16.163 1.00 0.00 C ATOM 2418 CG ASP B 188 -17.159 -22.927 15.219 1.00 0.00 C ATOM 2419 OD1 ASP B 188 -17.768 -22.178 14.473 1.00 0.00 O ATOM 2420 OD2 ASP B 188 -17.325 -24.135 15.257 1.00 0.00 O ATOM 0 H ASP B 188 -15.193 -20.297 18.104 1.00 0.00 H new ATOM 0 HA ASP B 188 -17.231 -20.445 15.949 1.00 0.00 H new ATOM 0 HB2 ASP B 188 -15.182 -22.162 15.637 1.00 0.00 H new ATOM 0 HB3 ASP B 188 -15.922 -22.995 16.989 1.00 0.00 H new ATOM 2425 N ALA B 189 -18.668 -20.514 17.957 1.00 0.00 N ATOM 2426 CA ALA B 189 -19.602 -20.687 19.107 1.00 0.00 C ATOM 2427 C ALA B 189 -20.958 -21.208 18.615 1.00 0.00 C ATOM 2428 O ALA B 189 -21.376 -20.897 17.518 1.00 0.00 O ATOM 2429 CB ALA B 189 -19.751 -19.289 19.707 1.00 0.00 C ATOM 0 H ALA B 189 -18.964 -19.836 17.255 1.00 0.00 H new ATOM 0 HA ALA B 189 -19.231 -21.407 19.836 1.00 0.00 H new ATOM 0 HB1 ALA B 189 -20.426 -19.330 20.562 1.00 0.00 H new ATOM 0 HB2 ALA B 189 -18.776 -18.926 20.031 1.00 0.00 H new ATOM 0 HB3 ALA B 189 -20.158 -18.612 18.956 1.00 0.00 H new ATOM 2435 N PRO B 190 -21.607 -21.986 19.447 1.00 0.00 N ATOM 2436 CA PRO B 190 -22.931 -22.547 19.079 1.00 0.00 C ATOM 2437 C PRO B 190 -24.001 -21.448 19.114 1.00 0.00 C ATOM 2438 O PRO B 190 -23.822 -20.434 19.758 1.00 0.00 O ATOM 2439 CB PRO B 190 -23.189 -23.597 20.157 1.00 0.00 C ATOM 2440 CG PRO B 190 -22.374 -23.156 21.331 1.00 0.00 C ATOM 2441 CD PRO B 190 -21.181 -22.413 20.788 1.00 0.00 C ATOM 0 HA PRO B 190 -22.957 -22.966 18.073 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -24.248 -23.651 20.410 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -22.891 -24.590 19.820 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -22.961 -22.514 21.988 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -22.056 -24.014 21.924 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -20.923 -21.560 21.415 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -20.300 -23.053 20.742 1.00 0.00 H new ATOM 2449 N PRO B 191 -25.083 -21.681 18.412 1.00 0.00 N ATOM 2450 CA PRO B 191 -26.183 -20.685 18.366 1.00 0.00 C ATOM 2451 C PRO B 191 -26.958 -20.678 19.686 1.00 0.00 C ATOM 2452 O PRO B 191 -26.613 -21.369 20.624 1.00 0.00 O ATOM 2453 CB PRO B 191 -27.064 -21.176 17.222 1.00 0.00 C ATOM 2454 CG PRO B 191 -26.794 -22.644 17.124 1.00 0.00 C ATOM 2455 CD PRO B 191 -25.385 -22.873 17.607 1.00 0.00 C ATOM 0 HA PRO B 191 -25.829 -19.665 18.218 1.00 0.00 H new ATOM 0 HB2 PRO B 191 -28.117 -20.982 17.424 1.00 0.00 H new ATOM 0 HB3 PRO B 191 -26.819 -20.667 16.290 1.00 0.00 H new ATOM 0 HG2 PRO B 191 -27.504 -23.207 17.730 1.00 0.00 H new ATOM 0 HG3 PRO B 191 -26.909 -22.988 16.096 1.00 0.00 H new ATOM 0 HD2 PRO B 191 -25.310 -23.784 18.201 1.00 0.00 H new ATOM 0 HD3 PRO B 191 -24.690 -22.978 16.774 1.00 0.00 H new ATOM 2463 N LYS B 192 -28.005 -19.902 19.765 1.00 0.00 N ATOM 2464 CA LYS B 192 -28.804 -19.851 21.023 1.00 0.00 C ATOM 2465 C LYS B 192 -30.134 -19.135 20.773 1.00 0.00 C ATOM 2466 O LYS B 192 -30.158 -18.244 19.941 1.00 0.00 O ATOM 2467 CB LYS B 192 -27.944 -19.058 22.008 1.00 0.00 C ATOM 2468 CG LYS B 192 -27.714 -17.645 21.469 1.00 0.00 C ATOM 2469 CD LYS B 192 -27.033 -16.793 22.543 1.00 0.00 C ATOM 2470 CE LYS B 192 -27.394 -15.321 22.333 1.00 0.00 C ATOM 2471 NZ LYS B 192 -27.266 -14.697 23.679 1.00 0.00 N ATOM 2472 OXT LYS B 192 -31.106 -19.493 21.419 1.00 0.00 O ATOM 0 H LYS B 192 -28.342 -19.301 19.013 1.00 0.00 H new ATOM 0 HA LYS B 192 -29.044 -20.845 21.402 1.00 0.00 H new ATOM 0 HB2 LYS B 192 -28.436 -19.012 22.980 1.00 0.00 H new ATOM 0 HB3 LYS B 192 -26.988 -19.561 22.158 1.00 0.00 H new ATOM 0 HG2 LYS B 192 -27.095 -17.683 20.573 1.00 0.00 H new ATOM 0 HG3 LYS B 192 -28.664 -17.195 21.181 1.00 0.00 H new ATOM 0 HD2 LYS B 192 -27.349 -17.118 23.534 1.00 0.00 H new ATOM 0 HD3 LYS B 192 -25.952 -16.924 22.494 1.00 0.00 H new ATOM 0 HE2 LYS B 192 -26.724 -14.849 21.614 1.00 0.00 H new ATOM 0 HE3 LYS B 192 -28.406 -15.215 21.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 -27.498 -13.685 23.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 -27.920 -15.162 24.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 -26.290 -14.808 24.022 1.00 0.00 H new TER 2486 LYS B 192 ATOM 2487 N TYR C 118 -5.568 2.092 11.804 1.00 0.00 N ATOM 2488 CA TYR C 118 -7.003 1.732 11.613 1.00 0.00 C ATOM 2489 C TYR C 118 -7.204 0.229 11.830 1.00 0.00 C ATOM 2490 O TYR C 118 -8.182 -0.344 11.392 1.00 0.00 O ATOM 2491 CB TYR C 118 -7.322 2.116 10.166 1.00 0.00 C ATOM 2492 CG TYR C 118 -6.474 1.297 9.220 1.00 0.00 C ATOM 2493 CD1 TYR C 118 -5.125 1.651 8.991 1.00 0.00 C ATOM 2494 CD2 TYR C 118 -7.032 0.179 8.562 1.00 0.00 C ATOM 2495 CE1 TYR C 118 -4.334 0.885 8.105 1.00 0.00 C ATOM 2496 CE2 TYR C 118 -6.242 -0.586 7.675 1.00 0.00 C ATOM 2497 CZ TYR C 118 -4.893 -0.234 7.447 1.00 0.00 C ATOM 2498 OH TYR C 118 -4.122 -0.982 6.582 1.00 0.00 O ATOM 0 HA TYR C 118 -7.655 2.244 12.321 1.00 0.00 H new ATOM 0 HB2 TYR C 118 -8.379 1.948 9.960 1.00 0.00 H new ATOM 0 HB3 TYR C 118 -7.133 3.178 10.012 1.00 0.00 H new ATOM 0 HD1 TYR C 118 -4.699 2.507 9.493 1.00 0.00 H new ATOM 0 HD2 TYR C 118 -8.063 -0.091 8.737 1.00 0.00 H new ATOM 0 HE1 TYR C 118 -3.303 1.155 7.931 1.00 0.00 H new ATOM 0 HE2 TYR C 118 -6.670 -1.440 7.171 1.00 0.00 H new ATOM 0 HH TYR C 118 -4.512 -1.876 6.486 1.00 0.00 H new ATOM 2510 N GLY C 119 -6.283 -0.418 12.497 1.00 0.00 N ATOM 2511 CA GLY C 119 -6.424 -1.886 12.731 1.00 0.00 C ATOM 2512 C GLY C 119 -6.699 -2.586 11.408 1.00 0.00 C ATOM 2513 O GLY C 119 -5.982 -2.410 10.443 1.00 0.00 O ATOM 0 H GLY C 119 -5.442 0.006 12.889 1.00 0.00 H new ATOM 0 HA2 GLY C 119 -5.514 -2.282 13.182 1.00 0.00 H new ATOM 0 HA3 GLY C 119 -7.237 -2.077 13.432 1.00 0.00 H new ATOM 2517 N ASN C 120 -7.737 -3.368 11.346 1.00 0.00 N ATOM 2518 CA ASN C 120 -8.047 -4.055 10.071 1.00 0.00 C ATOM 2519 C ASN C 120 -9.524 -3.868 9.716 1.00 0.00 C ATOM 2520 O ASN C 120 -9.972 -2.754 9.532 1.00 0.00 O ATOM 2521 CB ASN C 120 -7.692 -5.519 10.299 1.00 0.00 C ATOM 2522 CG ASN C 120 -6.234 -5.628 10.746 1.00 0.00 C ATOM 2523 OD1 ASN C 120 -5.894 -5.252 11.850 1.00 0.00 O ATOM 2524 ND2 ASN C 120 -5.350 -6.131 9.928 1.00 0.00 N ATOM 0 H ASN C 120 -8.377 -3.559 12.117 1.00 0.00 H new ATOM 0 HA ASN C 120 -7.483 -3.650 9.231 1.00 0.00 H new ATOM 0 HB2 ASN C 120 -8.348 -5.950 11.055 1.00 0.00 H new ATOM 0 HB3 ASN C 120 -7.846 -6.088 9.382 1.00 0.00 H new ATOM 0 HD21 ASN C 120 -4.375 -6.208 10.216 1.00 0.00 H new ATOM 0 HD22 ASN C 120 -5.635 -6.447 9.001 1.00 0.00 H new ATOM 2531 N MET C 121 -10.298 -4.928 9.608 1.00 0.00 N ATOM 2532 CA MET C 121 -11.741 -4.750 9.251 1.00 0.00 C ATOM 2533 C MET C 121 -11.814 -3.885 7.990 1.00 0.00 C ATOM 2534 O MET C 121 -12.756 -3.152 7.767 1.00 0.00 O ATOM 2535 CB MET C 121 -12.432 -4.027 10.438 1.00 0.00 C ATOM 2536 CG MET C 121 -11.579 -4.060 11.725 1.00 0.00 C ATOM 2537 SD MET C 121 -12.666 -4.134 13.170 1.00 0.00 S ATOM 2538 CE MET C 121 -11.470 -4.861 14.317 1.00 0.00 C ATOM 0 H MET C 121 -9.996 -5.892 9.750 1.00 0.00 H new ATOM 0 HA MET C 121 -12.234 -5.704 9.063 1.00 0.00 H new ATOM 0 HB2 MET C 121 -12.630 -2.991 10.163 1.00 0.00 H new ATOM 0 HB3 MET C 121 -13.397 -4.495 10.633 1.00 0.00 H new ATOM 0 HG2 MET C 121 -10.915 -4.925 11.712 1.00 0.00 H new ATOM 0 HG3 MET C 121 -10.947 -3.174 11.778 1.00 0.00 H new ATOM 0 HE1 MET C 121 -11.938 -4.997 15.292 1.00 0.00 H new ATOM 0 HE2 MET C 121 -11.140 -5.827 13.935 1.00 0.00 H new ATOM 0 HE3 MET C 121 -10.611 -4.197 14.416 1.00 0.00 H new ATOM 2548 N THR C 122 -10.783 -3.951 7.190 1.00 0.00 N ATOM 2549 CA THR C 122 -10.717 -3.124 5.959 1.00 0.00 C ATOM 2550 C THR C 122 -10.548 -4.000 4.721 1.00 0.00 C ATOM 2551 O THR C 122 -10.995 -3.658 3.652 1.00 0.00 O ATOM 2552 CB THR C 122 -9.461 -2.283 6.161 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.604 -1.482 7.326 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.242 -1.395 4.948 1.00 0.00 C ATOM 0 H THR C 122 -9.974 -4.553 7.343 1.00 0.00 H new ATOM 0 HA THR C 122 -11.621 -2.535 5.806 1.00 0.00 H new ATOM 0 HB THR C 122 -8.601 -2.941 6.284 1.00 0.00 H new ATOM 0 HG1 THR C 122 -9.360 -2.008 8.116 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.344 -0.795 5.094 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.123 -2.015 4.060 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.101 -0.737 4.819 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.892 -5.118 4.847 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.693 -5.980 3.654 1.00 0.00 C ATOM 2564 C GLU C 123 -11.038 -6.477 3.146 1.00 0.00 C ATOM 2565 O GLU C 123 -11.277 -6.523 1.964 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.795 -7.118 4.122 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.364 -6.580 4.247 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.512 -7.562 5.053 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -5.969 -8.477 4.455 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.416 -7.383 6.256 1.00 0.00 O ATOM 0 H GLU C 123 -9.489 -5.469 5.716 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.233 -5.450 2.820 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.141 -7.505 5.081 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.829 -7.945 3.413 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.932 -6.436 3.257 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.373 -5.606 4.735 1.00 0.00 H new ATOM 2577 N ASP C 124 -11.937 -6.810 4.022 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.279 -7.258 3.547 1.00 0.00 C ATOM 2579 C ASP C 124 -14.043 -6.057 3.013 1.00 0.00 C ATOM 2580 O ASP C 124 -14.930 -6.176 2.191 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.000 -7.793 4.776 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.358 -9.107 5.225 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.098 -9.938 4.370 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.139 -9.261 6.415 1.00 0.00 O ATOM 0 H ASP C 124 -11.809 -6.794 5.034 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.201 -8.008 2.760 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -13.954 -7.061 5.583 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.054 -7.952 4.550 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.703 -4.899 3.491 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.395 -3.673 3.042 1.00 0.00 C ATOM 2591 C HIS C 125 -13.709 -3.137 1.782 1.00 0.00 C ATOM 2592 O HIS C 125 -14.311 -2.487 0.951 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.230 -2.703 4.210 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.211 -1.585 4.079 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.533 -1.708 4.471 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.070 -0.310 3.612 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.133 -0.530 4.234 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.284 0.358 3.710 1.00 0.00 N ATOM 0 H HIS C 125 -12.967 -4.751 4.181 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.444 -3.832 2.790 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.384 -3.226 5.154 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.214 -2.308 4.226 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -16.971 -2.540 4.867 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.155 0.114 3.226 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.173 -0.326 4.441 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.454 -3.450 1.637 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.683 -3.028 0.441 1.00 0.00 C ATOM 2608 C VAL C 126 -11.883 -4.113 -0.607 1.00 0.00 C ATOM 2609 O VAL C 126 -11.981 -3.858 -1.791 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.232 -3.010 0.909 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.283 -2.950 -0.294 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -10.006 -1.785 1.787 1.00 0.00 C ATOM 0 H VAL C 126 -11.919 -3.994 2.314 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.977 -2.064 0.026 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.030 -3.920 1.473 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.251 -2.938 0.057 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.441 -3.824 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.481 -2.046 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.970 -1.766 2.125 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.217 -0.882 1.214 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.669 -1.829 2.651 1.00 0.00 H new ATOM 2622 N MET C 127 -11.970 -5.339 -0.148 1.00 0.00 N ATOM 2623 CA MET C 127 -12.193 -6.466 -1.084 1.00 0.00 C ATOM 2624 C MET C 127 -13.553 -6.262 -1.719 1.00 0.00 C ATOM 2625 O MET C 127 -13.739 -6.428 -2.904 1.00 0.00 O ATOM 2626 CB MET C 127 -12.195 -7.732 -0.220 1.00 0.00 C ATOM 2627 CG MET C 127 -12.439 -8.957 -1.103 1.00 0.00 C ATOM 2628 SD MET C 127 -13.274 -10.240 -0.135 1.00 0.00 S ATOM 2629 CE MET C 127 -11.816 -10.843 0.753 1.00 0.00 C ATOM 0 H MET C 127 -11.895 -5.599 0.835 1.00 0.00 H new ATOM 0 HA MET C 127 -11.438 -6.536 -1.867 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.242 -7.831 0.300 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.970 -7.662 0.544 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.047 -8.682 -1.965 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.492 -9.335 -1.489 1.00 0.00 H new ATOM 0 HE1 MET C 127 -12.106 -11.654 1.421 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.079 -11.208 0.037 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.383 -10.030 1.336 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.504 -5.867 -0.925 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.863 -5.623 -1.471 1.00 0.00 C ATOM 2641 C HIS C 128 -15.814 -4.406 -2.396 1.00 0.00 C ATOM 2642 O HIS C 128 -16.457 -4.367 -3.427 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.740 -5.345 -0.246 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.543 -6.573 0.088 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -17.998 -6.832 1.372 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -17.979 -7.623 -0.682 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.674 -7.995 1.336 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -18.693 -8.519 0.108 1.00 0.00 N ATOM 0 H HIS C 128 -14.399 -5.703 0.076 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.250 -6.461 -2.051 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.118 -5.063 0.603 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.406 -4.506 -0.446 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -17.796 -7.736 -1.740 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -19.144 -8.449 2.196 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -19.136 -9.389 -0.188 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.026 -3.421 -2.046 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.907 -2.222 -2.919 1.00 0.00 C ATOM 2658 C LEU C 129 -14.292 -2.640 -4.255 1.00 0.00 C ATOM 2659 O LEU C 129 -14.440 -1.973 -5.259 1.00 0.00 O ATOM 2660 CB LEU C 129 -13.996 -1.251 -2.154 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.836 -0.106 -1.576 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.294 0.817 -2.705 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.066 -0.659 -0.840 1.00 0.00 C ATOM 0 H LEU C 129 -14.463 -3.398 -1.196 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.866 -1.754 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.479 -1.777 -1.352 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.230 -0.854 -2.820 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.223 0.453 -0.869 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.891 1.630 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.423 1.229 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.896 0.251 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.651 0.168 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.679 -1.231 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.742 -1.306 -0.025 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.618 -3.759 -4.269 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.000 -4.259 -5.529 1.00 0.00 C ATOM 2677 C LEU C 130 -13.875 -5.349 -6.142 1.00 0.00 C ATOM 2678 O LEU C 130 -13.818 -5.623 -7.324 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.657 -4.839 -5.094 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.819 -3.741 -4.450 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.882 -4.354 -3.408 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -9.996 -3.048 -5.531 1.00 0.00 C ATOM 0 H LEU C 130 -13.469 -4.353 -3.453 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.889 -3.477 -6.280 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.812 -5.655 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.132 -5.256 -5.954 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.472 -3.018 -3.962 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.284 -3.567 -2.949 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.470 -4.857 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.223 -5.076 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.393 -2.260 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.342 -3.775 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.664 -2.613 -6.274 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.681 -5.968 -5.337 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.572 -7.047 -5.842 1.00 0.00 C ATOM 2696 C GLN C 131 -16.812 -6.447 -6.517 1.00 0.00 C ATOM 2697 O GLN C 131 -17.601 -7.149 -7.118 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.963 -7.825 -4.589 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.831 -8.782 -4.210 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.243 -9.607 -2.991 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.672 -9.065 -1.992 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -15.132 -10.907 -3.030 1.00 0.00 N ATOM 0 H GLN C 131 -14.764 -5.773 -4.339 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.089 -7.676 -6.590 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.162 -7.137 -3.768 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.882 -8.384 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.603 -9.441 -5.048 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.924 -8.219 -3.991 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.772 -11.363 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -15.405 -11.467 -2.222 1.00 0.00 H new ATOM 2711 N ASN C 132 -16.987 -5.155 -6.430 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.170 -4.518 -7.072 1.00 0.00 C ATOM 2713 C ASN C 132 -17.705 -3.581 -8.187 1.00 0.00 C ATOM 2714 O ASN C 132 -18.394 -3.370 -9.164 1.00 0.00 O ATOM 2715 CB ASN C 132 -18.858 -3.732 -5.955 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.343 -4.097 -5.916 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.792 -4.771 -5.010 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.132 -3.678 -6.869 1.00 0.00 N ATOM 0 H ASN C 132 -16.361 -4.515 -5.942 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.845 -5.246 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.392 -3.958 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -18.740 -2.661 -6.123 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.124 -3.917 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -20.757 -3.112 -7.630 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.531 -3.027 -8.050 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.011 -2.115 -9.106 1.00 0.00 C ATOM 2727 C ALA C 133 -15.536 -2.925 -10.286 1.00 0.00 C ATOM 2728 O ALA C 133 -15.601 -2.496 -11.421 1.00 0.00 O ATOM 2729 CB ALA C 133 -14.836 -1.387 -8.470 1.00 0.00 C ATOM 0 H ALA C 133 -15.910 -3.167 -7.253 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.773 -1.422 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.402 -0.696 -9.193 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.181 -0.831 -7.598 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.082 -2.112 -8.163 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.061 -4.094 -10.025 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.581 -4.939 -11.136 1.00 0.00 C ATOM 2737 C ASP C 134 -15.011 -6.398 -10.920 1.00 0.00 C ATOM 2738 O ASP C 134 -14.692 -6.988 -9.907 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.059 -4.809 -11.113 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.642 -3.567 -11.902 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.726 -3.607 -13.119 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.249 -2.596 -11.277 1.00 0.00 O ATOM 0 H ASP C 134 -14.983 -4.503 -9.094 1.00 0.00 H new ATOM 0 HA ASP C 134 -14.994 -4.630 -12.096 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -12.705 -4.736 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.601 -5.699 -11.545 1.00 0.00 H new ATOM 2747 N PRO C 135 -15.730 -6.936 -11.877 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.206 -8.338 -11.767 1.00 0.00 C ATOM 2749 C PRO C 135 -15.069 -9.337 -12.029 1.00 0.00 C ATOM 2750 O PRO C 135 -15.272 -10.534 -11.992 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.269 -8.441 -12.855 1.00 0.00 C ATOM 2752 CG PRO C 135 -16.909 -7.391 -13.859 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.165 -6.304 -13.130 1.00 0.00 C ATOM 0 HA PRO C 135 -16.584 -8.573 -10.772 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.274 -9.433 -13.307 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.266 -8.271 -12.448 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.291 -7.814 -14.651 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.805 -6.991 -14.333 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.315 -5.946 -13.711 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.806 -5.443 -12.939 1.00 0.00 H new ATOM 2761 N LEU C 136 -13.880 -8.866 -12.295 1.00 0.00 N ATOM 2762 CA LEU C 136 -12.753 -9.808 -12.556 1.00 0.00 C ATOM 2763 C LEU C 136 -11.741 -9.762 -11.408 1.00 0.00 C ATOM 2764 O LEU C 136 -10.596 -10.137 -11.565 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.112 -9.313 -13.852 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.020 -9.649 -15.036 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -12.396 -9.112 -16.325 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.179 -11.168 -15.143 1.00 0.00 C ATOM 0 H LEU C 136 -13.641 -7.876 -12.343 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.093 -10.840 -12.636 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -11.949 -8.237 -13.800 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.135 -9.778 -13.987 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.997 -9.190 -14.885 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.043 -9.351 -17.169 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.281 -8.031 -16.251 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -11.419 -9.571 -16.475 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -13.826 -11.408 -15.987 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.202 -11.626 -15.294 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -13.623 -11.553 -14.225 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.151 -9.307 -10.255 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.209 -9.242 -9.106 1.00 0.00 C ATOM 2782 C LYS C 137 -11.294 -10.518 -8.280 1.00 0.00 C ATOM 2783 O LYS C 137 -12.361 -10.993 -7.949 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.661 -8.039 -8.269 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.329 -6.717 -8.984 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.909 -6.731 -9.575 1.00 0.00 C ATOM 2787 CE LYS C 137 -8.887 -7.128 -8.502 1.00 0.00 C ATOM 2788 NZ LYS C 137 -7.705 -7.654 -9.253 1.00 0.00 N ATOM 0 H LYS C 137 -13.097 -8.978 -10.061 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.176 -9.140 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.734 -8.100 -8.088 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.171 -8.064 -7.295 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -12.053 -6.542 -9.780 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.422 -5.889 -8.281 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.862 -7.432 -10.408 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.664 -5.746 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.612 -6.272 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.295 -7.885 -7.832 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -7.591 -8.669 -9.055 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -7.852 -7.515 -10.273 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -6.849 -7.145 -8.954 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.168 -11.066 -7.940 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.162 -12.310 -7.122 1.00 0.00 C ATOM 2804 C VAL C 138 -9.108 -12.246 -6.043 1.00 0.00 C ATOM 2805 O VAL C 138 -7.987 -11.836 -6.267 1.00 0.00 O ATOM 2806 CB VAL C 138 -9.786 -13.450 -8.062 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -9.818 -14.775 -7.294 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -10.771 -13.513 -9.221 1.00 0.00 C ATOM 0 H VAL C 138 -9.247 -10.708 -8.192 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.137 -12.445 -6.654 1.00 0.00 H new ATOM 0 HB VAL C 138 -8.783 -13.276 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.549 -15.591 -7.965 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.107 -14.735 -6.469 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -10.821 -14.944 -6.901 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.496 -14.330 -9.888 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -11.776 -13.682 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -10.747 -12.572 -9.770 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.441 -12.725 -4.895 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.445 -12.780 -3.816 1.00 0.00 C ATOM 2820 C TYR C 139 -8.401 -14.210 -3.326 1.00 0.00 C ATOM 2821 O TYR C 139 -9.082 -14.571 -2.386 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.916 -11.828 -2.724 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.045 -10.441 -3.295 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -7.918 -9.599 -3.384 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -10.306 -9.985 -3.737 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -8.050 -8.301 -3.912 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -10.439 -8.687 -4.267 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.310 -7.845 -4.354 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.446 -6.573 -4.867 1.00 0.00 O ATOM 0 H TYR C 139 -10.366 -13.083 -4.656 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.446 -12.485 -4.136 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.874 -12.160 -2.325 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.208 -11.828 -1.895 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -6.954 -9.950 -3.047 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -11.168 -10.631 -3.669 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -7.187 -7.654 -3.979 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -11.403 -8.337 -4.606 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.648 -6.626 -5.825 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.613 -14.995 -4.003 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.503 -16.419 -3.651 1.00 0.00 C ATOM 2841 C PRO C 140 -7.100 -16.592 -2.191 1.00 0.00 C ATOM 2842 O PRO C 140 -6.444 -15.744 -1.620 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.455 -16.946 -4.630 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.698 -15.736 -5.052 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.732 -14.652 -5.132 1.00 0.00 C ATOM 0 HA PRO C 140 -8.442 -16.966 -3.734 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -5.801 -17.678 -4.156 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -6.921 -17.440 -5.483 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -4.917 -15.487 -4.334 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.209 -15.890 -6.014 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.294 -13.660 -5.023 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.263 -14.663 -6.084 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.539 -17.686 -1.623 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.252 -17.966 -0.201 1.00 0.00 C ATOM 2855 C PRO C 141 -5.770 -18.198 0.018 1.00 0.00 C ATOM 2856 O PRO C 141 -5.250 -19.273 -0.208 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.067 -19.222 0.094 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.255 -19.877 -1.234 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.325 -18.766 -2.244 1.00 0.00 C ATOM 0 HA PRO C 141 -7.515 -17.138 0.457 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.543 -19.879 0.788 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.025 -18.973 0.551 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.429 -20.553 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.167 -20.474 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -7.904 -19.068 -3.203 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.354 -18.457 -2.431 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.094 -17.199 0.496 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.650 -17.361 0.777 1.00 0.00 C ATOM 2869 C LEU C 142 -3.542 -17.884 2.203 1.00 0.00 C ATOM 2870 O LEU C 142 -3.473 -17.131 3.154 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.986 -15.972 0.630 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.619 -15.173 -0.522 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.140 -13.721 -0.495 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.196 -15.805 -1.835 1.00 0.00 C ATOM 0 H LEU C 142 -5.479 -16.278 0.704 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.154 -18.054 0.097 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -3.089 -15.416 1.562 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.918 -16.094 0.448 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.704 -15.188 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.598 -13.171 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.424 -13.262 0.452 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -2.055 -13.694 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.636 -15.251 -2.664 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.109 -15.779 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.538 -16.839 -1.868 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.561 -19.174 2.356 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.495 -19.766 3.716 1.00 0.00 C ATOM 2888 C LYS C 143 -2.064 -20.216 4.039 1.00 0.00 C ATOM 2889 O LYS C 143 -1.722 -20.452 5.181 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.460 -20.952 3.658 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.851 -20.465 3.212 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.711 -20.191 4.447 1.00 0.00 C ATOM 2893 CE LYS C 143 -7.979 -19.442 4.030 1.00 0.00 C ATOM 2894 NZ LYS C 143 -8.461 -18.782 5.276 1.00 0.00 N ATOM 0 H LYS C 143 -3.620 -19.848 1.593 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.767 -19.059 4.500 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.087 -21.704 2.963 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.527 -21.428 4.636 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.757 -19.560 2.612 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.327 -21.216 2.582 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -6.974 -21.129 4.936 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.149 -19.601 5.171 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -7.767 -18.709 3.251 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.728 -20.125 3.630 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -9.329 -18.247 5.072 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -8.661 -19.505 5.997 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -7.730 -18.133 5.630 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.219 -20.318 3.047 1.00 0.00 N ATOM 2909 CA GLY C 144 0.191 -20.729 3.307 1.00 0.00 C ATOM 2910 C GLY C 144 0.883 -19.622 4.103 1.00 0.00 C ATOM 2911 O GLY C 144 0.256 -18.893 4.846 1.00 0.00 O ATOM 0 H GLY C 144 -1.444 -20.135 2.069 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.215 -21.666 3.863 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.714 -20.902 2.367 1.00 0.00 H new ATOM 2915 N SER C 145 2.163 -19.468 3.929 1.00 0.00 N ATOM 2916 CA SER C 145 2.890 -18.392 4.639 1.00 0.00 C ATOM 2917 C SER C 145 2.893 -17.163 3.742 1.00 0.00 C ATOM 2918 O SER C 145 2.678 -17.258 2.558 1.00 0.00 O ATOM 2919 CB SER C 145 4.301 -18.941 4.861 1.00 0.00 C ATOM 2920 OG SER C 145 4.215 -20.267 5.367 1.00 0.00 O ATOM 0 H SER C 145 2.739 -20.048 3.319 1.00 0.00 H new ATOM 0 HA SER C 145 2.444 -18.105 5.591 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.859 -18.932 3.924 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.844 -18.307 5.561 1.00 0.00 H new ATOM 0 HG SER C 145 5.117 -20.622 5.509 1.00 0.00 H new ATOM 2926 N PHE C 146 3.114 -16.011 4.292 1.00 0.00 N ATOM 2927 CA PHE C 146 3.103 -14.770 3.461 1.00 0.00 C ATOM 2928 C PHE C 146 3.927 -14.932 2.167 1.00 0.00 C ATOM 2929 O PHE C 146 3.497 -14.468 1.130 1.00 0.00 O ATOM 2930 CB PHE C 146 3.669 -13.671 4.364 1.00 0.00 C ATOM 2931 CG PHE C 146 3.786 -12.371 3.599 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.829 -12.022 2.621 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.856 -11.498 3.878 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.944 -10.801 1.921 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.974 -10.279 3.180 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.018 -9.929 2.201 1.00 0.00 C ATOM 0 H PHE C 146 3.303 -15.867 5.284 1.00 0.00 H new ATOM 0 HA PHE C 146 2.096 -14.529 3.121 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.022 -13.534 5.231 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.648 -13.969 4.741 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.008 -12.690 2.408 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.587 -11.763 4.628 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.212 -10.535 1.173 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.796 -9.612 3.394 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.109 -8.995 1.667 1.00 0.00 H new ATOM 2946 N PRO C 147 5.066 -15.594 2.227 1.00 0.00 N ATOM 2947 CA PRO C 147 5.855 -15.783 0.986 1.00 0.00 C ATOM 2948 C PRO C 147 5.162 -16.828 0.101 1.00 0.00 C ATOM 2949 O PRO C 147 5.346 -16.864 -1.100 1.00 0.00 O ATOM 2950 CB PRO C 147 7.220 -16.250 1.479 1.00 0.00 C ATOM 2951 CG PRO C 147 6.972 -16.851 2.826 1.00 0.00 C ATOM 2952 CD PRO C 147 5.720 -16.217 3.392 1.00 0.00 C ATOM 0 HA PRO C 147 5.947 -14.884 0.376 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.655 -16.981 0.797 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.920 -15.417 1.543 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.850 -17.931 2.746 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.822 -16.674 3.486 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.075 -16.961 3.860 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.960 -15.477 4.156 1.00 0.00 H new ATOM 2960 N GLU C 148 4.322 -17.640 0.688 1.00 0.00 N ATOM 2961 CA GLU C 148 3.553 -18.647 -0.101 1.00 0.00 C ATOM 2962 C GLU C 148 2.315 -17.939 -0.596 1.00 0.00 C ATOM 2963 O GLU C 148 1.933 -18.002 -1.746 1.00 0.00 O ATOM 2964 CB GLU C 148 3.163 -19.730 0.902 1.00 0.00 C ATOM 2965 CG GLU C 148 4.410 -20.212 1.636 1.00 0.00 C ATOM 2966 CD GLU C 148 5.329 -20.939 0.653 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.089 -22.108 0.401 1.00 0.00 O ATOM 2968 OE2 GLU C 148 6.258 -20.314 0.169 1.00 0.00 O ATOM 0 H GLU C 148 4.134 -17.648 1.691 1.00 0.00 H new ATOM 0 HA GLU C 148 4.102 -19.072 -0.941 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.437 -19.337 1.614 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.686 -20.564 0.387 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.933 -19.366 2.082 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.130 -20.879 2.451 1.00 0.00 H new ATOM 2975 N ASN C 149 1.727 -17.220 0.302 1.00 0.00 N ATOM 2976 CA ASN C 149 0.525 -16.409 -0.020 1.00 0.00 C ATOM 2977 C ASN C 149 0.865 -15.486 -1.185 1.00 0.00 C ATOM 2978 O ASN C 149 0.028 -15.138 -1.993 1.00 0.00 O ATOM 2979 CB ASN C 149 0.271 -15.560 1.219 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.047 -16.435 2.431 1.00 0.00 C ATOM 2981 OD1 ASN C 149 0.463 -16.213 3.505 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.877 -17.416 2.311 1.00 0.00 N ATOM 0 H ASN C 149 2.033 -17.155 1.273 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.336 -17.023 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.147 -14.947 1.429 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.558 -14.877 1.032 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -1.099 -17.998 3.119 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -1.311 -17.609 1.408 1.00 0.00 H new ATOM 2989 N LEU C 150 2.108 -15.083 -1.261 1.00 0.00 N ATOM 2990 CA LEU C 150 2.532 -14.168 -2.365 1.00 0.00 C ATOM 2991 C LEU C 150 2.828 -14.971 -3.623 1.00 0.00 C ATOM 2992 O LEU C 150 2.329 -14.690 -4.695 1.00 0.00 O ATOM 2993 CB LEU C 150 3.799 -13.470 -1.857 1.00 0.00 C ATOM 2994 CG LEU C 150 3.412 -12.246 -1.024 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.666 -11.492 -0.584 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.542 -11.299 -1.847 1.00 0.00 C ATOM 0 H LEU C 150 2.846 -15.347 -0.608 1.00 0.00 H new ATOM 0 HA LEU C 150 1.755 -13.447 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.390 -14.160 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.422 -13.167 -2.699 1.00 0.00 H new ATOM 0 HG LEU C 150 2.859 -12.591 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.379 -10.623 0.008 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.294 -12.150 0.017 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.221 -11.165 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.274 -10.433 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.094 -10.970 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.636 -11.817 -2.160 1.00 0.00 H new ATOM 3008 N ARG C 151 3.619 -15.979 -3.483 1.00 0.00 N ATOM 3009 CA ARG C 151 3.949 -16.843 -4.658 1.00 0.00 C ATOM 3010 C ARG C 151 2.678 -17.537 -5.125 1.00 0.00 C ATOM 3011 O ARG C 151 2.542 -17.888 -6.273 1.00 0.00 O ATOM 3012 CB ARG C 151 4.972 -17.856 -4.145 1.00 0.00 C ATOM 3013 CG ARG C 151 6.229 -17.119 -3.678 1.00 0.00 C ATOM 3014 CD ARG C 151 7.242 -17.066 -4.823 1.00 0.00 C ATOM 3015 NE ARG C 151 8.529 -16.684 -4.180 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.607 -17.381 -4.415 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.874 -17.782 -5.628 1.00 0.00 N ATOM 3018 NH2 ARG C 151 10.418 -17.677 -3.437 1.00 0.00 N ATOM 0 H ARG C 151 4.060 -16.254 -2.605 1.00 0.00 H new ATOM 0 HA ARG C 151 4.350 -16.282 -5.502 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.548 -18.432 -3.322 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.225 -18.565 -4.933 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.974 -16.109 -3.357 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.663 -17.627 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG C 151 7.322 -18.031 -5.324 1.00 0.00 H new ATOM 0 HD3 ARG C 151 6.946 -16.338 -5.578 1.00 0.00 H new ATOM 0 HE ARG C 151 8.568 -15.878 -3.556 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.240 -17.551 -6.393 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.717 -18.327 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG C 151 10.209 -17.364 -2.489 1.00 0.00 H new ATOM 0 HH22 ARG C 151 11.261 -18.222 -3.620 1.00 0.00 H new ATOM 3032 N HIS C 152 1.727 -17.697 -4.250 1.00 0.00 N ATOM 3033 CA HIS C 152 0.443 -18.315 -4.666 1.00 0.00 C ATOM 3034 C HIS C 152 -0.283 -17.293 -5.519 1.00 0.00 C ATOM 3035 O HIS C 152 -0.643 -17.551 -6.635 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.316 -18.592 -3.371 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.634 -19.243 -3.687 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.658 -18.882 -4.527 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.033 -20.431 -3.094 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.676 -19.829 -4.458 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.248 -20.740 -3.581 1.00 0.00 N flip ATOM 0 H HIS C 152 1.784 -17.427 -3.268 1.00 0.00 H new ATOM 0 HA HIS C 152 0.555 -19.235 -5.239 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.275 -19.240 -2.723 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.480 -17.661 -2.828 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.470 -21.004 -2.372 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.611 -19.827 -4.998 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -3.778 -21.569 -3.313 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.439 -16.103 -5.024 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.092 -15.042 -5.837 1.00 0.00 C ATOM 3051 C LEU C 153 -0.356 -14.922 -7.157 1.00 0.00 C ATOM 3052 O LEU C 153 -0.926 -14.703 -8.195 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.868 -13.761 -5.038 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.838 -13.678 -3.873 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.422 -12.516 -2.983 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.264 -13.486 -4.399 1.00 0.00 C ATOM 0 H LEU C 153 -0.143 -15.816 -4.091 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.145 -15.244 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.157 -13.732 -4.667 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -0.996 -12.895 -5.687 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.818 -14.600 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.108 -12.440 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.410 -12.684 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.449 -11.590 -3.557 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.957 -13.427 -3.559 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.317 -12.564 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.534 -14.330 -5.034 1.00 0.00 H new ATOM 3068 N LYS C 154 0.922 -15.077 -7.096 1.00 0.00 N ATOM 3069 CA LYS C 154 1.760 -14.973 -8.302 1.00 0.00 C ATOM 3070 C LYS C 154 1.544 -16.194 -9.176 1.00 0.00 C ATOM 3071 O LYS C 154 1.222 -16.105 -10.344 1.00 0.00 O ATOM 3072 CB LYS C 154 3.172 -14.965 -7.720 1.00 0.00 C ATOM 3073 CG LYS C 154 4.191 -14.831 -8.830 1.00 0.00 C ATOM 3074 CD LYS C 154 4.632 -16.216 -9.246 1.00 0.00 C ATOM 3075 CE LYS C 154 5.799 -16.092 -10.228 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.628 -17.308 -9.998 1.00 0.00 N ATOM 0 H LYS C 154 1.435 -15.277 -6.237 1.00 0.00 H new ATOM 0 HA LYS C 154 1.547 -14.104 -8.925 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.279 -14.140 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.349 -15.885 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.759 -14.300 -9.678 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.046 -14.247 -8.490 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.935 -16.793 -8.372 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.804 -16.751 -9.711 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.445 -16.045 -11.258 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.373 -15.183 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.449 -17.294 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.957 -17.322 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.058 -18.157 -10.185 1.00 0.00 H new ATOM 3090 N ASN C 155 1.724 -17.335 -8.595 1.00 0.00 N ATOM 3091 CA ASN C 155 1.538 -18.606 -9.349 1.00 0.00 C ATOM 3092 C ASN C 155 0.050 -18.852 -9.618 1.00 0.00 C ATOM 3093 O ASN C 155 -0.319 -19.767 -10.328 1.00 0.00 O ATOM 3094 CB ASN C 155 2.088 -19.693 -8.423 1.00 0.00 C ATOM 3095 CG ASN C 155 3.617 -19.645 -8.431 1.00 0.00 C ATOM 3096 OD1 ASN C 155 4.262 -19.974 -9.517 1.00 0.00 O flip ATOM 3097 ND2 ASN C 155 4.232 -19.306 -7.439 1.00 0.00 N flip ATOM 0 H ASN C 155 1.995 -17.450 -7.619 1.00 0.00 H new ATOM 0 HA ASN C 155 2.041 -18.588 -10.316 1.00 0.00 H new ATOM 0 HB2 ASN C 155 1.714 -19.546 -7.410 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.743 -20.674 -8.751 1.00 0.00 H new ATOM 0 HD21 ASN C 155 3.729 -19.049 -6.590 1.00 0.00 H new ATOM 0 HD22 ASN C 155 5.252 -19.279 -7.456 1.00 0.00 H new ATOM 3104 N THR C 156 -0.807 -18.060 -9.036 1.00 0.00 N ATOM 3105 CA THR C 156 -2.273 -18.269 -9.233 1.00 0.00 C ATOM 3106 C THR C 156 -2.903 -17.086 -9.959 1.00 0.00 C ATOM 3107 O THR C 156 -3.461 -17.221 -11.030 1.00 0.00 O ATOM 3108 CB THR C 156 -2.830 -18.360 -7.815 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.107 -19.342 -7.103 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.303 -18.737 -7.850 1.00 0.00 C ATOM 0 H THR C 156 -0.558 -17.277 -8.432 1.00 0.00 H new ATOM 0 HA THR C 156 -2.482 -19.152 -9.836 1.00 0.00 H new ATOM 0 HB THR C 156 -2.730 -17.392 -7.324 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.803 -18.969 -6.249 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.687 -18.798 -6.832 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.859 -17.980 -8.403 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.420 -19.703 -8.341 1.00 0.00 H new ATOM 3118 N MET C 157 -2.835 -15.931 -9.369 1.00 0.00 N ATOM 3119 CA MET C 157 -3.451 -14.732 -10.009 1.00 0.00 C ATOM 3120 C MET C 157 -2.819 -14.468 -11.384 1.00 0.00 C ATOM 3121 O MET C 157 -1.925 -15.167 -11.817 1.00 0.00 O ATOM 3122 CB MET C 157 -3.211 -13.584 -9.009 1.00 0.00 C ATOM 3123 CG MET C 157 -2.018 -12.707 -9.412 1.00 0.00 C ATOM 3124 SD MET C 157 -1.415 -11.877 -7.936 1.00 0.00 S ATOM 3125 CE MET C 157 -2.016 -10.229 -8.320 1.00 0.00 C ATOM 0 H MET C 157 -2.381 -15.760 -8.472 1.00 0.00 H new ATOM 0 HA MET C 157 -4.516 -14.855 -10.207 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.108 -12.968 -8.943 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.036 -13.999 -8.016 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.230 -13.316 -9.856 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.318 -11.977 -10.164 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.221 -9.691 -7.394 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.261 -9.691 -8.893 1.00 0.00 H new ATOM 0 HE3 MET C 157 -2.932 -10.303 -8.907 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.274 -13.449 -12.056 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.707 -13.111 -13.383 1.00 0.00 C ATOM 3137 C GLU C 158 -1.273 -12.686 -13.224 1.00 0.00 C ATOM 3138 O GLU C 158 -0.948 -11.799 -12.466 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.551 -11.951 -13.902 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.630 -12.480 -14.848 1.00 0.00 C ATOM 3141 CD GLU C 158 -4.982 -11.403 -15.876 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -4.882 -10.235 -15.540 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.346 -11.765 -16.984 1.00 0.00 O ATOM 0 H GLU C 158 -4.021 -12.832 -11.737 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.725 -13.957 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.013 -11.423 -13.068 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.918 -11.233 -14.423 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.276 -13.378 -15.354 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.518 -12.762 -14.282 1.00 0.00 H new ATOM 3150 N THR C 159 -0.420 -13.310 -13.963 1.00 0.00 N ATOM 3151 CA THR C 159 1.022 -12.957 -13.917 1.00 0.00 C ATOM 3152 C THR C 159 1.160 -11.461 -14.034 1.00 0.00 C ATOM 3153 O THR C 159 2.059 -10.848 -13.502 1.00 0.00 O ATOM 3154 CB THR C 159 1.619 -13.581 -15.169 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.341 -14.974 -15.191 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.132 -13.347 -15.182 1.00 0.00 C ATOM 0 H THR C 159 -0.657 -14.062 -14.609 1.00 0.00 H new ATOM 0 HA THR C 159 1.502 -13.297 -12.999 1.00 0.00 H new ATOM 0 HB THR C 159 1.177 -13.120 -16.052 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.726 -15.372 -16.000 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.562 -13.794 -16.079 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.335 -12.276 -15.177 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.579 -13.805 -14.299 1.00 0.00 H new ATOM 3164 N ILE C 160 0.256 -10.886 -14.753 1.00 0.00 N ATOM 3165 CA ILE C 160 0.296 -9.426 -14.960 1.00 0.00 C ATOM 3166 C ILE C 160 -0.325 -8.710 -13.787 1.00 0.00 C ATOM 3167 O ILE C 160 0.060 -7.616 -13.438 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.493 -9.203 -16.233 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.530 -7.713 -16.530 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -1.924 -9.722 -16.063 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.195 -7.487 -17.999 1.00 0.00 C ATOM 0 H ILE C 160 -0.517 -11.368 -15.211 1.00 0.00 H new ATOM 0 HA ILE C 160 1.311 -9.037 -15.042 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.018 -9.740 -17.054 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.517 -7.309 -16.303 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.183 -7.186 -15.897 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.483 -9.557 -16.984 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.900 -10.789 -15.839 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.409 -9.191 -15.244 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.220 -6.419 -18.218 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.801 -7.877 -18.209 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.926 -8.002 -18.622 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.216 -9.353 -13.124 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.783 -8.744 -11.908 1.00 0.00 C ATOM 3185 C ASP C 161 -0.719 -8.957 -10.849 1.00 0.00 C ATOM 3186 O ASP C 161 -0.522 -8.148 -9.966 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.067 -9.511 -11.604 1.00 0.00 C ATOM 3188 CG ASP C 161 -3.905 -8.726 -10.595 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.740 -7.519 -10.530 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -4.698 -9.344 -9.905 1.00 0.00 O ATOM 0 H ASP C 161 -1.580 -10.274 -13.367 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.029 -7.685 -11.981 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.635 -9.667 -12.521 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -2.828 -10.497 -11.205 1.00 0.00 H new ATOM 3195 N TRP C 162 0.033 -10.025 -11.005 1.00 0.00 N ATOM 3196 CA TRP C 162 1.152 -10.284 -10.090 1.00 0.00 C ATOM 3197 C TRP C 162 2.252 -9.300 -10.445 1.00 0.00 C ATOM 3198 O TRP C 162 2.956 -8.807 -9.592 1.00 0.00 O ATOM 3199 CB TRP C 162 1.629 -11.703 -10.381 1.00 0.00 C ATOM 3200 CG TRP C 162 2.870 -11.902 -9.569 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.135 -11.899 -10.049 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.977 -12.015 -8.130 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.016 -12.045 -8.985 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.348 -12.113 -7.775 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.016 -12.056 -7.104 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.748 -12.237 -6.428 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.397 -12.177 -5.757 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.760 -12.264 -5.410 1.00 0.00 C ATOM 0 H TRP C 162 -0.096 -10.723 -11.738 1.00 0.00 H new ATOM 0 HA TRP C 162 0.876 -10.178 -9.041 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.866 -12.433 -10.111 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.834 -11.834 -11.443 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.414 -11.800 -11.088 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.030 -12.096 -9.083 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.968 -11.993 -7.356 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.795 -12.311 -6.174 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.642 -12.203 -4.985 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.051 -12.351 -4.374 1.00 0.00 H new ATOM 3219 N LYS C 163 2.397 -8.996 -11.712 1.00 0.00 N ATOM 3220 CA LYS C 163 3.445 -8.022 -12.099 1.00 0.00 C ATOM 3221 C LYS C 163 3.147 -6.740 -11.373 1.00 0.00 C ATOM 3222 O LYS C 163 3.980 -6.120 -10.741 1.00 0.00 O ATOM 3223 CB LYS C 163 3.222 -7.760 -13.580 1.00 0.00 C ATOM 3224 CG LYS C 163 4.039 -8.743 -14.440 1.00 0.00 C ATOM 3225 CD LYS C 163 5.509 -8.735 -14.008 1.00 0.00 C ATOM 3226 CE LYS C 163 5.812 -10.012 -13.218 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.986 -10.621 -13.903 1.00 0.00 N ATOM 0 H LYS C 163 1.842 -9.377 -12.478 1.00 0.00 H new ATOM 0 HA LYS C 163 4.453 -8.375 -11.879 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.162 -7.858 -13.815 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.508 -6.736 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.630 -9.749 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.961 -8.468 -15.492 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.157 -8.673 -14.883 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.715 -7.857 -13.395 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.037 -9.787 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS C 163 4.958 -10.690 -13.221 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.169 -11.565 -13.506 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 6.789 -10.706 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.822 -10.018 -13.762 1.00 0.00 H new ATOM 3241 N VAL C 164 1.919 -6.364 -11.489 1.00 0.00 N ATOM 3242 CA VAL C 164 1.437 -5.137 -10.852 1.00 0.00 C ATOM 3243 C VAL C 164 1.452 -5.310 -9.337 1.00 0.00 C ATOM 3244 O VAL C 164 1.775 -4.400 -8.601 1.00 0.00 O ATOM 3245 CB VAL C 164 0.010 -4.980 -11.362 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.479 -3.633 -10.929 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.041 -5.040 -12.888 1.00 0.00 C ATOM 0 H VAL C 164 1.211 -6.875 -12.016 1.00 0.00 H new ATOM 0 HA VAL C 164 2.051 -4.266 -11.082 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.604 -5.787 -10.963 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.501 -3.487 -11.279 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.455 -3.570 -9.841 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.163 -2.860 -11.352 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.072 -4.925 -13.222 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.567 -4.237 -13.304 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.346 -6.001 -13.227 1.00 0.00 H new ATOM 3257 N PHE C 165 1.116 -6.480 -8.863 1.00 0.00 N ATOM 3258 CA PHE C 165 1.131 -6.701 -7.395 1.00 0.00 C ATOM 3259 C PHE C 165 2.568 -6.648 -6.899 1.00 0.00 C ATOM 3260 O PHE C 165 2.869 -6.074 -5.876 1.00 0.00 O ATOM 3261 CB PHE C 165 0.546 -8.095 -7.167 1.00 0.00 C ATOM 3262 CG PHE C 165 0.441 -8.366 -5.677 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.266 -7.301 -4.756 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.547 -9.688 -5.203 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.195 -7.565 -3.376 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.484 -9.951 -3.818 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.306 -8.889 -2.908 1.00 0.00 C ATOM 0 H PHE C 165 0.835 -7.283 -9.426 1.00 0.00 H new ATOM 0 HA PHE C 165 0.557 -5.944 -6.861 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.438 -8.168 -7.630 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.177 -8.847 -7.640 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.187 -6.286 -5.115 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.677 -10.502 -5.901 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.056 -6.754 -2.677 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.572 -10.965 -3.456 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.255 -9.091 -1.848 1.00 0.00 H new ATOM 3277 N GLU C 166 3.463 -7.224 -7.638 1.00 0.00 N ATOM 3278 CA GLU C 166 4.889 -7.175 -7.228 1.00 0.00 C ATOM 3279 C GLU C 166 5.317 -5.718 -7.245 1.00 0.00 C ATOM 3280 O GLU C 166 5.880 -5.209 -6.304 1.00 0.00 O ATOM 3281 CB GLU C 166 5.638 -7.981 -8.277 1.00 0.00 C ATOM 3282 CG GLU C 166 5.526 -9.458 -7.949 1.00 0.00 C ATOM 3283 CD GLU C 166 6.221 -9.740 -6.619 1.00 0.00 C ATOM 3284 OE1 GLU C 166 5.571 -9.621 -5.594 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.390 -10.075 -6.648 1.00 0.00 O ATOM 0 H GLU C 166 3.273 -7.726 -8.506 1.00 0.00 H new ATOM 0 HA GLU C 166 5.078 -7.578 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.225 -7.784 -9.266 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.686 -7.681 -8.303 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.477 -9.750 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.980 -10.053 -8.742 1.00 0.00 H new ATOM 3292 N SER C 167 4.997 -5.025 -8.298 1.00 0.00 N ATOM 3293 CA SER C 167 5.339 -3.580 -8.350 1.00 0.00 C ATOM 3294 C SER C 167 4.631 -2.893 -7.185 1.00 0.00 C ATOM 3295 O SER C 167 5.118 -1.939 -6.617 1.00 0.00 O ATOM 3296 CB SER C 167 4.806 -3.088 -9.691 1.00 0.00 C ATOM 3297 OG SER C 167 5.867 -3.062 -10.636 1.00 0.00 O ATOM 0 H SER C 167 4.517 -5.393 -9.119 1.00 0.00 H new ATOM 0 HA SER C 167 6.406 -3.376 -8.267 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.008 -3.743 -10.041 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.376 -2.092 -9.582 1.00 0.00 H new ATOM 0 HG SER C 167 5.528 -2.748 -11.500 1.00 0.00 H new ATOM 3303 N TRP C 168 3.491 -3.408 -6.806 1.00 0.00 N ATOM 3304 CA TRP C 168 2.753 -2.823 -5.653 1.00 0.00 C ATOM 3305 C TRP C 168 3.506 -3.155 -4.378 1.00 0.00 C ATOM 3306 O TRP C 168 3.646 -2.343 -3.487 1.00 0.00 O ATOM 3307 CB TRP C 168 1.386 -3.509 -5.656 1.00 0.00 C ATOM 3308 CG TRP C 168 0.489 -2.845 -4.668 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.546 -2.046 -4.995 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.520 -2.895 -3.205 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.161 -1.613 -3.840 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.546 -2.089 -2.717 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.353 -3.543 -2.253 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.785 -1.925 -1.350 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.109 -3.376 -0.863 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.044 -2.568 -0.420 1.00 0.00 C ATOM 0 H TRP C 168 3.040 -4.210 -7.247 1.00 0.00 H new ATOM 0 HA TRP C 168 2.653 -1.740 -5.718 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.946 -3.460 -6.652 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.497 -4.565 -5.409 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.845 -1.787 -6.000 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.981 -1.007 -3.825 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.172 -4.163 -2.586 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.603 -1.307 -1.012 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.743 -3.871 -0.143 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.134 -2.443 0.638 1.00 0.00 H new ATOM 3327 N MET C 169 4.013 -4.346 -4.303 1.00 0.00 N ATOM 3328 CA MET C 169 4.789 -4.746 -3.109 1.00 0.00 C ATOM 3329 C MET C 169 6.104 -3.977 -3.126 1.00 0.00 C ATOM 3330 O MET C 169 6.606 -3.535 -2.114 1.00 0.00 O ATOM 3331 CB MET C 169 5.036 -6.243 -3.279 1.00 0.00 C ATOM 3332 CG MET C 169 4.226 -7.010 -2.248 1.00 0.00 C ATOM 3333 SD MET C 169 4.265 -8.771 -2.648 1.00 0.00 S ATOM 3334 CE MET C 169 3.272 -8.660 -4.153 1.00 0.00 C ATOM 0 H MET C 169 3.922 -5.064 -5.022 1.00 0.00 H new ATOM 0 HA MET C 169 4.282 -4.538 -2.167 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.755 -6.557 -4.284 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.097 -6.463 -3.161 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.633 -6.843 -1.251 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.197 -6.651 -2.236 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.804 -9.624 -4.352 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.500 -7.901 -4.025 1.00 0.00 H new ATOM 0 HE3 MET C 169 3.912 -8.388 -4.992 1.00 0.00 H new ATOM 3344 N HIS C 170 6.636 -3.797 -4.300 1.00 0.00 N ATOM 3345 CA HIS C 170 7.901 -3.033 -4.459 1.00 0.00 C ATOM 3346 C HIS C 170 7.629 -1.579 -4.053 1.00 0.00 C ATOM 3347 O HIS C 170 8.336 -1.005 -3.252 1.00 0.00 O ATOM 3348 CB HIS C 170 8.231 -3.177 -5.963 1.00 0.00 C ATOM 3349 CG HIS C 170 8.994 -1.983 -6.475 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.377 -1.955 -6.567 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.564 -0.763 -6.914 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.724 -0.744 -7.041 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.655 0.022 -7.270 1.00 0.00 N ATOM 0 H HIS C 170 6.241 -4.153 -5.170 1.00 0.00 H new ATOM 0 HA HIS C 170 8.733 -3.381 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.818 -4.082 -6.123 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.307 -3.291 -6.530 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.014 -2.713 -6.321 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.531 -0.454 -6.975 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.743 -0.430 -7.215 1.00 0.00 H new ATOM 3361 N HIS C 171 6.585 -0.994 -4.574 1.00 0.00 N ATOM 3362 CA HIS C 171 6.253 0.400 -4.178 1.00 0.00 C ATOM 3363 C HIS C 171 5.951 0.388 -2.694 1.00 0.00 C ATOM 3364 O HIS C 171 6.473 1.176 -1.929 1.00 0.00 O ATOM 3365 CB HIS C 171 5.020 0.756 -5.006 1.00 0.00 C ATOM 3366 CG HIS C 171 5.404 0.947 -6.454 1.00 0.00 C ATOM 3367 ND1 HIS C 171 6.418 1.652 -7.043 1.00 0.00 N flip ATOM 3368 CD2 HIS C 171 4.703 0.360 -7.501 1.00 0.00 C flip ATOM 3369 CE1 HIS C 171 6.360 1.510 -8.424 1.00 0.00 C flip ATOM 3370 NE2 HIS C 171 5.311 0.723 -8.651 1.00 0.00 N flip ATOM 0 H HIS C 171 5.953 -1.419 -5.252 1.00 0.00 H new ATOM 0 HA HIS C 171 7.049 1.124 -4.352 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.275 -0.035 -4.921 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.564 1.667 -4.620 1.00 0.00 H new ATOM 0 HD1 HIS C 171 7.115 2.202 -6.541 1.00 0.00 H new ATOM 0 HD2 HIS C 171 3.831 -0.271 -7.411 1.00 0.00 H new ATOM 0 HE1 HIS C 171 7.024 1.945 -9.156 1.00 0.00 H new ATOM 3378 N TRP C 172 5.164 -0.554 -2.271 1.00 0.00 N ATOM 3379 CA TRP C 172 4.877 -0.695 -0.836 1.00 0.00 C ATOM 3380 C TRP C 172 6.209 -0.761 -0.089 1.00 0.00 C ATOM 3381 O TRP C 172 6.382 -0.198 0.974 1.00 0.00 O ATOM 3382 CB TRP C 172 4.155 -2.035 -0.739 1.00 0.00 C ATOM 3383 CG TRP C 172 4.025 -2.348 0.687 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.082 -1.858 1.495 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.914 -3.148 1.484 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.318 -2.338 2.786 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.454 -3.147 2.824 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.073 -3.883 1.157 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.148 -3.865 3.827 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.768 -4.603 2.150 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.311 -4.595 3.480 1.00 0.00 C ATOM 0 H TRP C 172 4.704 -1.238 -2.872 1.00 0.00 H new ATOM 0 HA TRP C 172 4.290 0.122 -0.417 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.175 -1.980 -1.213 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.716 -2.814 -1.255 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.275 -1.203 1.201 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.735 -2.125 3.596 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.431 -3.894 0.138 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.794 -3.856 4.847 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.654 -5.162 1.889 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.848 -5.146 4.238 1.00 0.00 H new ATOM 3402 N LEU C 173 7.141 -1.465 -0.658 1.00 0.00 N ATOM 3403 CA LEU C 173 8.466 -1.608 -0.021 1.00 0.00 C ATOM 3404 C LEU C 173 9.207 -0.274 -0.012 1.00 0.00 C ATOM 3405 O LEU C 173 9.572 0.219 1.037 1.00 0.00 O ATOM 3406 CB LEU C 173 9.181 -2.632 -0.887 1.00 0.00 C ATOM 3407 CG LEU C 173 10.426 -3.132 -0.180 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.081 -3.623 1.228 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.011 -4.274 -0.996 1.00 0.00 C ATOM 0 H LEU C 173 7.036 -1.952 -1.548 1.00 0.00 H new ATOM 0 HA LEU C 173 8.404 -1.919 1.022 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.515 -3.467 -1.102 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.451 -2.186 -1.844 1.00 0.00 H new ATOM 0 HG LEU C 173 11.149 -2.321 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.986 -3.978 1.721 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.652 -2.803 1.804 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.360 -4.438 1.163 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.909 -4.649 -0.505 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.278 -5.077 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.266 -3.915 -1.993 1.00 0.00 H new ATOM 3421 N LEU C 174 9.425 0.334 -1.159 1.00 0.00 N ATOM 3422 CA LEU C 174 10.122 1.649 -1.183 1.00 0.00 C ATOM 3423 C LEU C 174 9.498 2.559 -0.161 1.00 0.00 C ATOM 3424 O LEU C 174 10.117 2.960 0.797 1.00 0.00 O ATOM 3425 CB LEU C 174 9.840 2.226 -2.557 1.00 0.00 C ATOM 3426 CG LEU C 174 10.645 1.509 -3.614 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.425 2.244 -4.922 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.121 1.559 -3.242 1.00 0.00 C ATOM 0 H LEU C 174 9.149 -0.028 -2.072 1.00 0.00 H new ATOM 0 HA LEU C 174 11.187 1.547 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.777 2.139 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.082 3.289 -2.567 1.00 0.00 H new ATOM 0 HG LEU C 174 10.339 0.466 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.992 1.755 -5.714 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.364 2.230 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.760 3.276 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.706 1.042 -4.003 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.445 2.598 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.270 1.073 -2.278 1.00 0.00 H new ATOM 3440 N PHE C 175 8.252 2.863 -0.375 1.00 0.00 N ATOM 3441 CA PHE C 175 7.506 3.744 0.581 1.00 0.00 C ATOM 3442 C PHE C 175 7.873 3.399 2.027 1.00 0.00 C ATOM 3443 O PHE C 175 8.448 4.194 2.742 1.00 0.00 O ATOM 3444 CB PHE C 175 6.036 3.421 0.348 1.00 0.00 C ATOM 3445 CG PHE C 175 5.197 4.370 1.160 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.936 4.098 2.520 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.683 5.535 0.561 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.156 4.996 3.281 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.903 6.433 1.316 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.639 6.164 2.678 1.00 0.00 C ATOM 0 H PHE C 175 7.708 2.540 -1.175 1.00 0.00 H new ATOM 0 HA PHE C 175 7.740 4.797 0.423 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.792 3.513 -0.710 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.826 2.391 0.635 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.332 3.204 2.978 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.887 5.741 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.955 4.790 4.322 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.507 7.326 0.855 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.042 6.852 3.258 1.00 0.00 H new ATOM 3460 N GLU C 176 7.553 2.208 2.444 1.00 0.00 N ATOM 3461 CA GLU C 176 7.883 1.780 3.834 1.00 0.00 C ATOM 3462 C GLU C 176 9.363 2.017 4.129 1.00 0.00 C ATOM 3463 O GLU C 176 9.737 2.446 5.202 1.00 0.00 O ATOM 3464 CB GLU C 176 7.559 0.287 3.876 1.00 0.00 C ATOM 3465 CG GLU C 176 6.048 0.094 4.039 1.00 0.00 C ATOM 3466 CD GLU C 176 5.770 -1.186 4.833 1.00 0.00 C ATOM 3467 OE1 GLU C 176 6.713 -1.911 5.107 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.616 -1.419 5.154 1.00 0.00 O ATOM 0 H GLU C 176 7.074 1.506 1.880 1.00 0.00 H new ATOM 0 HA GLU C 176 7.321 2.341 4.581 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.901 -0.196 2.960 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.088 -0.187 4.703 1.00 0.00 H new ATOM 0 HG2 GLU C 176 5.616 0.953 4.553 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.572 0.036 3.060 1.00 0.00 H new ATOM 3475 N MET C 177 10.202 1.744 3.180 1.00 0.00 N ATOM 3476 CA MET C 177 11.664 1.958 3.387 1.00 0.00 C ATOM 3477 C MET C 177 11.944 3.471 3.460 1.00 0.00 C ATOM 3478 O MET C 177 12.504 3.961 4.418 1.00 0.00 O ATOM 3479 CB MET C 177 12.332 1.289 2.175 1.00 0.00 C ATOM 3480 CG MET C 177 13.812 1.673 2.115 1.00 0.00 C ATOM 3481 SD MET C 177 14.777 0.266 1.501 1.00 0.00 S ATOM 3482 CE MET C 177 14.675 0.660 -0.265 1.00 0.00 C ATOM 0 H MET C 177 9.943 1.380 2.263 1.00 0.00 H new ATOM 0 HA MET C 177 12.047 1.533 4.315 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.231 0.206 2.246 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.831 1.596 1.257 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.949 2.535 1.461 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.163 1.965 3.105 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.525 0.219 -0.786 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.749 0.257 -0.675 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.690 1.742 -0.398 1.00 0.00 H new ATOM 3492 N SER C 178 11.531 4.218 2.471 1.00 0.00 N ATOM 3493 CA SER C 178 11.735 5.693 2.501 1.00 0.00 C ATOM 3494 C SER C 178 11.065 6.292 3.739 1.00 0.00 C ATOM 3495 O SER C 178 11.595 7.178 4.378 1.00 0.00 O ATOM 3496 CB SER C 178 11.041 6.198 1.236 1.00 0.00 C ATOM 3497 OG SER C 178 9.679 5.790 1.257 1.00 0.00 O ATOM 0 H SER C 178 11.058 3.866 1.639 1.00 0.00 H new ATOM 0 HA SER C 178 12.789 5.968 2.540 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.107 7.285 1.179 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.538 5.802 0.351 1.00 0.00 H new ATOM 0 HG SER C 178 9.162 6.404 1.820 1.00 0.00 H new ATOM 3503 N ARG C 179 9.896 5.822 4.077 1.00 0.00 N ATOM 3504 CA ARG C 179 9.187 6.384 5.269 1.00 0.00 C ATOM 3505 C ARG C 179 9.648 5.697 6.565 1.00 0.00 C ATOM 3506 O ARG C 179 9.010 5.810 7.593 1.00 0.00 O ATOM 3507 CB ARG C 179 7.694 6.122 5.015 1.00 0.00 C ATOM 3508 CG ARG C 179 7.388 4.628 5.127 1.00 0.00 C ATOM 3509 CD ARG C 179 6.723 4.338 6.475 1.00 0.00 C ATOM 3510 NE ARG C 179 5.975 3.066 6.269 1.00 0.00 N ATOM 3511 CZ ARG C 179 6.397 1.962 6.826 1.00 0.00 C ATOM 3512 NH1 ARG C 179 7.663 1.651 6.781 1.00 0.00 N ATOM 3513 NH2 ARG C 179 5.552 1.167 7.426 1.00 0.00 N ATOM 0 H ARG C 179 9.401 5.078 3.585 1.00 0.00 H new ATOM 0 HA ARG C 179 9.399 7.446 5.396 1.00 0.00 H new ATOM 0 HB2 ARG C 179 7.093 6.678 5.735 1.00 0.00 H new ATOM 0 HB3 ARG C 179 7.418 6.483 4.024 1.00 0.00 H new ATOM 0 HG2 ARG C 179 6.732 4.319 4.313 1.00 0.00 H new ATOM 0 HG3 ARG C 179 8.307 4.050 5.032 1.00 0.00 H new ATOM 0 HD2 ARG C 179 7.465 4.236 7.267 1.00 0.00 H new ATOM 0 HD3 ARG C 179 6.053 5.147 6.767 1.00 0.00 H new ATOM 0 HE ARG C 179 5.133 3.057 5.693 1.00 0.00 H new ATOM 0 HH11 ARG C 179 8.324 2.270 6.311 1.00 0.00 H new ATOM 0 HH12 ARG C 179 7.992 0.789 7.216 1.00 0.00 H new ATOM 0 HH21 ARG C 179 4.561 1.408 7.460 1.00 0.00 H new ATOM 0 HH22 ARG C 179 5.883 0.305 7.860 1.00 0.00 H new ATOM 3527 N HIS C 180 10.748 4.993 6.531 1.00 0.00 N ATOM 3528 CA HIS C 180 11.237 4.314 7.767 1.00 0.00 C ATOM 3529 C HIS C 180 12.142 5.258 8.571 1.00 0.00 C ATOM 3530 O HIS C 180 12.894 4.832 9.425 1.00 0.00 O ATOM 3531 CB HIS C 180 12.035 3.110 7.265 1.00 0.00 C ATOM 3532 CG HIS C 180 11.602 1.870 7.995 1.00 0.00 C ATOM 3533 ND1 HIS C 180 12.232 1.430 9.148 1.00 0.00 N ATOM 3534 CD2 HIS C 180 10.607 0.961 7.740 1.00 0.00 C ATOM 3535 CE1 HIS C 180 11.615 0.300 9.541 1.00 0.00 C ATOM 3536 NE2 HIS C 180 10.616 -0.030 8.717 1.00 0.00 N ATOM 0 H HIS C 180 11.328 4.859 5.703 1.00 0.00 H new ATOM 0 HA HIS C 180 10.420 4.020 8.426 1.00 0.00 H new ATOM 0 HB2 HIS C 180 11.883 2.983 6.193 1.00 0.00 H new ATOM 0 HB3 HIS C 180 13.101 3.279 7.418 1.00 0.00 H new ATOM 0 HD1 HIS C 180 13.020 1.880 9.614 1.00 0.00 H new ATOM 0 HD2 HIS C 180 9.921 1.007 6.907 1.00 0.00 H new ATOM 0 HE1 HIS C 180 11.893 -0.270 10.415 1.00 0.00 H new ATOM 3544 N SER C 181 12.081 6.536 8.301 1.00 0.00 N ATOM 3545 CA SER C 181 12.940 7.502 9.045 1.00 0.00 C ATOM 3546 C SER C 181 12.708 7.379 10.551 1.00 0.00 C ATOM 3547 O SER C 181 13.570 7.693 11.348 1.00 0.00 O ATOM 3548 CB SER C 181 12.508 8.879 8.545 1.00 0.00 C ATOM 3549 OG SER C 181 13.440 9.341 7.577 1.00 0.00 O ATOM 0 H SER C 181 11.472 6.952 7.596 1.00 0.00 H new ATOM 0 HA SER C 181 14.002 7.320 8.878 1.00 0.00 H new ATOM 0 HB2 SER C 181 11.511 8.824 8.109 1.00 0.00 H new ATOM 0 HB3 SER C 181 12.453 9.580 9.378 1.00 0.00 H new ATOM 0 HG SER C 181 13.164 10.224 7.253 1.00 0.00 H new ATOM 3555 N LEU C 182 11.555 6.926 10.948 1.00 0.00 N ATOM 3556 CA LEU C 182 11.275 6.786 12.404 1.00 0.00 C ATOM 3557 C LEU C 182 11.697 5.401 12.888 1.00 0.00 C ATOM 3558 O LEU C 182 12.487 5.264 13.801 1.00 0.00 O ATOM 3559 CB LEU C 182 9.764 6.959 12.535 1.00 0.00 C ATOM 3560 CG LEU C 182 9.349 8.289 11.901 1.00 0.00 C ATOM 3561 CD1 LEU C 182 7.824 8.353 11.802 1.00 0.00 C ATOM 3562 CD2 LEU C 182 9.850 9.444 12.770 1.00 0.00 C ATOM 0 H LEU C 182 10.794 6.646 10.329 1.00 0.00 H new ATOM 0 HA LEU C 182 11.822 7.515 13.002 1.00 0.00 H new ATOM 0 HB2 LEU C 182 9.248 6.133 12.045 1.00 0.00 H new ATOM 0 HB3 LEU C 182 9.474 6.938 13.585 1.00 0.00 H new ATOM 0 HG LEU C 182 9.782 8.367 10.904 1.00 0.00 H new ATOM 0 HD11 LEU C 182 7.528 9.300 11.351 1.00 0.00 H new ATOM 0 HD12 LEU C 182 7.465 7.529 11.185 1.00 0.00 H new ATOM 0 HD13 LEU C 182 7.391 8.276 12.799 1.00 0.00 H new ATOM 0 HD21 LEU C 182 9.555 10.392 12.320 1.00 0.00 H new ATOM 0 HD22 LEU C 182 9.415 9.365 13.766 1.00 0.00 H new ATOM 0 HD23 LEU C 182 10.937 9.399 12.843 1.00 0.00 H new ATOM 3574 N GLU C 183 11.178 4.371 12.282 1.00 0.00 N ATOM 3575 CA GLU C 183 11.552 2.997 12.708 1.00 0.00 C ATOM 3576 C GLU C 183 13.028 2.735 12.395 1.00 0.00 C ATOM 3577 O GLU C 183 13.373 2.282 11.322 1.00 0.00 O ATOM 3578 CB GLU C 183 10.654 2.070 11.889 1.00 0.00 C ATOM 3579 CG GLU C 183 9.187 2.386 12.187 1.00 0.00 C ATOM 3580 CD GLU C 183 8.330 1.151 11.905 1.00 0.00 C ATOM 3581 OE1 GLU C 183 8.186 0.337 12.801 1.00 0.00 O ATOM 3582 OE2 GLU C 183 7.831 1.041 10.797 1.00 0.00 O ATOM 0 H GLU C 183 10.512 4.422 11.511 1.00 0.00 H new ATOM 0 HA GLU C 183 11.422 2.844 13.779 1.00 0.00 H new ATOM 0 HB2 GLU C 183 10.856 2.197 10.825 1.00 0.00 H new ATOM 0 HB3 GLU C 183 10.870 1.030 12.132 1.00 0.00 H new ATOM 0 HG2 GLU C 183 9.074 2.690 13.228 1.00 0.00 H new ATOM 0 HG3 GLU C 183 8.852 3.222 11.573 1.00 0.00 H new ATOM 3589 N GLN C 184 13.903 3.024 13.320 1.00 0.00 N ATOM 3590 CA GLN C 184 15.354 2.795 13.066 1.00 0.00 C ATOM 3591 C GLN C 184 16.076 2.425 14.365 1.00 0.00 C ATOM 3592 O GLN C 184 16.012 3.137 15.347 1.00 0.00 O ATOM 3593 CB GLN C 184 15.874 4.129 12.529 1.00 0.00 C ATOM 3594 CG GLN C 184 16.922 3.872 11.445 1.00 0.00 C ATOM 3595 CD GLN C 184 17.171 5.159 10.657 1.00 0.00 C ATOM 3596 OE1 GLN C 184 16.656 6.205 10.999 1.00 0.00 O ATOM 3597 NE2 GLN C 184 17.946 5.125 9.608 1.00 0.00 N ATOM 0 H GLN C 184 13.677 3.408 14.238 1.00 0.00 H new ATOM 0 HA GLN C 184 15.523 1.975 12.368 1.00 0.00 H new ATOM 0 HB2 GLN C 184 15.050 4.714 12.121 1.00 0.00 H new ATOM 0 HB3 GLN C 184 16.310 4.714 13.339 1.00 0.00 H new ATOM 0 HG2 GLN C 184 17.851 3.525 11.898 1.00 0.00 H new ATOM 0 HG3 GLN C 184 16.581 3.083 10.775 1.00 0.00 H new ATOM 0 HE21 GLN C 184 18.378 4.247 9.321 1.00 0.00 H new ATOM 0 HE22 GLN C 184 18.120 5.977 9.075 1.00 0.00 H new ATOM 3606 N LYS C 185 16.769 1.319 14.373 1.00 0.00 N ATOM 3607 CA LYS C 185 17.503 0.904 15.603 1.00 0.00 C ATOM 3608 C LYS C 185 18.789 0.164 15.216 1.00 0.00 C ATOM 3609 O LYS C 185 18.759 -1.018 14.933 1.00 0.00 O ATOM 3610 CB LYS C 185 16.544 -0.029 16.346 1.00 0.00 C ATOM 3611 CG LYS C 185 16.415 0.428 17.800 1.00 0.00 C ATOM 3612 CD LYS C 185 15.978 -0.751 18.672 1.00 0.00 C ATOM 3613 CE LYS C 185 14.977 -0.268 19.724 1.00 0.00 C ATOM 3614 NZ LYS C 185 15.736 0.707 20.555 1.00 0.00 N ATOM 0 H LYS C 185 16.859 0.684 13.580 1.00 0.00 H new ATOM 0 HA LYS C 185 17.795 1.753 16.220 1.00 0.00 H new ATOM 0 HB2 LYS C 185 15.567 -0.023 15.863 1.00 0.00 H new ATOM 0 HB3 LYS C 185 16.913 -1.054 16.307 1.00 0.00 H new ATOM 0 HG2 LYS C 185 17.368 0.822 18.154 1.00 0.00 H new ATOM 0 HG3 LYS C 185 15.689 1.237 17.874 1.00 0.00 H new ATOM 0 HD2 LYS C 185 15.525 -1.526 18.053 1.00 0.00 H new ATOM 0 HD3 LYS C 185 16.845 -1.198 19.158 1.00 0.00 H new ATOM 0 HE2 LYS C 185 14.110 0.200 19.259 1.00 0.00 H new ATOM 0 HE3 LYS C 185 14.606 -1.097 20.327 1.00 0.00 H new ATOM 0 HZ1 LYS C 185 15.251 0.839 21.465 1.00 0.00 H new ATOM 0 HZ2 LYS C 185 16.696 0.345 20.724 1.00 0.00 H new ATOM 0 HZ3 LYS C 185 15.792 1.618 20.057 1.00 0.00 H new ATOM 3628 N PRO C 186 19.882 0.887 15.211 1.00 0.00 N ATOM 3629 CA PRO C 186 21.187 0.284 14.845 1.00 0.00 C ATOM 3630 C PRO C 186 21.698 -0.617 15.973 1.00 0.00 C ATOM 3631 O PRO C 186 21.374 -0.426 17.128 1.00 0.00 O ATOM 3632 CB PRO C 186 22.102 1.491 14.656 1.00 0.00 C ATOM 3633 CG PRO C 186 21.491 2.577 15.483 1.00 0.00 C ATOM 3634 CD PRO C 186 20.008 2.314 15.540 1.00 0.00 C ATOM 0 HA PRO C 186 21.132 -0.345 13.957 1.00 0.00 H new ATOM 0 HB2 PRO C 186 23.118 1.270 14.983 1.00 0.00 H new ATOM 0 HB3 PRO C 186 22.161 1.780 13.607 1.00 0.00 H new ATOM 0 HG2 PRO C 186 21.919 2.584 16.485 1.00 0.00 H new ATOM 0 HG3 PRO C 186 21.692 3.554 15.044 1.00 0.00 H new ATOM 0 HD2 PRO C 186 19.603 2.532 16.528 1.00 0.00 H new ATOM 0 HD3 PRO C 186 19.466 2.936 14.828 1.00 0.00 H new ATOM 3642 N THR C 187 22.493 -1.597 15.645 1.00 0.00 N ATOM 3643 CA THR C 187 23.024 -2.511 16.695 1.00 0.00 C ATOM 3644 C THR C 187 24.293 -3.205 16.196 1.00 0.00 C ATOM 3645 O THR C 187 24.424 -3.516 15.028 1.00 0.00 O ATOM 3646 CB THR C 187 21.912 -3.534 16.929 1.00 0.00 C ATOM 3647 OG1 THR C 187 22.334 -4.476 17.906 1.00 0.00 O ATOM 3648 CG2 THR C 187 21.600 -4.258 15.618 1.00 0.00 C ATOM 0 H THR C 187 22.798 -1.805 14.694 1.00 0.00 H new ATOM 0 HA THR C 187 23.289 -1.980 17.610 1.00 0.00 H new ATOM 0 HB THR C 187 21.016 -3.024 17.282 1.00 0.00 H new ATOM 0 HG1 THR C 187 21.621 -5.131 18.058 1.00 0.00 H new ATOM 0 HG21 THR C 187 20.807 -4.987 15.785 1.00 0.00 H new ATOM 0 HG22 THR C 187 21.275 -3.534 14.871 1.00 0.00 H new ATOM 0 HG23 THR C 187 22.495 -4.769 15.263 1.00 0.00 H new ATOM 3656 N ASP C 188 25.230 -3.450 17.070 1.00 0.00 N ATOM 3657 CA ASP C 188 26.490 -4.123 16.645 1.00 0.00 C ATOM 3658 C ASP C 188 27.145 -4.819 17.842 1.00 0.00 C ATOM 3659 O ASP C 188 27.690 -4.180 18.720 1.00 0.00 O ATOM 3660 CB ASP C 188 27.383 -2.998 16.122 1.00 0.00 C ATOM 3661 CG ASP C 188 28.437 -3.578 15.176 1.00 0.00 C ATOM 3662 OD1 ASP C 188 28.099 -4.479 14.425 1.00 0.00 O ATOM 3663 OD2 ASP C 188 29.563 -3.111 15.218 1.00 0.00 O ATOM 0 H ASP C 188 25.178 -3.213 18.061 1.00 0.00 H new ATOM 0 HA ASP C 188 26.316 -4.888 15.889 1.00 0.00 H new ATOM 0 HB2 ASP C 188 26.781 -2.255 15.600 1.00 0.00 H new ATOM 0 HB3 ASP C 188 27.868 -2.488 16.954 1.00 0.00 H new ATOM 3668 N ALA C 189 27.094 -6.122 17.883 1.00 0.00 N ATOM 3669 CA ALA C 189 27.712 -6.857 19.024 1.00 0.00 C ATOM 3670 C ALA C 189 28.841 -7.766 18.523 1.00 0.00 C ATOM 3671 O ALA C 189 28.780 -8.273 17.420 1.00 0.00 O ATOM 3672 CB ALA C 189 26.578 -7.692 19.617 1.00 0.00 C ATOM 0 H ALA C 189 26.652 -6.710 17.176 1.00 0.00 H new ATOM 0 HA ALA C 189 28.151 -6.182 19.759 1.00 0.00 H new ATOM 0 HB1 ALA C 189 26.953 -8.265 20.465 1.00 0.00 H new ATOM 0 HB2 ALA C 189 25.777 -7.033 19.950 1.00 0.00 H new ATOM 0 HB3 ALA C 189 26.194 -8.375 18.859 1.00 0.00 H new ATOM 3678 N PRO C 190 29.840 -7.947 19.353 1.00 0.00 N ATOM 3679 CA PRO C 190 30.988 -8.810 18.979 1.00 0.00 C ATOM 3680 C PRO C 190 30.573 -10.287 19.000 1.00 0.00 C ATOM 3681 O PRO C 190 29.607 -10.646 19.645 1.00 0.00 O ATOM 3682 CB PRO C 190 32.027 -8.516 20.058 1.00 0.00 C ATOM 3683 CG PRO C 190 31.239 -8.037 21.236 1.00 0.00 C ATOM 3684 CD PRO C 190 29.995 -7.377 20.699 1.00 0.00 C ATOM 0 HA PRO C 190 31.363 -8.615 17.974 1.00 0.00 H new ATOM 0 HB2 PRO C 190 32.603 -9.408 20.305 1.00 0.00 H new ATOM 0 HB3 PRO C 190 32.738 -7.760 19.725 1.00 0.00 H new ATOM 0 HG2 PRO C 190 30.981 -8.869 21.891 1.00 0.00 H new ATOM 0 HG3 PRO C 190 31.823 -7.333 21.829 1.00 0.00 H new ATOM 0 HD2 PRO C 190 29.128 -7.591 21.325 1.00 0.00 H new ATOM 0 HD3 PRO C 190 30.103 -6.293 20.663 1.00 0.00 H new ATOM 3692 N PRO C 191 31.315 -11.100 18.287 1.00 0.00 N ATOM 3693 CA PRO C 191 31.006 -12.550 18.226 1.00 0.00 C ATOM 3694 C PRO C 191 31.392 -13.240 19.537 1.00 0.00 C ATOM 3695 O PRO C 191 31.827 -12.608 20.479 1.00 0.00 O ATOM 3696 CB PRO C 191 31.870 -13.053 17.073 1.00 0.00 C ATOM 3697 CG PRO C 191 33.003 -12.081 16.981 1.00 0.00 C ATOM 3698 CD PRO C 191 32.494 -10.753 17.481 1.00 0.00 C ATOM 0 HA PRO C 191 29.945 -12.753 18.079 1.00 0.00 H new ATOM 0 HB2 PRO C 191 32.232 -14.063 17.264 1.00 0.00 H new ATOM 0 HB3 PRO C 191 31.304 -13.088 16.142 1.00 0.00 H new ATOM 0 HG2 PRO C 191 33.849 -12.419 17.580 1.00 0.00 H new ATOM 0 HG3 PRO C 191 33.354 -11.996 15.953 1.00 0.00 H new ATOM 0 HD2 PRO C 191 33.246 -10.237 18.077 1.00 0.00 H new ATOM 0 HD3 PRO C 191 32.232 -10.091 16.656 1.00 0.00 H new ATOM 3706 N LYS C 192 31.235 -14.534 19.602 1.00 0.00 N ATOM 3707 CA LYS C 192 31.593 -15.268 20.850 1.00 0.00 C ATOM 3708 C LYS C 192 31.638 -16.776 20.582 1.00 0.00 C ATOM 3709 O LYS C 192 30.871 -17.233 19.751 1.00 0.00 O ATOM 3710 CB LYS C 192 30.479 -14.931 21.842 1.00 0.00 C ATOM 3711 CG LYS C 192 29.137 -15.423 21.295 1.00 0.00 C ATOM 3712 CD LYS C 192 28.059 -15.264 22.370 1.00 0.00 C ATOM 3713 CE LYS C 192 26.962 -16.307 22.150 1.00 0.00 C ATOM 3714 NZ LYS C 192 26.368 -16.530 23.498 1.00 0.00 N ATOM 3715 OXT LYS C 192 32.440 -17.446 21.212 1.00 0.00 O ATOM 0 H LYS C 192 30.874 -15.115 18.845 1.00 0.00 H new ATOM 0 HA LYS C 192 32.575 -14.984 21.229 1.00 0.00 H new ATOM 0 HB2 LYS C 192 30.683 -15.398 22.806 1.00 0.00 H new ATOM 0 HB3 LYS C 192 30.442 -13.855 22.010 1.00 0.00 H new ATOM 0 HG2 LYS C 192 28.865 -14.856 20.405 1.00 0.00 H new ATOM 0 HG3 LYS C 192 29.215 -16.468 20.995 1.00 0.00 H new ATOM 0 HD2 LYS C 192 28.497 -15.385 23.361 1.00 0.00 H new ATOM 0 HD3 LYS C 192 27.635 -14.261 22.330 1.00 0.00 H new ATOM 0 HE2 LYS C 192 26.213 -15.950 21.443 1.00 0.00 H new ATOM 0 HE3 LYS C 192 27.372 -17.231 21.741 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 25.606 -17.235 23.429 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 27.102 -16.876 24.148 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 25.980 -15.635 23.859 1.00 0.00 H new TER 3729 LYS C 192