USER MOD reduce.3.24.130724 H: found=0, std=0, add=1925, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1929 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 148 MET CE :methyl -101:sc= -0.826 (180deg=-1.95!) USER MOD Set 1.2: B 152 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 22 SER OG : rot 109:sc= 0.173 USER MOD Set 2.2: A 162 GLN : amide:sc= -4.38! C(o=-4.2!,f=-5.8!) USER MOD Set 3.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 86 SER OG : rot -7:sc= -0.931 USER MOD Set 3.3: A 89 SER OG : rot -55:sc= 0.846 USER MOD Set 4.1: A 41 SER OG : rot 36:sc= 0.479 USER MOD Set 4.2: A 52 ASN : amide:sc= -3.47! C(o=-3!,f=-3.1!) USER MOD Set 5.1: A 17 THR OG1 : rot 12:sc= 0.0126 USER MOD Set 5.2: A 35 THR OG1 : rot 27:sc= 0.0107 USER MOD Single : A 1 MET CE :methyl -120:sc= -0.345 (180deg=-4.26!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.91 K(o=-2.9,f=-3.5!) USER MOD Single : A 5 LYS NZ :NH3+ 169:sc= -0.0261 (180deg=-0.176) USER MOD Single : A 6 CYS SG : rot 170:sc= -1.99 USER MOD Single : A 16 LYS NZ :NH3+ -162:sc= -0.11 (180deg=-0.476) USER MOD Single : A 18 CYS SG : rot 71:sc= 0.532 USER MOD Single : A 23 TYR OH : rot 30:sc= -0.299 USER MOD Single : A 24 THR OG1 : rot 77:sc= 0.328 USER MOD Single : A 25 THR OG1 : rot 125:sc= 1.08 USER MOD Single : A 26 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.3!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= -0.0437 F(o=-1.5,f=-0.044) USER MOD Single : A 45 MET CE :methyl -149:sc= -3.1 (180deg=-8.34!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 30:sc= -0.678 USER MOD Single : A 71 SER OG : rot -140:sc= -0.0588 USER MOD Single : A 72 TYR OH : rot -154:sc= 0.0602 USER MOD Single : A 74 GLN : amide:sc= -3.35! C(o=-3.3!,f=-6.5!) USER MOD Single : A 75 THR OG1 : rot -14:sc= -1.52 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 92 ASN :FLIP amide:sc= -1.13 F(o=-2.4!,f=-1.1) USER MOD Single : A 96 LYS NZ :NH3+ 164:sc= -0.0626 (180deg=-0.333) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 104 HIS : no HE2:sc= 0.0964 K(o=0.096,f=-1.7) USER MOD Single : A 105 CYS SG : rot -4:sc= 1.2 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.563 F(o=-2.2,f=-0.56) USER MOD Single : A 108 THR OG1 : rot 180:sc= -1.48 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -164:sc= -0.045 (180deg=-0.293) USER MOD Single : A 123 LYS NZ :NH3+ 177:sc= -1.28 (180deg=-1.51) USER MOD Single : A 125 THR OG1 : rot 67:sc= 1.24 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -178:sc= -0.753 (180deg=-0.767) USER MOD Single : A 132 LYS NZ :NH3+ 163:sc= -0.113 (180deg=-0.444) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc=-0.00719 (180deg=-0.156) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -2.08! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.149 F(o=-3.3!,f=-0.15) USER MOD Single : A 145 MET CE :methyl -158:sc= -2.49! (180deg=-3.51!) USER MOD Single : A 147 LYS NZ :NH3+ -165:sc= -0.0688 (180deg=-0.367) USER MOD Single : A 153 LYS NZ :NH3+ -146:sc= -8.93! (180deg=-11.6!) USER MOD Single : A 154 TYR OH : rot 113:sc= -0.455 USER MOD Single : A 157 CYS SG : rot 80:sc= -2.29 USER MOD Single : A 158 SER OG : rot 140:sc= 0.328 USER MOD Single : A 161 THR OG1 : rot 110:sc= -1.34 USER MOD Single : A 166 LYS NZ :NH3+ 176:sc= 0.224 (180deg=0.217) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.0255 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 170:sc=-0.00654 (180deg=-0.137) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.12) USER MOD Single : B 140 LYS NZ :NH3+ -165:sc= -0.0356 (180deg=-0.302) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.911 F(o=-2.4!,f=-0.91) USER MOD Single : B 150 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.08) USER MOD Single : B 151 THR OG1 : rot 74:sc= 0.273 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0661) USER MOD Single : B 165 THR OG1 : rot 73:sc= 0.639 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.57 F(o=-2.9,f=-1.6) USER MOD Single : B 168 GLN : amide:sc= -2.16! C(o=-2.2!,f=-4!) USER MOD Single : B 169 MET CE :methyl -178:sc= -6.68! (180deg=-6.79!) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 90:sc= -0.438 USER MOD Single : B 174 LYS NZ :NH3+ -131:sc= -1.19 (180deg=-3.28!) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -133:sc= -0.0657 (180deg=-0.506) USER MOD Single : B 182 MET CE :methyl -109:sc= -2.89 (180deg=-4.77!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.588 F(o=-1.5,f=-0.59) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.964 19.901 -10.117 1.00 0.00 N ATOM 2 CA MET A 1 -12.806 18.426 -10.188 1.00 0.00 C ATOM 3 C MET A 1 -12.601 17.838 -8.796 1.00 0.00 C ATOM 4 O MET A 1 -11.541 18.005 -8.191 1.00 0.00 O ATOM 5 CB MET A 1 -11.619 18.065 -11.085 1.00 0.00 C ATOM 6 CG MET A 1 -11.628 16.620 -11.560 1.00 0.00 C ATOM 7 SD MET A 1 -10.305 16.264 -12.734 1.00 0.00 S ATOM 8 CE MET A 1 -10.517 14.500 -12.973 1.00 0.00 C ATOM 0 H1 MET A 1 -13.102 20.282 -11.075 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.790 20.134 -9.529 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.111 20.322 -9.697 1.00 0.00 H new ATOM 0 HA MET A 1 -13.717 18.004 -10.613 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.618 18.724 -11.954 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.693 18.253 -10.541 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.532 15.958 -10.699 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.589 16.401 -12.025 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.607 13.980 -12.673 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.352 14.149 -12.367 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.721 14.297 -14.024 1.00 0.00 H new ATOM 20 N GLN A 2 -13.624 17.155 -8.291 1.00 0.00 N ATOM 21 CA GLN A 2 -13.562 16.541 -6.971 1.00 0.00 C ATOM 22 C GLN A 2 -12.418 15.542 -6.887 1.00 0.00 C ATOM 23 O GLN A 2 -12.555 14.395 -7.301 1.00 0.00 O ATOM 24 CB GLN A 2 -14.885 15.848 -6.653 1.00 0.00 C ATOM 25 CG GLN A 2 -14.848 15.056 -5.364 1.00 0.00 C ATOM 26 CD GLN A 2 -14.625 15.937 -4.155 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.571 16.359 -3.490 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.366 16.239 -3.884 1.00 0.00 N ATOM 0 H GLN A 2 -14.508 17.013 -8.779 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.383 17.328 -6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.674 16.597 -6.589 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.145 15.181 -7.475 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.786 14.513 -5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.053 14.312 -5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.615 15.865 -4.464 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.146 16.846 -3.095 1.00 0.00 H new ATOM 37 N ALA A 3 -11.293 15.974 -6.334 1.00 0.00 N ATOM 38 CA ALA A 3 -10.137 15.103 -6.214 1.00 0.00 C ATOM 39 C ALA A 3 -10.060 14.490 -4.825 1.00 0.00 C ATOM 40 O ALA A 3 -9.925 15.195 -3.825 1.00 0.00 O ATOM 41 CB ALA A 3 -8.860 15.857 -6.548 1.00 0.00 C ATOM 0 H ALA A 3 -11.158 16.915 -5.965 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.248 14.290 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.006 15.187 -6.452 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.915 16.231 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.742 16.695 -5.861 1.00 0.00 H new ATOM 47 N ILE A 4 -10.146 13.168 -4.781 1.00 0.00 N ATOM 48 CA ILE A 4 -10.101 12.432 -3.530 1.00 0.00 C ATOM 49 C ILE A 4 -8.933 11.452 -3.519 1.00 0.00 C ATOM 50 O ILE A 4 -8.719 10.718 -4.485 1.00 0.00 O ATOM 51 CB ILE A 4 -11.416 11.660 -3.304 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.617 12.619 -3.337 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.365 10.889 -1.993 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.654 13.611 -2.194 1.00 0.00 C ATOM 0 H ILE A 4 -10.248 12.580 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.967 13.156 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.539 10.939 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.603 13.168 -4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.536 12.033 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.302 10.350 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.539 10.179 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.218 11.585 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.532 14.249 -2.294 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.702 13.073 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.755 14.226 -2.217 1.00 0.00 H new ATOM 66 N LYS A 5 -8.182 11.444 -2.424 1.00 0.00 N ATOM 67 CA LYS A 5 -7.036 10.553 -2.290 1.00 0.00 C ATOM 68 C LYS A 5 -7.430 9.276 -1.558 1.00 0.00 C ATOM 69 O LYS A 5 -7.732 9.299 -0.364 1.00 0.00 O ATOM 70 CB LYS A 5 -5.901 11.263 -1.552 1.00 0.00 C ATOM 71 CG LYS A 5 -5.348 12.459 -2.309 1.00 0.00 C ATOM 72 CD LYS A 5 -4.343 13.237 -1.477 1.00 0.00 C ATOM 73 CE LYS A 5 -3.751 14.399 -2.259 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.794 15.374 -2.681 1.00 0.00 N ATOM 0 H LYS A 5 -8.346 12.045 -1.616 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.690 10.281 -3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.261 11.593 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.095 10.552 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.873 12.119 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.168 13.117 -2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.829 13.613 -0.577 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.544 12.570 -1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.006 14.907 -1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.233 14.018 -3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.338 16.235 -3.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.381 14.952 -3.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.393 15.616 -1.866 1.00 0.00 H new ATOM 88 N CYS A 6 -7.429 8.163 -2.285 1.00 0.00 N ATOM 89 CA CYS A 6 -7.796 6.873 -1.713 1.00 0.00 C ATOM 90 C CYS A 6 -6.636 5.884 -1.794 1.00 0.00 C ATOM 91 O CYS A 6 -6.117 5.606 -2.875 1.00 0.00 O ATOM 92 CB CYS A 6 -9.016 6.308 -2.441 1.00 0.00 C ATOM 93 SG CYS A 6 -9.599 4.726 -1.793 1.00 0.00 S ATOM 0 H CYS A 6 -7.178 8.129 -3.273 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.040 7.024 -0.661 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.828 7.033 -2.383 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.772 6.188 -3.496 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.749 4.436 -2.325 1.00 0.00 H new ATOM 99 N VAL A 7 -6.237 5.356 -0.640 1.00 0.00 N ATOM 100 CA VAL A 7 -5.139 4.399 -0.572 1.00 0.00 C ATOM 101 C VAL A 7 -5.646 3.003 -0.209 1.00 0.00 C ATOM 102 O VAL A 7 -6.448 2.841 0.711 1.00 0.00 O ATOM 103 CB VAL A 7 -4.063 4.843 0.442 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.629 6.273 0.164 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.566 4.707 1.870 1.00 0.00 C ATOM 0 H VAL A 7 -6.659 5.576 0.262 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.686 4.363 -1.563 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.200 4.188 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.870 6.570 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.216 6.339 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.489 6.937 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.787 5.027 2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.450 5.330 2.005 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.822 3.666 2.068 1.00 0.00 H new ATOM 115 N VAL A 8 -5.186 1.999 -0.951 1.00 0.00 N ATOM 116 CA VAL A 8 -5.597 0.620 -0.713 1.00 0.00 C ATOM 117 C VAL A 8 -4.573 -0.115 0.144 1.00 0.00 C ATOM 118 O VAL A 8 -3.385 -0.148 -0.182 1.00 0.00 O ATOM 119 CB VAL A 8 -5.783 -0.146 -2.037 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.353 -1.532 -1.780 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.675 0.639 -2.986 1.00 0.00 C ATOM 0 H VAL A 8 -4.528 2.116 -1.722 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.550 0.659 -0.186 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.806 -0.264 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.477 -2.056 -2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.671 -2.093 -1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.321 -1.442 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.795 0.083 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.651 0.791 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.219 1.606 -3.198 1.00 0.00 H new ATOM 131 N VAL A 9 -5.042 -0.706 1.239 1.00 0.00 N ATOM 132 CA VAL A 9 -4.169 -1.434 2.151 1.00 0.00 C ATOM 133 C VAL A 9 -4.700 -2.835 2.431 1.00 0.00 C ATOM 134 O VAL A 9 -5.843 -3.155 2.100 1.00 0.00 O ATOM 135 CB VAL A 9 -4.002 -0.685 3.488 1.00 0.00 C ATOM 136 CG1 VAL A 9 -3.311 0.651 3.269 1.00 0.00 C ATOM 137 CG2 VAL A 9 -5.350 -0.490 4.166 1.00 0.00 C ATOM 0 H VAL A 9 -6.024 -0.694 1.516 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.199 -1.511 1.660 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.376 -1.290 4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.202 1.165 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.326 0.484 2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.908 1.263 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.210 0.040 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.004 0.091 3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.803 -1.462 4.361 1.00 0.00 H new ATOM 147 N GLY A 10 -3.863 -3.665 3.046 1.00 0.00 N ATOM 148 CA GLY A 10 -4.260 -5.024 3.364 1.00 0.00 C ATOM 149 C GLY A 10 -3.135 -5.823 3.991 1.00 0.00 C ATOM 150 O GLY A 10 -2.007 -5.815 3.496 1.00 0.00 O ATOM 0 H GLY A 10 -2.915 -3.419 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.110 -5.001 4.046 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.594 -5.524 2.455 1.00 0.00 H new ATOM 154 N ASP A 11 -3.440 -6.516 5.084 1.00 0.00 N ATOM 155 CA ASP A 11 -2.444 -7.324 5.779 1.00 0.00 C ATOM 156 C ASP A 11 -2.126 -8.591 4.993 1.00 0.00 C ATOM 157 O ASP A 11 -1.176 -9.308 5.309 1.00 0.00 O ATOM 158 CB ASP A 11 -2.938 -7.690 7.180 1.00 0.00 C ATOM 159 CG ASP A 11 -3.173 -6.470 8.048 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.217 -6.023 8.716 1.00 0.00 O ATOM 161 OD2 ASP A 11 -4.314 -5.961 8.059 1.00 0.00 O ATOM 0 H ASP A 11 -4.368 -6.534 5.507 1.00 0.00 H new ATOM 0 HA ASP A 11 -1.532 -6.733 5.866 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -3.865 -8.258 7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.207 -8.340 7.662 1.00 0.00 H new ATOM 166 N GLY A 12 -2.928 -8.861 3.966 1.00 0.00 N ATOM 167 CA GLY A 12 -2.716 -10.040 3.149 1.00 0.00 C ATOM 168 C GLY A 12 -1.406 -9.988 2.388 1.00 0.00 C ATOM 169 O GLY A 12 -0.824 -8.916 2.215 1.00 0.00 O ATOM 0 H GLY A 12 -3.721 -8.283 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.729 -10.926 3.784 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.540 -10.142 2.442 1.00 0.00 H new ATOM 173 N ALA A 13 -0.942 -11.146 1.935 1.00 0.00 N ATOM 174 CA ALA A 13 0.307 -11.228 1.192 1.00 0.00 C ATOM 175 C ALA A 13 0.171 -10.584 -0.183 1.00 0.00 C ATOM 176 O ALA A 13 1.100 -9.940 -0.672 1.00 0.00 O ATOM 177 CB ALA A 13 0.749 -12.678 1.057 1.00 0.00 C ATOM 0 H ALA A 13 -1.413 -12.041 2.070 1.00 0.00 H new ATOM 0 HA ALA A 13 1.067 -10.679 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.684 -12.723 0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.897 -13.107 2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.017 -13.244 0.527 1.00 0.00 H new ATOM 183 N VAL A 14 -0.993 -10.760 -0.803 1.00 0.00 N ATOM 184 CA VAL A 14 -1.248 -10.197 -2.125 1.00 0.00 C ATOM 185 C VAL A 14 -2.700 -9.751 -2.268 1.00 0.00 C ATOM 186 O VAL A 14 -3.552 -10.103 -1.451 1.00 0.00 O ATOM 187 CB VAL A 14 -0.928 -11.214 -3.238 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.558 -11.537 -3.261 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.752 -12.480 -3.061 1.00 0.00 C ATOM 0 H VAL A 14 -1.773 -11.287 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.594 -9.331 -2.228 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.193 -10.766 -4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.762 -12.257 -4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 14 1.126 -10.625 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.853 -11.961 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.511 -13.185 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.523 -12.931 -2.095 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.813 -12.233 -3.104 1.00 0.00 H new ATOM 199 N GLY A 15 -2.973 -8.973 -3.312 1.00 0.00 N ATOM 200 CA GLY A 15 -4.324 -8.494 -3.553 1.00 0.00 C ATOM 201 C GLY A 15 -4.434 -6.982 -3.469 1.00 0.00 C ATOM 202 O GLY A 15 -5.468 -6.408 -3.813 1.00 0.00 O ATOM 0 H GLY A 15 -2.282 -8.665 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.651 -8.824 -4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.000 -8.944 -2.826 1.00 0.00 H new ATOM 206 N LYS A 16 -3.366 -6.336 -3.010 1.00 0.00 N ATOM 207 CA LYS A 16 -3.352 -4.884 -2.859 1.00 0.00 C ATOM 208 C LYS A 16 -3.276 -4.135 -4.198 1.00 0.00 C ATOM 209 O LYS A 16 -4.064 -3.220 -4.438 1.00 0.00 O ATOM 210 CB LYS A 16 -2.186 -4.472 -1.960 1.00 0.00 C ATOM 211 CG LYS A 16 -2.313 -4.994 -0.535 1.00 0.00 C ATOM 212 CD LYS A 16 -1.131 -4.579 0.328 1.00 0.00 C ATOM 213 CE LYS A 16 0.148 -5.286 -0.091 1.00 0.00 C ATOM 214 NZ LYS A 16 0.009 -6.768 -0.031 1.00 0.00 N ATOM 0 H LYS A 16 -2.498 -6.796 -2.736 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.301 -4.603 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.255 -4.839 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.120 -3.384 -1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.236 -4.619 -0.092 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.386 -6.081 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.990 -3.500 0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.346 -4.805 1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.412 -4.987 -1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.966 -4.972 0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.953 -7.205 -0.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.504 -7.034 0.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.518 -7.101 -0.863 1.00 0.00 H new ATOM 228 N THR A 17 -2.340 -4.517 -5.073 1.00 0.00 N ATOM 229 CA THR A 17 -2.190 -3.835 -6.362 1.00 0.00 C ATOM 230 C THR A 17 -3.201 -4.326 -7.398 1.00 0.00 C ATOM 231 O THR A 17 -3.630 -3.562 -8.261 1.00 0.00 O ATOM 232 CB THR A 17 -0.757 -3.969 -6.923 1.00 0.00 C ATOM 233 OG1 THR A 17 0.158 -3.217 -6.110 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.675 -3.472 -8.360 1.00 0.00 C ATOM 0 H THR A 17 -1.684 -5.283 -4.916 1.00 0.00 H new ATOM 0 HA THR A 17 -2.388 -2.781 -6.167 1.00 0.00 H new ATOM 0 HB THR A 17 -0.490 -5.026 -6.907 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.286 -2.950 -5.278 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.346 -3.580 -8.725 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.348 -4.058 -8.986 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.965 -2.422 -8.399 1.00 0.00 H new ATOM 242 N CYS A 18 -3.585 -5.595 -7.307 1.00 0.00 N ATOM 243 CA CYS A 18 -4.535 -6.176 -8.253 1.00 0.00 C ATOM 244 C CYS A 18 -5.854 -5.409 -8.253 1.00 0.00 C ATOM 245 O CYS A 18 -6.432 -5.154 -9.307 1.00 0.00 O ATOM 246 CB CYS A 18 -4.795 -7.645 -7.918 1.00 0.00 C ATOM 247 SG CYS A 18 -6.002 -8.442 -9.003 1.00 0.00 S ATOM 0 H CYS A 18 -3.255 -6.241 -6.590 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.094 -6.107 -9.247 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.854 -8.192 -7.974 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.144 -7.716 -6.888 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.482 -8.609 -10.183 1.00 0.00 H new ATOM 253 N LEU A 19 -6.323 -5.049 -7.064 1.00 0.00 N ATOM 254 CA LEU A 19 -7.569 -4.302 -6.925 1.00 0.00 C ATOM 255 C LEU A 19 -7.457 -2.960 -7.642 1.00 0.00 C ATOM 256 O LEU A 19 -8.377 -2.529 -8.338 1.00 0.00 O ATOM 257 CB LEU A 19 -7.885 -4.096 -5.433 1.00 0.00 C ATOM 258 CG LEU A 19 -9.309 -3.629 -5.089 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.489 -2.149 -5.390 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.351 -4.454 -5.832 1.00 0.00 C ATOM 0 H LEU A 19 -5.859 -5.262 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.382 -4.867 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.700 -5.036 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.181 -3.366 -5.033 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.454 -3.779 -4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.505 -1.847 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.780 -1.569 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.310 -1.969 -6.450 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.349 -4.102 -5.570 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.200 -4.349 -6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.251 -5.503 -5.553 1.00 0.00 H new ATOM 272 N LEU A 20 -6.313 -2.312 -7.463 1.00 0.00 N ATOM 273 CA LEU A 20 -6.042 -1.015 -8.070 1.00 0.00 C ATOM 274 C LEU A 20 -5.945 -1.104 -9.597 1.00 0.00 C ATOM 275 O LEU A 20 -6.509 -0.276 -10.313 1.00 0.00 O ATOM 276 CB LEU A 20 -4.733 -0.465 -7.504 1.00 0.00 C ATOM 277 CG LEU A 20 -4.612 1.056 -7.468 1.00 0.00 C ATOM 278 CD1 LEU A 20 -5.657 1.652 -6.536 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.212 1.455 -7.030 1.00 0.00 C ATOM 0 H LEU A 20 -5.547 -2.671 -6.893 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.872 -0.350 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.610 -0.844 -6.490 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.908 -0.862 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.789 1.447 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.556 2.737 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.653 1.385 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.511 1.262 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.134 2.542 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.014 1.056 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.482 1.054 -7.733 1.00 0.00 H new ATOM 291 N ILE A 21 -5.227 -2.114 -10.084 1.00 0.00 N ATOM 292 CA ILE A 21 -5.027 -2.308 -11.522 1.00 0.00 C ATOM 293 C ILE A 21 -6.294 -2.774 -12.232 1.00 0.00 C ATOM 294 O ILE A 21 -6.538 -2.404 -13.378 1.00 0.00 O ATOM 295 CB ILE A 21 -3.899 -3.324 -11.799 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.574 -2.830 -11.208 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.757 -3.576 -13.296 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.141 -1.472 -11.722 1.00 0.00 C ATOM 0 H ILE A 21 -4.771 -2.816 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.749 -1.331 -11.918 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.161 -4.266 -11.318 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.666 -2.784 -10.123 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -1.794 -3.558 -11.431 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -2.956 -4.295 -13.470 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.693 -3.973 -13.688 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.520 -2.640 -13.802 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.196 -1.192 -11.258 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.015 -1.516 -12.804 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -2.901 -0.730 -11.475 1.00 0.00 H new ATOM 310 N SER A 22 -7.093 -3.585 -11.555 1.00 0.00 N ATOM 311 CA SER A 22 -8.315 -4.117 -12.146 1.00 0.00 C ATOM 312 C SER A 22 -9.266 -3.006 -12.578 1.00 0.00 C ATOM 313 O SER A 22 -9.929 -3.117 -13.604 1.00 0.00 O ATOM 314 CB SER A 22 -9.019 -5.040 -11.159 1.00 0.00 C ATOM 315 OG SER A 22 -10.176 -5.614 -11.740 1.00 0.00 O ATOM 0 H SER A 22 -6.919 -3.890 -10.597 1.00 0.00 H new ATOM 0 HA SER A 22 -8.029 -4.680 -13.035 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.337 -5.829 -10.843 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.295 -4.480 -10.265 1.00 0.00 H new ATOM 0 HG SER A 22 -10.018 -6.566 -11.911 1.00 0.00 H new ATOM 321 N TYR A 23 -9.342 -1.944 -11.792 1.00 0.00 N ATOM 322 CA TYR A 23 -10.225 -0.830 -12.107 1.00 0.00 C ATOM 323 C TYR A 23 -9.649 0.068 -13.206 1.00 0.00 C ATOM 324 O TYR A 23 -10.395 0.741 -13.917 1.00 0.00 O ATOM 325 CB TYR A 23 -10.486 -0.010 -10.842 1.00 0.00 C ATOM 326 CG TYR A 23 -11.114 1.337 -11.104 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.484 1.462 -11.282 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.335 2.483 -11.172 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.062 2.694 -11.523 1.00 0.00 C ATOM 330 CE2 TYR A 23 -10.902 3.719 -11.411 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.267 3.819 -11.586 1.00 0.00 C ATOM 332 OH TYR A 23 -12.838 5.048 -11.825 1.00 0.00 O ATOM 0 H TYR A 23 -8.805 -1.829 -10.933 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.162 -1.242 -12.483 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.137 -0.580 -10.179 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.543 0.136 -10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.109 0.583 -11.231 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.266 2.407 -11.036 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.130 2.775 -11.661 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.281 4.601 -11.461 1.00 0.00 H new ATOM 0 HH TYR A 23 -13.750 5.061 -11.466 1.00 0.00 H new ATOM 342 N THR A 24 -8.327 0.072 -13.348 1.00 0.00 N ATOM 343 CA THR A 24 -7.675 0.919 -14.343 1.00 0.00 C ATOM 344 C THR A 24 -7.479 0.213 -15.684 1.00 0.00 C ATOM 345 O THR A 24 -7.469 0.860 -16.733 1.00 0.00 O ATOM 346 CB THR A 24 -6.308 1.415 -13.837 1.00 0.00 C ATOM 347 OG1 THR A 24 -6.421 1.866 -12.482 1.00 0.00 O ATOM 348 CG2 THR A 24 -5.791 2.550 -14.708 1.00 0.00 C ATOM 0 H THR A 24 -7.689 -0.497 -12.791 1.00 0.00 H new ATOM 0 HA THR A 24 -8.344 1.765 -14.499 1.00 0.00 H new ATOM 0 HB THR A 24 -5.604 0.585 -13.887 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.457 1.092 -11.882 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.824 2.885 -14.333 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.680 2.200 -15.734 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.498 3.379 -14.682 1.00 0.00 H new ATOM 356 N THR A 25 -7.327 -1.108 -15.656 1.00 0.00 N ATOM 357 CA THR A 25 -7.104 -1.869 -16.880 1.00 0.00 C ATOM 358 C THR A 25 -8.210 -2.887 -17.130 1.00 0.00 C ATOM 359 O THR A 25 -8.211 -3.569 -18.156 1.00 0.00 O ATOM 360 CB THR A 25 -5.753 -2.604 -16.832 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.793 -3.639 -15.842 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.625 -1.635 -16.509 1.00 0.00 C ATOM 0 H THR A 25 -7.354 -1.670 -14.805 1.00 0.00 H new ATOM 0 HA THR A 25 -7.103 -1.147 -17.697 1.00 0.00 H new ATOM 0 HB THR A 25 -5.568 -3.044 -17.812 1.00 0.00 H new ATOM 0 HG1 THR A 25 -5.555 -4.495 -16.254 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.679 -2.175 -16.480 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.578 -0.862 -17.276 1.00 0.00 H new ATOM 0 HG23 THR A 25 -4.809 -1.173 -15.539 1.00 0.00 H new ATOM 370 N ASN A 26 -9.142 -2.993 -16.187 1.00 0.00 N ATOM 371 CA ASN A 26 -10.253 -3.934 -16.301 1.00 0.00 C ATOM 372 C ASN A 26 -9.755 -5.375 -16.328 1.00 0.00 C ATOM 373 O ASN A 26 -10.542 -6.308 -16.488 1.00 0.00 O ATOM 374 CB ASN A 26 -11.068 -3.650 -17.557 1.00 0.00 C ATOM 375 CG ASN A 26 -11.814 -2.330 -17.483 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.360 -1.381 -16.843 1.00 0.00 O ATOM 377 ND2 ASN A 26 -12.967 -2.266 -18.140 1.00 0.00 N ATOM 0 H ASN A 26 -9.150 -2.437 -15.332 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.887 -3.803 -15.424 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.404 -3.640 -18.422 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.782 -4.459 -17.713 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.514 -1.405 -18.127 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.305 -3.077 -18.657 1.00 0.00 H new ATOM 384 N ALA A 27 -8.449 -5.549 -16.169 1.00 0.00 N ATOM 385 CA ALA A 27 -7.849 -6.876 -16.179 1.00 0.00 C ATOM 386 C ALA A 27 -6.394 -6.831 -15.725 1.00 0.00 C ATOM 387 O ALA A 27 -5.534 -6.284 -16.417 1.00 0.00 O ATOM 388 CB ALA A 27 -7.949 -7.484 -17.568 1.00 0.00 C ATOM 0 H ALA A 27 -7.785 -4.787 -16.032 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.399 -7.500 -15.475 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.497 -8.476 -17.564 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.997 -7.564 -17.856 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.424 -6.849 -18.282 1.00 0.00 H new ATOM 394 N PHE A 28 -6.126 -7.408 -14.558 1.00 0.00 N ATOM 395 CA PHE A 28 -4.776 -7.436 -14.009 1.00 0.00 C ATOM 396 C PHE A 28 -3.844 -8.285 -14.881 1.00 0.00 C ATOM 397 O PHE A 28 -4.057 -9.486 -15.038 1.00 0.00 O ATOM 398 CB PHE A 28 -4.795 -7.976 -12.572 1.00 0.00 C ATOM 399 CG PHE A 28 -5.544 -9.273 -12.411 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.920 -9.278 -12.236 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.872 -10.485 -12.430 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.610 -10.466 -12.086 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.556 -11.676 -12.280 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.928 -11.667 -12.108 1.00 0.00 C ATOM 0 H PHE A 28 -6.827 -7.863 -13.974 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.395 -6.415 -13.998 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.768 -8.118 -12.235 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.244 -7.227 -11.920 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.459 -8.342 -12.217 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.800 -10.499 -12.564 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.682 -10.455 -11.952 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.020 -12.613 -12.297 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.465 -12.597 -11.991 1.00 0.00 H new ATOM 414 N PRO A 29 -2.800 -7.667 -15.475 1.00 0.00 N ATOM 415 CA PRO A 29 -1.846 -8.383 -16.322 1.00 0.00 C ATOM 416 C PRO A 29 -0.753 -9.074 -15.511 1.00 0.00 C ATOM 417 O PRO A 29 -0.332 -10.184 -15.840 1.00 0.00 O ATOM 418 CB PRO A 29 -1.254 -7.269 -17.179 1.00 0.00 C ATOM 419 CG PRO A 29 -1.298 -6.057 -16.311 1.00 0.00 C ATOM 420 CD PRO A 29 -2.477 -6.230 -15.382 1.00 0.00 C ATOM 0 HA PRO A 29 -2.317 -9.183 -16.894 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.233 -7.502 -17.481 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.831 -7.123 -18.092 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.372 -5.952 -15.746 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.408 -5.154 -16.912 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.226 -5.943 -14.361 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.320 -5.611 -15.688 1.00 0.00 H new ATOM 504 N THR A 35 5.636 -1.695 -6.794 1.00 0.00 N ATOM 505 CA THR A 35 4.612 -0.718 -6.446 1.00 0.00 C ATOM 506 C THR A 35 5.195 0.696 -6.414 1.00 0.00 C ATOM 507 O THR A 35 4.473 1.680 -6.576 1.00 0.00 O ATOM 508 CB THR A 35 3.968 -1.040 -5.081 1.00 0.00 C ATOM 509 OG1 THR A 35 3.427 -2.369 -5.092 1.00 0.00 O ATOM 510 CG2 THR A 35 2.861 -0.047 -4.754 1.00 0.00 C ATOM 0 HA THR A 35 3.842 -0.770 -7.216 1.00 0.00 H new ATOM 0 HB THR A 35 4.742 -0.966 -4.317 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.923 -2.919 -5.734 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.423 -0.296 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.275 0.960 -4.716 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.091 -0.094 -5.524 1.00 0.00 H new ATOM 518 N VAL A 36 6.509 0.787 -6.213 1.00 0.00 N ATOM 519 CA VAL A 36 7.190 2.079 -6.163 1.00 0.00 C ATOM 520 C VAL A 36 7.119 2.790 -7.513 1.00 0.00 C ATOM 521 O VAL A 36 7.794 2.404 -8.467 1.00 0.00 O ATOM 522 CB VAL A 36 8.669 1.919 -5.737 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.325 0.767 -6.481 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.446 3.212 -5.954 1.00 0.00 C ATOM 0 H VAL A 36 7.122 -0.018 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 36 6.676 2.685 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 36 8.686 1.691 -4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.364 0.674 -6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.794 -0.159 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.288 0.958 -7.553 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.482 3.070 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.415 3.482 -7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.998 4.010 -5.362 1.00 0.00 H new ATOM 580 N TYR A 40 -0.756 8.120 -10.897 1.00 0.00 N ATOM 581 CA TYR A 40 -1.828 7.146 -10.711 1.00 0.00 C ATOM 582 C TYR A 40 -3.160 7.839 -10.435 1.00 0.00 C ATOM 583 O TYR A 40 -3.568 7.976 -9.283 1.00 0.00 O ATOM 584 CB TYR A 40 -1.495 6.204 -9.550 1.00 0.00 C ATOM 585 CG TYR A 40 -0.843 4.905 -9.971 1.00 0.00 C ATOM 586 CD1 TYR A 40 0.524 4.830 -10.203 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.599 3.750 -10.124 1.00 0.00 C ATOM 588 CE1 TYR A 40 1.120 3.640 -10.578 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.011 2.556 -10.498 1.00 0.00 C ATOM 590 CZ TYR A 40 0.349 2.506 -10.725 1.00 0.00 C ATOM 591 OH TYR A 40 0.938 1.320 -11.096 1.00 0.00 O ATOM 0 HA TYR A 40 -1.918 6.571 -11.633 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -0.833 6.721 -8.856 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.412 5.977 -9.006 1.00 0.00 H new ATOM 0 HD1 TYR A 40 1.132 5.716 -10.089 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.664 3.785 -9.948 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.185 3.599 -10.755 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -1.613 1.667 -10.612 1.00 0.00 H new ATOM 0 HH TYR A 40 0.255 0.619 -11.153 1.00 0.00 H new ATOM 601 N SER A 41 -3.827 8.292 -11.493 1.00 0.00 N ATOM 602 CA SER A 41 -5.116 8.962 -11.347 1.00 0.00 C ATOM 603 C SER A 41 -6.128 8.438 -12.352 1.00 0.00 C ATOM 604 O SER A 41 -5.772 7.964 -13.431 1.00 0.00 O ATOM 605 CB SER A 41 -4.962 10.472 -11.512 1.00 0.00 C ATOM 606 OG SER A 41 -6.203 11.132 -11.336 1.00 0.00 O ATOM 0 H SER A 41 -3.499 8.208 -12.455 1.00 0.00 H new ATOM 0 HA SER A 41 -5.483 8.748 -10.343 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.240 10.849 -10.787 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.565 10.694 -12.503 1.00 0.00 H new ATOM 0 HG SER A 41 -6.722 10.673 -10.643 1.00 0.00 H new ATOM 612 N ALA A 42 -7.394 8.530 -11.978 1.00 0.00 N ATOM 613 CA ALA A 42 -8.487 8.077 -12.827 1.00 0.00 C ATOM 614 C ALA A 42 -9.730 8.930 -12.602 1.00 0.00 C ATOM 615 O ALA A 42 -10.009 9.343 -11.477 1.00 0.00 O ATOM 616 CB ALA A 42 -8.790 6.611 -12.556 1.00 0.00 C ATOM 0 H ALA A 42 -7.693 8.918 -11.083 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.184 8.184 -13.869 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.609 6.284 -13.197 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.904 6.012 -12.765 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.074 6.485 -11.511 1.00 0.00 H new ATOM 622 N ASN A 43 -10.474 9.197 -13.670 1.00 0.00 N ATOM 623 CA ASN A 43 -11.688 9.996 -13.559 1.00 0.00 C ATOM 624 C ASN A 43 -12.868 9.115 -13.171 1.00 0.00 C ATOM 625 O ASN A 43 -12.981 7.977 -13.629 1.00 0.00 O ATOM 626 CB ASN A 43 -11.982 10.725 -14.872 1.00 0.00 C ATOM 627 CG ASN A 43 -13.222 11.599 -14.787 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.452 12.195 -13.621 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -13.959 11.744 -15.762 1.00 0.00 N flip ATOM 0 H ASN A 43 -10.260 8.875 -14.614 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.534 10.742 -12.779 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.125 11.342 -15.141 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.111 9.993 -15.669 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.745 11.268 -16.638 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.784 12.340 -15.694 1.00 0.00 H new ATOM 636 N VAL A 44 -13.746 9.643 -12.325 1.00 0.00 N ATOM 637 CA VAL A 44 -14.908 8.893 -11.867 1.00 0.00 C ATOM 638 C VAL A 44 -16.187 9.707 -12.012 1.00 0.00 C ATOM 639 O VAL A 44 -16.202 10.912 -11.764 1.00 0.00 O ATOM 640 CB VAL A 44 -14.754 8.468 -10.395 1.00 0.00 C ATOM 641 CG1 VAL A 44 -15.749 7.372 -10.045 1.00 0.00 C ATOM 642 CG2 VAL A 44 -13.329 8.017 -10.115 1.00 0.00 C ATOM 0 H VAL A 44 -13.675 10.586 -11.943 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.974 8.004 -12.495 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.967 9.331 -9.764 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.623 7.086 -9.001 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.764 7.738 -10.201 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.574 6.505 -10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.240 7.721 -9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.083 7.169 -10.755 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.641 8.837 -10.319 1.00 0.00 H new ATOM 652 N MET A 45 -17.261 9.037 -12.418 1.00 0.00 N ATOM 653 CA MET A 45 -18.550 9.689 -12.592 1.00 0.00 C ATOM 654 C MET A 45 -19.432 9.466 -11.369 1.00 0.00 C ATOM 655 O MET A 45 -19.865 8.346 -11.102 1.00 0.00 O ATOM 656 CB MET A 45 -19.244 9.152 -13.845 1.00 0.00 C ATOM 657 CG MET A 45 -20.502 9.915 -14.233 1.00 0.00 C ATOM 658 SD MET A 45 -20.156 11.388 -15.216 1.00 0.00 S ATOM 659 CE MET A 45 -19.586 12.523 -13.955 1.00 0.00 C ATOM 0 H MET A 45 -17.262 8.040 -12.633 1.00 0.00 H new ATOM 0 HA MET A 45 -18.384 10.760 -12.708 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.542 9.183 -14.678 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.502 8.105 -13.684 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.162 9.255 -14.797 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.038 10.205 -13.329 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.851 13.542 -14.236 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.056 12.276 -13.003 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.503 12.443 -13.856 1.00 0.00 H new ATOM 669 N VAL A 46 -19.693 10.540 -10.629 1.00 0.00 N ATOM 670 CA VAL A 46 -20.519 10.457 -9.433 1.00 0.00 C ATOM 671 C VAL A 46 -21.558 11.570 -9.426 1.00 0.00 C ATOM 672 O VAL A 46 -21.213 12.750 -9.377 1.00 0.00 O ATOM 673 CB VAL A 46 -19.664 10.544 -8.152 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.534 10.405 -6.911 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.576 9.481 -8.166 1.00 0.00 C ATOM 0 H VAL A 46 -19.344 11.475 -10.838 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.022 9.490 -9.448 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.188 11.524 -8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.910 10.469 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.274 11.205 -6.894 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.042 9.441 -6.929 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.982 9.556 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.033 8.493 -8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.932 9.631 -9.033 1.00 0.00 H new ATOM 685 N ASP A 47 -22.830 11.181 -9.485 1.00 0.00 N ATOM 686 CA ASP A 47 -23.930 12.139 -9.494 1.00 0.00 C ATOM 687 C ASP A 47 -23.910 12.962 -10.774 1.00 0.00 C ATOM 688 O ASP A 47 -24.574 13.996 -10.870 1.00 0.00 O ATOM 689 CB ASP A 47 -23.839 13.069 -8.284 1.00 0.00 C ATOM 690 CG ASP A 47 -25.198 13.572 -7.836 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.861 12.867 -7.045 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.600 14.669 -8.275 1.00 0.00 O ATOM 0 H ASP A 47 -23.124 10.205 -9.527 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.866 11.582 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.360 12.541 -7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.203 13.919 -8.530 1.00 0.00 H new ATOM 697 N GLY A 48 -23.147 12.498 -11.758 1.00 0.00 N ATOM 698 CA GLY A 48 -23.045 13.215 -13.011 1.00 0.00 C ATOM 699 C GLY A 48 -22.031 14.333 -12.921 1.00 0.00 C ATOM 700 O GLY A 48 -21.975 15.208 -13.785 1.00 0.00 O ATOM 0 H GLY A 48 -22.599 11.639 -11.708 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.760 12.525 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.019 13.625 -13.279 1.00 0.00 H new ATOM 704 N LYS A 49 -21.226 14.298 -11.862 1.00 0.00 N ATOM 705 CA LYS A 49 -20.198 15.309 -11.642 1.00 0.00 C ATOM 706 C LYS A 49 -18.808 14.685 -11.749 1.00 0.00 C ATOM 707 O LYS A 49 -18.524 13.695 -11.075 1.00 0.00 O ATOM 708 CB LYS A 49 -20.368 15.947 -10.265 1.00 0.00 C ATOM 709 CG LYS A 49 -21.697 16.663 -10.082 1.00 0.00 C ATOM 710 CD LYS A 49 -21.607 17.726 -8.999 1.00 0.00 C ATOM 711 CE LYS A 49 -21.389 17.112 -7.624 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.226 18.152 -6.570 1.00 0.00 N ATOM 0 H LYS A 49 -21.267 13.577 -11.141 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.304 16.078 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.274 15.174 -9.502 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.557 16.657 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.997 17.124 -11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.469 15.940 -9.821 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.788 18.409 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.523 18.317 -8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.235 16.472 -7.374 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.504 16.476 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.080 17.692 -5.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.403 18.748 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.081 18.743 -6.530 1.00 0.00 H new ATOM 726 N PRO A 50 -17.922 15.239 -12.599 1.00 0.00 N ATOM 727 CA PRO A 50 -16.568 14.704 -12.758 1.00 0.00 C ATOM 728 C PRO A 50 -15.826 14.658 -11.429 1.00 0.00 C ATOM 729 O PRO A 50 -15.807 15.639 -10.685 1.00 0.00 O ATOM 730 CB PRO A 50 -15.893 15.688 -13.717 1.00 0.00 C ATOM 731 CG PRO A 50 -17.016 16.353 -14.437 1.00 0.00 C ATOM 732 CD PRO A 50 -18.154 16.415 -13.459 1.00 0.00 C ATOM 0 HA PRO A 50 -16.572 13.679 -13.130 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.286 16.414 -13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.230 15.172 -14.411 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.731 17.352 -14.768 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.297 15.790 -15.327 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.142 17.342 -12.886 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.120 16.363 -13.961 1.00 0.00 H new ATOM 740 N VAL A 51 -15.218 13.518 -11.134 1.00 0.00 N ATOM 741 CA VAL A 51 -14.486 13.352 -9.886 1.00 0.00 C ATOM 742 C VAL A 51 -13.076 12.821 -10.116 1.00 0.00 C ATOM 743 O VAL A 51 -12.887 11.771 -10.729 1.00 0.00 O ATOM 744 CB VAL A 51 -15.228 12.400 -8.928 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.411 12.152 -7.668 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.595 12.960 -8.578 1.00 0.00 C ATOM 0 H VAL A 51 -15.217 12.697 -11.739 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.417 14.343 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.365 11.445 -9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.956 11.477 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.455 11.703 -7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.236 13.098 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.106 12.276 -7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.478 13.930 -8.094 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.184 13.077 -9.488 1.00 0.00 H new ATOM 756 N ASN A 52 -12.092 13.556 -9.618 1.00 0.00 N ATOM 757 CA ASN A 52 -10.700 13.151 -9.732 1.00 0.00 C ATOM 758 C ASN A 52 -10.389 12.105 -8.666 1.00 0.00 C ATOM 759 O ASN A 52 -10.666 12.310 -7.486 1.00 0.00 O ATOM 760 CB ASN A 52 -9.781 14.368 -9.587 1.00 0.00 C ATOM 761 CG ASN A 52 -8.315 13.995 -9.493 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.497 14.759 -8.980 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.973 12.812 -9.982 1.00 0.00 N ATOM 0 H ASN A 52 -12.234 14.440 -9.129 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.527 12.714 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.928 15.031 -10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.066 14.927 -8.696 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.001 12.505 -9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.682 12.208 -10.399 1.00 0.00 H new ATOM 770 N LEU A 53 -9.825 10.980 -9.088 1.00 0.00 N ATOM 771 CA LEU A 53 -9.510 9.896 -8.165 1.00 0.00 C ATOM 772 C LEU A 53 -8.015 9.623 -8.085 1.00 0.00 C ATOM 773 O LEU A 53 -7.343 9.468 -9.105 1.00 0.00 O ATOM 774 CB LEU A 53 -10.228 8.623 -8.600 1.00 0.00 C ATOM 775 CG LEU A 53 -10.227 7.491 -7.573 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.030 7.882 -6.342 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.779 6.218 -8.192 1.00 0.00 C ATOM 0 H LEU A 53 -9.577 10.794 -10.060 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.848 10.205 -7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.261 8.872 -8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.765 8.260 -9.518 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.199 7.307 -7.262 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.017 7.062 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.590 8.770 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.059 8.094 -6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.773 5.420 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.801 6.391 -8.530 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.160 5.928 -9.041 1.00 0.00 H new ATOM 789 N GLY A 54 -7.505 9.563 -6.861 1.00 0.00 N ATOM 790 CA GLY A 54 -6.101 9.274 -6.653 1.00 0.00 C ATOM 791 C GLY A 54 -5.895 7.817 -6.289 1.00 0.00 C ATOM 792 O GLY A 54 -6.387 7.356 -5.257 1.00 0.00 O ATOM 0 H GLY A 54 -8.042 9.710 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.540 9.510 -7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.709 9.910 -5.859 1.00 0.00 H new ATOM 796 N LEU A 55 -5.171 7.088 -7.130 1.00 0.00 N ATOM 797 CA LEU A 55 -4.931 5.670 -6.888 1.00 0.00 C ATOM 798 C LEU A 55 -3.598 5.447 -6.186 1.00 0.00 C ATOM 799 O LEU A 55 -2.537 5.778 -6.715 1.00 0.00 O ATOM 800 CB LEU A 55 -4.961 4.889 -8.206 1.00 0.00 C ATOM 801 CG LEU A 55 -6.134 5.211 -9.140 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.144 4.260 -10.325 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.461 5.144 -8.397 1.00 0.00 C ATOM 0 H LEU A 55 -4.742 7.452 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.726 5.306 -6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.031 5.079 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.985 3.824 -7.976 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.003 6.229 -9.507 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.982 4.502 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.211 4.360 -10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.246 3.235 -9.968 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.275 5.377 -9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.602 4.141 -7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.458 5.866 -7.581 1.00 0.00 H new ATOM 815 N TRP A 56 -3.670 4.886 -4.986 1.00 0.00 N ATOM 816 CA TRP A 56 -2.483 4.598 -4.193 1.00 0.00 C ATOM 817 C TRP A 56 -2.591 3.199 -3.598 1.00 0.00 C ATOM 818 O TRP A 56 -3.692 2.669 -3.446 1.00 0.00 O ATOM 819 CB TRP A 56 -2.322 5.629 -3.073 1.00 0.00 C ATOM 820 CG TRP A 56 -2.655 7.029 -3.493 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.806 7.713 -3.222 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.832 7.916 -4.259 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.749 8.971 -3.772 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.548 9.119 -4.415 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.560 7.811 -4.828 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.033 10.208 -5.116 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.050 8.892 -5.524 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.785 10.076 -5.663 1.00 0.00 C ATOM 0 H TRP A 56 -4.547 4.619 -4.538 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.608 4.650 -4.840 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.962 5.348 -2.237 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.294 5.602 -2.711 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.640 7.322 -2.658 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.481 9.679 -3.712 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.014 6.902 -4.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.598 11.122 -5.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.932 8.822 -5.968 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.359 10.902 -6.213 1.00 0.00 H new ATOM 839 N ASP A 57 -1.455 2.600 -3.264 1.00 0.00 N ATOM 840 CA ASP A 57 -1.454 1.259 -2.689 1.00 0.00 C ATOM 841 C ASP A 57 -0.144 0.962 -1.971 1.00 0.00 C ATOM 842 O ASP A 57 0.926 1.387 -2.405 1.00 0.00 O ATOM 843 CB ASP A 57 -1.699 0.216 -3.779 1.00 0.00 C ATOM 844 CG ASP A 57 -1.840 -1.183 -3.213 1.00 0.00 C ATOM 845 OD1 ASP A 57 -2.942 -1.518 -2.731 1.00 0.00 O ATOM 846 OD2 ASP A 57 -0.848 -1.940 -3.250 1.00 0.00 O ATOM 0 H ASP A 57 -0.531 3.016 -3.379 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.260 1.211 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.602 0.475 -4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.874 0.236 -4.491 1.00 0.00 H new ATOM 851 N THR A 58 -0.241 0.227 -0.867 1.00 0.00 N ATOM 852 CA THR A 58 0.932 -0.139 -0.087 1.00 0.00 C ATOM 853 C THR A 58 1.447 -1.513 -0.498 1.00 0.00 C ATOM 854 O THR A 58 0.668 -2.390 -0.864 1.00 0.00 O ATOM 855 CB THR A 58 0.630 -0.147 1.423 1.00 0.00 C ATOM 856 OG1 THR A 58 1.798 -0.538 2.153 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.515 -1.095 1.744 1.00 0.00 C ATOM 0 H THR A 58 -1.122 -0.126 -0.494 1.00 0.00 H new ATOM 0 HA THR A 58 1.695 0.614 -0.288 1.00 0.00 H new ATOM 0 HB THR A 58 0.337 0.861 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.599 -0.539 3.113 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.708 -1.082 2.817 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.411 -0.778 1.210 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.248 -2.106 1.436 1.00 0.00 H new ATOM 865 N ALA A 59 2.762 -1.692 -0.437 1.00 0.00 N ATOM 866 CA ALA A 59 3.377 -2.960 -0.806 1.00 0.00 C ATOM 867 C ALA A 59 3.914 -3.687 0.421 1.00 0.00 C ATOM 868 O ALA A 59 4.358 -3.057 1.382 1.00 0.00 O ATOM 869 CB ALA A 59 4.492 -2.733 -1.816 1.00 0.00 C ATOM 0 H ALA A 59 3.422 -0.975 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 59 2.611 -3.587 -1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.942 -3.689 -2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.083 -2.263 -2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.251 -2.084 -1.380 1.00 0.00 H new ATOM 875 N GLY A 60 3.869 -5.016 0.383 1.00 0.00 N ATOM 876 CA GLY A 60 4.359 -5.805 1.498 1.00 0.00 C ATOM 877 C GLY A 60 5.860 -6.007 1.444 1.00 0.00 C ATOM 878 O GLY A 60 6.345 -7.135 1.529 1.00 0.00 O ATOM 0 H GLY A 60 3.503 -5.559 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.094 -5.312 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.864 -6.776 1.499 1.00 0.00 H new ATOM 882 N LEU A 61 6.595 -4.907 1.302 1.00 0.00 N ATOM 883 CA LEU A 61 8.050 -4.962 1.234 1.00 0.00 C ATOM 884 C LEU A 61 8.673 -4.391 2.506 1.00 0.00 C ATOM 885 O LEU A 61 8.287 -3.317 2.970 1.00 0.00 O ATOM 886 CB LEU A 61 8.548 -4.192 0.007 1.00 0.00 C ATOM 887 CG LEU A 61 9.593 -4.918 -0.847 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.860 -5.170 -0.045 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.030 -6.226 -1.387 1.00 0.00 C ATOM 0 H LEU A 61 6.205 -3.967 1.232 1.00 0.00 H new ATOM 0 HA LEU A 61 8.353 -6.005 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.691 -3.953 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.971 -3.245 0.341 1.00 0.00 H new ATOM 0 HG LEU A 61 9.846 -4.279 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.589 -5.686 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.276 -4.219 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.625 -5.786 0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.787 -6.726 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.745 -6.870 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.154 -6.019 -2.002 1.00 0.00 H new ATOM 901 N GLU A 62 9.639 -5.116 3.063 1.00 0.00 N ATOM 902 CA GLU A 62 10.313 -4.689 4.288 1.00 0.00 C ATOM 903 C GLU A 62 11.388 -3.650 3.993 1.00 0.00 C ATOM 904 O GLU A 62 11.624 -2.743 4.792 1.00 0.00 O ATOM 905 CB GLU A 62 10.946 -5.894 4.986 1.00 0.00 C ATOM 906 CG GLU A 62 10.005 -7.069 5.139 1.00 0.00 C ATOM 907 CD GLU A 62 10.593 -8.185 5.980 1.00 0.00 C ATOM 908 OE1 GLU A 62 10.442 -8.137 7.219 1.00 0.00 O ATOM 909 OE2 GLU A 62 11.207 -9.105 5.401 1.00 0.00 O ATOM 0 H GLU A 62 9.974 -6.003 2.686 1.00 0.00 H new ATOM 0 HA GLU A 62 9.566 -4.237 4.941 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.822 -6.212 4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.297 -5.589 5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.075 -6.728 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.753 -7.458 4.152 1.00 0.00 H new ATOM 916 N ASP A 63 12.037 -3.789 2.843 1.00 0.00 N ATOM 917 CA ASP A 63 13.096 -2.869 2.443 1.00 0.00 C ATOM 918 C ASP A 63 12.593 -1.428 2.396 1.00 0.00 C ATOM 919 O ASP A 63 13.260 -0.515 2.884 1.00 0.00 O ATOM 920 CB ASP A 63 13.659 -3.271 1.079 1.00 0.00 C ATOM 921 CG ASP A 63 14.351 -4.621 1.114 1.00 0.00 C ATOM 922 OD1 ASP A 63 13.646 -5.646 1.224 1.00 0.00 O ATOM 923 OD2 ASP A 63 15.597 -4.653 1.034 1.00 0.00 O ATOM 0 H ASP A 63 11.848 -4.531 2.170 1.00 0.00 H new ATOM 0 HA ASP A 63 13.888 -2.927 3.190 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.850 -3.299 0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 63 14.366 -2.512 0.743 1.00 0.00 H new ATOM 928 N TYR A 64 11.417 -1.227 1.810 1.00 0.00 N ATOM 929 CA TYR A 64 10.835 0.108 1.706 1.00 0.00 C ATOM 930 C TYR A 64 10.408 0.625 3.077 1.00 0.00 C ATOM 931 O TYR A 64 10.986 1.579 3.596 1.00 0.00 O ATOM 932 CB TYR A 64 9.640 0.096 0.750 1.00 0.00 C ATOM 933 CG TYR A 64 10.023 -0.165 -0.689 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.398 -1.436 -1.108 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.013 0.859 -1.630 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.752 -1.680 -2.421 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.364 0.622 -2.945 1.00 0.00 C ATOM 938 CZ TYR A 64 10.733 -0.648 -3.334 1.00 0.00 C ATOM 939 OH TYR A 64 11.084 -0.889 -4.643 1.00 0.00 O ATOM 0 H TYR A 64 10.849 -1.969 1.401 1.00 0.00 H new ATOM 0 HA TYR A 64 11.597 0.779 1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.933 -0.668 1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.125 1.054 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.413 -2.247 -0.395 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.726 1.855 -1.328 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.042 -2.673 -2.730 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.349 1.427 -3.664 1.00 0.00 H new ATOM 0 HH TYR A 64 10.857 -1.813 -4.878 1.00 0.00 H new ATOM 949 N ASP A 65 9.392 -0.016 3.654 1.00 0.00 N ATOM 950 CA ASP A 65 8.879 0.366 4.969 1.00 0.00 C ATOM 951 C ASP A 65 8.331 1.791 4.961 1.00 0.00 C ATOM 952 O ASP A 65 7.126 2.002 4.820 1.00 0.00 O ATOM 953 CB ASP A 65 9.973 0.230 6.033 1.00 0.00 C ATOM 954 CG ASP A 65 9.462 0.520 7.431 1.00 0.00 C ATOM 955 OD1 ASP A 65 9.361 1.711 7.791 1.00 0.00 O ATOM 956 OD2 ASP A 65 9.164 -0.446 8.166 1.00 0.00 O ATOM 0 H ASP A 65 8.906 -0.806 3.229 1.00 0.00 H new ATOM 0 HA ASP A 65 8.060 -0.311 5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.383 -0.780 6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.790 0.913 5.799 1.00 0.00 H new ATOM 961 N ARG A 66 9.221 2.767 5.114 1.00 0.00 N ATOM 962 CA ARG A 66 8.825 4.171 5.128 1.00 0.00 C ATOM 963 C ARG A 66 8.556 4.685 3.717 1.00 0.00 C ATOM 964 O ARG A 66 7.756 5.599 3.525 1.00 0.00 O ATOM 965 CB ARG A 66 9.912 5.019 5.791 1.00 0.00 C ATOM 966 CG ARG A 66 11.261 4.930 5.097 1.00 0.00 C ATOM 967 CD ARG A 66 12.298 5.808 5.778 1.00 0.00 C ATOM 968 NE ARG A 66 12.452 5.475 7.192 1.00 0.00 N ATOM 969 CZ ARG A 66 12.931 6.319 8.102 1.00 0.00 C ATOM 970 NH1 ARG A 66 13.300 7.542 7.748 1.00 0.00 N ATOM 971 NH2 ARG A 66 13.042 5.939 9.368 1.00 0.00 N ATOM 0 H ARG A 66 10.222 2.611 5.230 1.00 0.00 H new ATOM 0 HA ARG A 66 7.902 4.253 5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.589 6.060 5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.025 4.704 6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.603 3.895 5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.156 5.232 4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.257 5.695 5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.007 6.854 5.681 1.00 0.00 H new ATOM 0 HE ARG A 66 12.177 4.542 7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.217 7.838 6.776 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.667 8.187 8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.760 4.999 9.645 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.409 6.587 10.065 1.00 0.00 H new ATOM 985 N LEU A 67 9.229 4.093 2.736 1.00 0.00 N ATOM 986 CA LEU A 67 9.064 4.493 1.342 1.00 0.00 C ATOM 987 C LEU A 67 7.829 3.830 0.733 1.00 0.00 C ATOM 988 O LEU A 67 7.947 2.950 -0.120 1.00 0.00 O ATOM 989 CB LEU A 67 10.313 4.106 0.535 1.00 0.00 C ATOM 990 CG LEU A 67 10.657 5.006 -0.663 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.413 5.388 -1.454 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.401 6.251 -0.200 1.00 0.00 C ATOM 0 H LEU A 67 9.895 3.334 2.880 1.00 0.00 H new ATOM 0 HA LEU A 67 8.931 5.574 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.168 4.096 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.183 3.087 0.171 1.00 0.00 H new ATOM 0 HG LEU A 67 11.307 4.437 -1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.696 6.024 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.930 4.486 -1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.722 5.927 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.636 6.876 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.775 6.811 0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.325 5.958 0.299 1.00 0.00 H new ATOM 1004 N ARG A 68 6.643 4.252 1.172 1.00 0.00 N ATOM 1005 CA ARG A 68 5.400 3.682 0.656 1.00 0.00 C ATOM 1006 C ARG A 68 4.158 4.432 1.154 1.00 0.00 C ATOM 1007 O ARG A 68 3.324 4.845 0.346 1.00 0.00 O ATOM 1008 CB ARG A 68 5.300 2.196 1.027 1.00 0.00 C ATOM 1009 CG ARG A 68 4.040 1.522 0.510 1.00 0.00 C ATOM 1010 CD ARG A 68 4.048 1.418 -1.006 1.00 0.00 C ATOM 1011 NE ARG A 68 5.162 0.610 -1.492 1.00 0.00 N ATOM 1012 CZ ARG A 68 5.713 0.763 -2.691 1.00 0.00 C ATOM 1013 NH1 ARG A 68 5.265 1.700 -3.513 1.00 0.00 N ATOM 1014 NH2 ARG A 68 6.718 -0.017 -3.066 1.00 0.00 N ATOM 0 H ARG A 68 6.518 4.979 1.876 1.00 0.00 H new ATOM 0 HA ARG A 68 5.429 3.787 -0.429 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.170 1.672 0.631 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.335 2.098 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.954 0.526 0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.165 2.086 0.833 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.108 0.981 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.109 2.417 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 68 5.538 -0.112 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.496 2.305 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.689 1.816 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.069 -0.736 -2.433 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.140 0.102 -3.987 1.00 0.00 H new ATOM 1028 N PRO A 69 4.003 4.623 2.482 1.00 0.00 N ATOM 1029 CA PRO A 69 2.833 5.306 3.045 1.00 0.00 C ATOM 1030 C PRO A 69 2.927 6.830 2.987 1.00 0.00 C ATOM 1031 O PRO A 69 2.688 7.509 3.987 1.00 0.00 O ATOM 1032 CB PRO A 69 2.837 4.829 4.495 1.00 0.00 C ATOM 1033 CG PRO A 69 4.278 4.645 4.818 1.00 0.00 C ATOM 1034 CD PRO A 69 4.942 4.194 3.542 1.00 0.00 C ATOM 0 HA PRO A 69 1.925 5.075 2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.372 5.561 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.282 3.898 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.718 5.575 5.178 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.408 3.905 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.922 4.654 3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.092 3.115 3.530 1.00 0.00 H new ATOM 1042 N LEU A 70 3.263 7.372 1.819 1.00 0.00 N ATOM 1043 CA LEU A 70 3.359 8.821 1.662 1.00 0.00 C ATOM 1044 C LEU A 70 1.980 9.456 1.740 1.00 0.00 C ATOM 1045 O LEU A 70 1.787 10.485 2.386 1.00 0.00 O ATOM 1046 CB LEU A 70 3.985 9.189 0.320 1.00 0.00 C ATOM 1047 CG LEU A 70 5.501 9.311 0.322 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.123 8.039 -0.214 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.938 10.518 -0.495 1.00 0.00 C ATOM 0 H LEU A 70 3.471 6.837 0.976 1.00 0.00 H new ATOM 0 HA LEU A 70 3.989 9.194 2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.698 8.436 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.561 10.137 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 70 5.844 9.457 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.209 8.135 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.830 7.198 0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.779 7.867 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.025 10.591 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.593 10.406 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.509 11.423 -0.065 1.00 0.00 H new ATOM 1061 N SER A 71 1.025 8.817 1.078 1.00 0.00 N ATOM 1062 CA SER A 71 -0.345 9.308 1.031 1.00 0.00 C ATOM 1063 C SER A 71 -1.137 8.930 2.279 1.00 0.00 C ATOM 1064 O SER A 71 -1.949 9.718 2.748 1.00 0.00 O ATOM 1065 CB SER A 71 -1.051 8.770 -0.213 1.00 0.00 C ATOM 1066 OG SER A 71 -0.844 7.376 -0.354 1.00 0.00 O ATOM 0 H SER A 71 1.176 7.950 0.562 1.00 0.00 H new ATOM 0 HA SER A 71 -0.298 10.396 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.119 8.977 -0.147 1.00 0.00 H new ATOM 0 HB3 SER A 71 -0.680 9.287 -1.098 1.00 0.00 H new ATOM 0 HG SER A 71 -0.701 7.161 -1.299 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.897 7.726 2.802 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.608 7.226 3.984 1.00 0.00 C ATOM 1074 C TYR A 72 -2.058 8.351 4.935 1.00 0.00 C ATOM 1075 O TYR A 72 -3.249 8.464 5.219 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.754 6.195 4.728 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.548 5.335 5.683 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.736 5.723 7.003 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -2.108 4.138 5.263 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.462 4.938 7.878 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.835 3.349 6.129 1.00 0.00 C ATOM 1082 CZ TYR A 72 -3.010 3.752 7.437 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.734 2.966 8.304 1.00 0.00 O ATOM 0 H TYR A 72 -0.211 7.074 2.423 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.517 6.744 3.624 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.257 5.553 4.001 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.028 6.714 5.282 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.309 6.652 7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.972 3.818 4.240 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.600 5.252 8.902 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.265 2.420 5.785 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.700 2.033 8.006 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.134 9.194 5.452 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.507 10.289 6.363 1.00 0.00 C ATOM 1095 C PRO A 73 -2.517 11.251 5.739 1.00 0.00 C ATOM 1096 O PRO A 73 -3.542 11.579 6.337 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.184 11.016 6.630 1.00 0.00 C ATOM 1098 CG PRO A 73 0.879 10.031 6.288 1.00 0.00 C ATOM 1099 CD PRO A 73 0.318 9.185 5.180 1.00 0.00 C ATOM 0 HA PRO A 73 -1.988 9.909 7.264 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.099 11.915 6.020 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.110 11.329 7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.791 10.536 5.970 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.138 9.420 7.153 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.547 9.602 4.199 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.725 8.174 5.199 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.205 11.690 4.524 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.039 12.629 3.776 1.00 0.00 C ATOM 1109 C GLN A 74 -4.331 11.976 3.276 1.00 0.00 C ATOM 1110 O GLN A 74 -5.309 12.663 2.981 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.218 13.196 2.611 1.00 0.00 C ATOM 1112 CG GLN A 74 -3.014 13.561 1.367 1.00 0.00 C ATOM 1113 CD GLN A 74 -3.708 14.908 1.458 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -3.786 15.646 0.476 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -4.233 15.224 2.627 1.00 0.00 N ATOM 0 H GLN A 74 -1.362 11.404 4.026 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.342 13.438 4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.692 14.085 2.959 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -1.459 12.464 2.334 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -2.345 13.565 0.507 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.762 12.789 1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.145 14.583 3.415 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.726 16.109 2.742 1.00 0.00 H new ATOM 1124 N THR A 75 -4.321 10.650 3.192 1.00 0.00 N ATOM 1125 CA THR A 75 -5.468 9.884 2.708 1.00 0.00 C ATOM 1126 C THR A 75 -6.797 10.417 3.236 1.00 0.00 C ATOM 1127 O THR A 75 -6.921 10.769 4.410 1.00 0.00 O ATOM 1128 CB THR A 75 -5.342 8.401 3.096 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.121 7.866 2.581 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.516 7.594 2.563 1.00 0.00 C ATOM 0 H THR A 75 -3.521 10.076 3.456 1.00 0.00 H new ATOM 0 HA THR A 75 -5.463 9.990 1.623 1.00 0.00 H new ATOM 0 HB THR A 75 -5.343 8.334 4.184 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.749 8.482 1.916 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.401 6.549 2.852 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.445 7.985 2.978 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.545 7.668 1.476 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.784 10.468 2.348 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.119 10.932 2.692 1.00 0.00 C ATOM 1140 C ASP A 76 -10.003 9.754 3.091 1.00 0.00 C ATOM 1141 O ASP A 76 -10.979 9.915 3.822 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.739 11.683 1.513 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.973 12.943 1.162 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -9.233 13.991 1.792 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.113 12.883 0.258 1.00 0.00 O ATOM 0 H ASP A 76 -7.680 10.189 1.372 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.043 11.613 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.770 11.026 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.770 11.943 1.753 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.652 8.569 2.601 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.409 7.361 2.907 1.00 0.00 C ATOM 1152 C VAL A 77 -9.587 6.105 2.622 1.00 0.00 C ATOM 1153 O VAL A 77 -8.897 6.018 1.605 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.722 7.308 2.103 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.458 7.539 0.623 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.434 5.983 2.321 1.00 0.00 C ATOM 0 H VAL A 77 -8.848 8.420 1.991 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.646 7.393 3.970 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.371 8.107 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.399 7.497 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.000 8.518 0.484 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.785 6.767 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.359 5.968 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.790 5.166 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.665 5.864 3.380 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.672 5.132 3.527 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.933 3.881 3.382 1.00 0.00 C ATOM 1168 C PHE A 78 -9.863 2.737 2.991 1.00 0.00 C ATOM 1169 O PHE A 78 -11.024 2.699 3.402 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.224 3.529 4.692 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.430 4.660 5.280 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -6.103 4.846 4.934 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -8.013 5.532 6.185 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.370 5.883 5.477 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.285 6.571 6.733 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.961 6.746 6.379 1.00 0.00 C ATOM 0 H PHE A 78 -10.246 5.187 4.369 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.195 4.020 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.968 3.204 5.420 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.558 2.684 4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.635 4.172 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -9.047 5.398 6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.336 6.019 5.197 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.750 7.245 7.437 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.389 7.556 6.807 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.345 1.802 2.199 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.123 0.647 1.772 1.00 0.00 C ATOM 1188 C LEU A 79 -9.606 -0.611 2.457 1.00 0.00 C ATOM 1189 O LEU A 79 -8.429 -0.953 2.339 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.059 0.473 0.252 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.323 1.735 -0.572 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.305 1.410 -2.059 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.651 2.367 -0.179 1.00 0.00 C ATOM 0 H LEU A 79 -8.390 1.823 1.841 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.162 0.814 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.073 0.090 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.784 -0.287 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.530 2.453 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.494 2.318 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.330 1.006 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.078 0.674 -2.280 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.819 3.263 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.458 1.656 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.628 2.635 0.877 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.489 -1.301 3.171 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.111 -2.517 3.877 1.00 0.00 C ATOM 1207 C ILE A 80 -10.422 -3.750 3.034 1.00 0.00 C ATOM 1208 O ILE A 80 -11.579 -4.141 2.886 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.832 -2.619 5.241 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.263 -1.598 6.231 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.709 -4.025 5.809 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.566 -0.157 5.876 1.00 0.00 C ATOM 0 H ILE A 80 -11.469 -1.039 3.275 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.037 -2.472 4.056 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.888 -2.399 5.083 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.663 -1.808 7.223 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.182 -1.727 6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -11.223 -4.076 6.769 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -11.160 -4.737 5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.656 -4.271 5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.129 0.502 6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.142 0.074 4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.645 -0.009 5.848 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.374 -4.356 2.482 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.525 -5.540 1.645 1.00 0.00 C ATOM 1226 C CYS A 81 -9.273 -6.816 2.441 1.00 0.00 C ATOM 1227 O CYS A 81 -8.300 -6.913 3.190 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.565 -5.470 0.456 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.782 -4.004 -0.579 1.00 0.00 S ATOM 0 H CYS A 81 -8.410 -4.045 2.600 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.552 -5.564 1.280 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.541 -5.491 0.828 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.699 -6.360 -0.159 1.00 0.00 H new ATOM 0 HG CYS A 81 -7.925 -4.032 -1.556 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.159 -7.791 2.271 1.00 0.00 N ATOM 1236 CA PHE A 82 -10.040 -9.071 2.963 1.00 0.00 C ATOM 1237 C PHE A 82 -10.712 -10.181 2.160 1.00 0.00 C ATOM 1238 O PHE A 82 -11.449 -9.912 1.212 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.650 -8.984 4.366 1.00 0.00 C ATOM 1240 CG PHE A 82 -12.125 -8.702 4.374 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.601 -7.422 4.138 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -13.035 -9.716 4.624 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.958 -7.161 4.150 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.392 -9.462 4.638 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.855 -8.181 4.401 1.00 0.00 C ATOM 0 H PHE A 82 -10.971 -7.720 1.658 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.981 -9.308 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.467 -9.922 4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.138 -8.202 4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.904 -6.620 3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.678 -10.718 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.317 -6.160 3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -15.090 -10.262 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.916 -7.978 4.412 1.00 0.00 H new ATOM 1255 N SER A 83 -10.452 -11.431 2.538 1.00 0.00 N ATOM 1256 CA SER A 83 -11.032 -12.572 1.838 1.00 0.00 C ATOM 1257 C SER A 83 -12.372 -12.953 2.457 1.00 0.00 C ATOM 1258 O SER A 83 -12.437 -13.419 3.593 1.00 0.00 O ATOM 1259 CB SER A 83 -10.075 -13.763 1.873 1.00 0.00 C ATOM 1260 OG SER A 83 -10.668 -14.911 1.289 1.00 0.00 O ATOM 0 H SER A 83 -9.847 -11.677 3.321 1.00 0.00 H new ATOM 0 HA SER A 83 -11.198 -12.289 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.158 -13.512 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.795 -13.979 2.904 1.00 0.00 H new ATOM 0 HG SER A 83 -10.035 -15.659 1.322 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.437 -12.750 1.692 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.788 -13.043 2.156 1.00 0.00 C ATOM 1268 C LEU A 84 -14.958 -14.504 2.556 1.00 0.00 C ATOM 1269 O LEU A 84 -15.540 -14.800 3.597 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.803 -12.692 1.066 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.774 -11.236 0.596 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.838 -10.993 -0.462 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.969 -10.297 1.773 1.00 0.00 C ATOM 0 H LEU A 84 -13.391 -12.381 0.742 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.963 -12.433 3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.628 -13.339 0.206 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.803 -12.918 1.436 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.799 -11.037 0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.801 -9.952 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.656 -11.643 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.822 -11.209 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.946 -9.265 1.423 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.931 -10.499 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.170 -10.452 2.498 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.441 -15.414 1.741 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.585 -16.838 2.024 1.00 0.00 C ATOM 1287 C VAL A 85 -13.882 -17.242 3.320 1.00 0.00 C ATOM 1288 O VAL A 85 -14.168 -18.301 3.879 1.00 0.00 O ATOM 1289 CB VAL A 85 -14.069 -17.725 0.872 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -15.021 -18.882 0.642 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -13.891 -16.933 -0.407 1.00 0.00 C ATOM 0 H VAL A 85 -13.924 -15.197 0.889 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.657 -17.002 2.136 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.092 -18.112 1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.649 -19.503 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -15.093 -19.480 1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.007 -18.496 0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.526 -17.592 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.848 -16.505 -0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.171 -16.132 -0.242 1.00 0.00 H new ATOM 1301 N SER A 86 -12.974 -16.399 3.803 1.00 0.00 N ATOM 1302 CA SER A 86 -12.244 -16.696 5.036 1.00 0.00 C ATOM 1303 C SER A 86 -12.582 -15.684 6.134 1.00 0.00 C ATOM 1304 O SER A 86 -12.319 -14.491 5.984 1.00 0.00 O ATOM 1305 CB SER A 86 -10.737 -16.696 4.778 1.00 0.00 C ATOM 1306 OG SER A 86 -10.274 -15.398 4.452 1.00 0.00 O ATOM 0 H SER A 86 -12.726 -15.512 3.366 1.00 0.00 H new ATOM 0 HA SER A 86 -12.549 -17.687 5.373 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.214 -17.060 5.662 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.505 -17.383 3.964 1.00 0.00 H new ATOM 0 HG SER A 86 -11.039 -14.795 4.344 1.00 0.00 H new ATOM 1312 N PRO A 87 -13.166 -16.145 7.260 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.538 -15.264 8.373 1.00 0.00 C ATOM 1314 C PRO A 87 -12.333 -14.602 9.033 1.00 0.00 C ATOM 1315 O PRO A 87 -12.403 -13.446 9.444 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.228 -16.198 9.376 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.560 -17.430 8.608 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.511 -17.548 7.541 1.00 0.00 C ATOM 0 HA PRO A 87 -14.167 -14.444 8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.572 -16.424 10.217 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.126 -15.738 9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.557 -18.306 9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.556 -17.360 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.646 -18.115 7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.892 -18.055 6.655 1.00 0.00 H new ATOM 1326 N ALA A 88 -11.225 -15.335 9.115 1.00 0.00 N ATOM 1327 CA ALA A 88 -10.014 -14.825 9.752 1.00 0.00 C ATOM 1328 C ALA A 88 -9.567 -13.499 9.151 1.00 0.00 C ATOM 1329 O ALA A 88 -9.179 -12.587 9.879 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.895 -15.846 9.657 1.00 0.00 C ATOM 0 H ALA A 88 -11.141 -16.283 8.749 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.251 -14.647 10.801 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.000 -15.450 10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.198 -16.766 10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.682 -16.056 8.609 1.00 0.00 H new ATOM 1336 N SER A 89 -9.615 -13.389 7.827 1.00 0.00 N ATOM 1337 CA SER A 89 -9.219 -12.156 7.162 1.00 0.00 C ATOM 1338 C SER A 89 -10.069 -10.999 7.670 1.00 0.00 C ATOM 1339 O SER A 89 -9.599 -9.870 7.794 1.00 0.00 O ATOM 1340 CB SER A 89 -9.365 -12.290 5.646 1.00 0.00 C ATOM 1341 OG SER A 89 -10.725 -12.426 5.275 1.00 0.00 O ATOM 0 H SER A 89 -9.922 -14.132 7.200 1.00 0.00 H new ATOM 0 HA SER A 89 -8.172 -11.958 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.937 -11.414 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.802 -13.156 5.298 1.00 0.00 H new ATOM 0 HG SER A 89 -11.120 -13.184 5.754 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.329 -11.302 7.970 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.265 -10.308 8.480 1.00 0.00 C ATOM 1349 C PHE A 90 -11.927 -9.960 9.929 1.00 0.00 C ATOM 1350 O PHE A 90 -12.102 -8.824 10.367 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.695 -10.856 8.380 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.784 -9.812 8.346 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.540 -8.522 7.892 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -16.067 -10.138 8.756 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.554 -7.583 7.853 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -17.083 -9.204 8.716 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.827 -7.926 8.265 1.00 0.00 C ATOM 0 H PHE A 90 -11.726 -12.236 7.867 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.188 -9.399 7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.771 -11.466 7.480 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.874 -11.516 9.229 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.547 -8.250 7.566 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.275 -11.136 9.112 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.351 -6.582 7.501 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.078 -9.474 9.038 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.621 -7.194 8.234 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.454 -10.960 10.670 1.00 0.00 N ATOM 1368 CA GLU A 91 -11.076 -10.774 12.070 1.00 0.00 C ATOM 1369 C GLU A 91 -9.786 -9.968 12.194 1.00 0.00 C ATOM 1370 O GLU A 91 -9.598 -9.220 13.152 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.881 -12.130 12.756 1.00 0.00 C ATOM 1372 CG GLU A 91 -12.002 -13.119 12.494 1.00 0.00 C ATOM 1373 CD GLU A 91 -13.339 -12.643 13.026 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -14.027 -11.885 12.309 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -13.699 -13.027 14.159 1.00 0.00 O ATOM 0 H GLU A 91 -11.323 -11.910 10.323 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.884 -10.226 12.555 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.940 -12.565 12.419 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.792 -11.973 13.831 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -12.084 -13.293 11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -11.752 -14.075 12.954 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.905 -10.129 11.213 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.608 -9.459 11.216 1.00 0.00 C ATOM 1384 C ASN A 92 -7.702 -7.984 10.829 1.00 0.00 C ATOM 1385 O ASN A 92 -7.026 -7.143 11.422 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.655 -10.192 10.270 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.572 -9.287 9.721 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -5.854 -8.658 8.588 1.00 0.00 O flip ATOM 1389 ND2 ASN A 92 -4.497 -9.156 10.307 1.00 0.00 N flip ATOM 0 H ASN A 92 -9.067 -10.722 10.399 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.226 -9.491 12.236 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.193 -11.026 10.799 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.224 -10.615 9.442 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.325 -9.661 11.177 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.778 -8.543 9.923 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.534 -7.668 9.841 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.670 -6.288 9.385 1.00 0.00 C ATOM 1398 C VAL A 93 -9.073 -5.350 10.523 1.00 0.00 C ATOM 1399 O VAL A 93 -8.451 -4.307 10.721 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.682 -6.165 8.227 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -9.172 -6.901 6.998 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.049 -6.692 8.633 1.00 0.00 C ATOM 0 H VAL A 93 -9.119 -8.341 9.345 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.687 -5.988 9.021 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.789 -5.108 7.984 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.897 -6.805 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.221 -6.471 6.685 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.033 -7.955 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.741 -6.592 7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.966 -7.743 8.912 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.422 -6.120 9.482 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.103 -5.722 11.273 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.564 -4.904 12.393 1.00 0.00 C ATOM 1414 C ARG A 94 -9.595 -5.002 13.568 1.00 0.00 C ATOM 1415 O ARG A 94 -9.575 -4.142 14.448 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.973 -5.323 12.831 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.120 -6.801 13.166 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.624 -7.124 14.569 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.202 -6.235 15.573 1.00 0.00 N ATOM 1420 CZ ARG A 94 -11.938 -6.321 16.873 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.110 -7.254 17.324 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -12.502 -5.474 17.722 1.00 0.00 N ATOM 0 H ARG A 94 -10.634 -6.581 11.129 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.601 -3.867 12.059 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.257 -4.736 13.704 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.676 -5.073 12.036 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.167 -7.090 13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.563 -7.394 12.440 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.874 -8.157 14.813 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.537 -7.044 14.597 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.844 -5.507 15.259 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -10.674 -7.907 16.673 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.909 -7.318 18.322 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.139 -4.756 17.378 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.299 -5.541 18.719 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.798 -6.063 13.570 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.840 -6.314 14.641 1.00 0.00 C ATOM 1438 C ALA A 95 -6.665 -5.334 14.640 1.00 0.00 C ATOM 1439 O ALA A 95 -6.258 -4.860 15.698 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.326 -7.744 14.550 1.00 0.00 C ATOM 0 H ALA A 95 -8.796 -6.770 12.835 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.371 -6.164 15.581 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.611 -7.925 15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.161 -8.438 14.645 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.837 -7.894 13.587 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.105 -5.048 13.465 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.954 -4.146 13.375 1.00 0.00 C ATOM 1448 C LYS A 96 -5.317 -2.745 12.875 1.00 0.00 C ATOM 1449 O LYS A 96 -4.827 -1.748 13.404 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.878 -4.744 12.464 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.186 -5.965 13.050 1.00 0.00 C ATOM 1452 CD LYS A 96 -4.055 -7.208 12.951 1.00 0.00 C ATOM 1453 CE LYS A 96 -3.377 -8.412 13.583 1.00 0.00 C ATOM 1454 NZ LYS A 96 -3.078 -8.187 15.024 1.00 0.00 N ATOM 0 H LYS A 96 -6.424 -5.422 12.571 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.576 -4.038 14.392 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.333 -5.018 11.512 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.129 -3.981 12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.246 -6.136 12.526 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.939 -5.776 14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.010 -7.026 13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.272 -7.419 11.904 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.018 -9.287 13.478 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.452 -8.629 13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.873 -9.098 15.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.253 -7.561 15.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.899 -7.745 15.484 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.161 -2.668 11.853 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.538 -1.379 11.268 1.00 0.00 C ATOM 1470 C TRP A 97 -7.348 -0.494 12.218 1.00 0.00 C ATOM 1471 O TRP A 97 -7.051 0.692 12.365 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.318 -1.592 9.968 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.519 -2.279 8.904 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.802 -3.474 8.308 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.300 -1.814 8.311 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.835 -3.782 7.383 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.901 -2.780 7.367 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.507 -0.678 8.488 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.746 -2.639 6.601 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.360 -0.541 7.729 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.989 -1.517 6.796 1.00 0.00 C ATOM 0 H TRP A 97 -6.598 -3.477 11.411 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.605 -0.853 11.064 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.210 -2.181 10.180 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.656 -0.626 9.592 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.662 -4.088 8.532 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.815 -4.620 6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.785 0.080 9.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.459 -3.389 5.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.739 0.334 7.858 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.087 -1.381 6.219 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.365 -1.061 12.859 1.00 0.00 N ATOM 1493 CA TYR A 98 -9.225 -0.288 13.752 1.00 0.00 C ATOM 1494 C TYR A 98 -8.476 0.352 14.931 1.00 0.00 C ATOM 1495 O TYR A 98 -8.656 1.542 15.188 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.366 -1.159 14.278 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.402 -0.377 15.052 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -12.190 0.572 14.418 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.585 -0.583 16.411 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -13.135 1.297 15.118 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.528 0.137 17.120 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.301 1.075 16.469 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.241 1.794 17.170 1.00 0.00 O ATOM 0 H TYR A 98 -8.614 -2.047 12.779 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.621 0.531 13.152 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.850 -1.659 13.439 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.954 -1.938 14.919 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.063 0.747 13.360 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.981 -1.317 16.923 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.740 2.033 14.610 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.659 -0.034 18.178 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.232 1.516 18.110 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.625 -0.400 15.664 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.894 0.146 16.822 1.00 0.00 C ATOM 1515 C PRO A 99 -5.994 1.326 16.467 1.00 0.00 C ATOM 1516 O PRO A 99 -5.736 2.193 17.302 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.055 -1.035 17.320 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.997 -1.978 16.172 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.299 -1.819 15.442 1.00 0.00 C ATOM 0 HA PRO A 99 -7.584 0.542 17.567 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.057 -0.713 17.617 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.511 -1.503 18.192 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.154 -1.749 15.521 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.865 -3.004 16.516 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.199 -2.050 14.381 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.070 -2.479 15.841 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.520 1.352 15.230 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.630 2.415 14.772 1.00 0.00 C ATOM 1529 C GLU A 100 -5.387 3.715 14.516 1.00 0.00 C ATOM 1530 O GLU A 100 -4.984 4.780 14.985 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.905 1.981 13.497 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.992 0.782 13.695 1.00 0.00 C ATOM 1533 CD GLU A 100 -2.359 0.312 12.401 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -1.283 0.835 12.042 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -2.940 -0.578 11.745 1.00 0.00 O ATOM 0 H GLU A 100 -5.736 0.649 14.523 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.903 2.599 15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.644 1.742 12.732 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.316 2.818 13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.207 1.041 14.406 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.563 -0.036 14.134 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.485 3.621 13.775 1.00 0.00 N ATOM 1543 CA VAL A 101 -7.290 4.794 13.445 1.00 0.00 C ATOM 1544 C VAL A 101 -7.971 5.377 14.681 1.00 0.00 C ATOM 1545 O VAL A 101 -8.078 6.595 14.820 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.356 4.463 12.383 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.087 5.724 11.943 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.721 3.768 11.189 1.00 0.00 C ATOM 0 H VAL A 101 -6.839 2.745 13.391 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.604 5.538 13.040 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.084 3.785 12.828 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.835 5.468 11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.577 6.180 12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.373 6.429 11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.489 3.542 10.449 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.970 4.421 10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.248 2.842 11.516 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.429 4.508 15.574 1.00 0.00 N ATOM 1559 CA ARG A 102 -9.108 4.952 16.789 1.00 0.00 C ATOM 1560 C ARG A 102 -8.149 5.668 17.739 1.00 0.00 C ATOM 1561 O ARG A 102 -8.565 6.521 18.522 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.772 3.767 17.497 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.813 2.647 17.874 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.186 2.874 19.241 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.406 1.720 19.680 1.00 0.00 N ATOM 1566 CZ ARG A 102 -7.365 1.292 20.939 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -8.056 1.919 21.880 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -6.633 0.233 21.256 1.00 0.00 N ATOM 0 H ARG A 102 -8.344 3.496 15.482 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.879 5.664 16.494 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.264 4.128 18.400 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.550 3.361 16.850 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.346 1.696 17.872 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -8.027 2.573 17.122 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -7.544 3.754 19.204 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -8.969 3.081 19.970 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.862 1.213 18.982 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.622 2.733 21.640 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.022 1.588 22.844 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.101 -0.254 20.535 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.602 -0.095 22.221 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.869 5.317 17.667 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.862 5.921 18.528 1.00 0.00 C ATOM 1584 C HIS A 103 -5.469 7.309 18.024 1.00 0.00 C ATOM 1585 O HIS A 103 -5.277 8.234 18.814 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.636 5.004 18.612 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.352 5.720 18.892 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.857 5.920 20.162 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -2.458 6.280 18.047 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -1.711 6.575 20.086 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -1.446 6.805 18.812 1.00 0.00 N ATOM 0 H HIS A 103 -6.506 4.617 17.020 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.283 6.041 19.526 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -4.804 4.263 19.394 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.538 4.460 17.673 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.527 6.309 16.970 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -1.096 6.872 20.923 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.624 7.293 18.455 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.351 7.445 16.709 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.983 8.719 16.101 1.00 0.00 C ATOM 1602 C HIS A 104 -6.162 9.685 16.113 1.00 0.00 C ATOM 1603 O HIS A 104 -5.990 10.893 16.276 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.508 8.501 14.664 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.190 7.799 14.564 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -3.056 6.521 14.063 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.941 8.205 14.891 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.781 6.170 14.091 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -1.084 7.175 14.588 1.00 0.00 N ATOM 0 H HIS A 104 -5.505 6.689 16.042 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.172 9.153 16.686 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -5.259 7.922 14.127 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.433 9.467 14.165 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -3.821 5.938 13.724 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.669 9.161 15.312 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.379 5.223 13.763 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.357 9.132 15.936 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.587 9.921 15.917 1.00 0.00 C ATOM 1620 C CYS A 105 -8.577 10.952 14.782 1.00 0.00 C ATOM 1621 O CYS A 105 -8.959 12.105 14.987 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.783 10.631 17.259 1.00 0.00 C ATOM 1623 SG CYS A 105 -8.756 9.528 18.690 1.00 0.00 S ATOM 0 H CYS A 105 -7.502 8.131 15.802 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.416 9.235 15.745 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.002 11.382 17.378 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -9.735 11.162 17.241 1.00 0.00 H new ATOM 0 HG CYS A 105 -8.649 8.297 18.287 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.148 10.556 13.563 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.102 11.466 12.416 1.00 0.00 C ATOM 1631 C PRO A 106 -9.495 11.856 11.938 1.00 0.00 C ATOM 1632 O PRO A 106 -9.651 12.774 11.131 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.373 10.658 11.343 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.648 9.238 11.693 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.721 9.191 13.193 1.00 0.00 C ATOM 0 HA PRO A 106 -7.609 12.407 12.661 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.741 10.899 10.346 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.303 10.868 11.347 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.582 8.899 11.246 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.860 8.584 11.319 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.434 8.441 13.536 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.756 8.939 13.634 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.504 11.143 12.438 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.889 11.394 12.053 1.00 0.00 C ATOM 1645 C ASN A 107 -12.070 11.120 10.563 1.00 0.00 C ATOM 1646 O ASN A 107 -13.049 11.544 9.951 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.291 12.834 12.384 1.00 0.00 C ATOM 1648 CG ASN A 107 -13.794 13.038 12.357 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.317 13.448 11.207 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -14.477 12.833 13.360 1.00 0.00 N flip ATOM 0 H ASN A 107 -10.386 10.386 13.112 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.536 10.723 12.619 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.910 13.097 13.371 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.823 13.512 11.670 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.034 12.518 14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.486 12.978 13.328 1.00 0.00 H new ATOM 1657 N THR A 108 -11.112 10.397 9.992 1.00 0.00 N ATOM 1658 CA THR A 108 -11.142 10.061 8.574 1.00 0.00 C ATOM 1659 C THR A 108 -12.087 8.891 8.298 1.00 0.00 C ATOM 1660 O THR A 108 -12.038 7.871 8.986 1.00 0.00 O ATOM 1661 CB THR A 108 -9.736 9.693 8.060 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.855 10.815 8.188 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.786 9.244 6.607 1.00 0.00 C ATOM 0 H THR A 108 -10.302 10.031 10.493 1.00 0.00 H new ATOM 0 HA THR A 108 -11.502 10.946 8.049 1.00 0.00 H new ATOM 0 HB THR A 108 -9.361 8.867 8.665 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.964 10.571 7.861 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.781 8.990 6.270 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.430 8.369 6.519 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.183 10.050 5.990 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.966 9.022 7.285 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.908 7.960 6.917 1.00 0.00 C ATOM 1673 C PRO A 109 -13.183 6.699 6.460 1.00 0.00 C ATOM 1674 O PRO A 109 -12.035 6.761 6.020 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.709 8.563 5.758 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.488 10.033 5.849 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.117 10.209 6.427 1.00 0.00 C ATOM 0 HA PRO A 109 -14.530 7.656 7.759 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.368 8.173 4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.768 8.319 5.843 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.560 10.500 4.867 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.241 10.503 6.481 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.353 10.246 5.650 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.035 11.134 6.999 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.854 5.556 6.562 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.253 4.291 6.161 1.00 0.00 C ATOM 1687 C ILE A 110 -14.251 3.403 5.426 1.00 0.00 C ATOM 1688 O ILE A 110 -15.336 3.114 5.929 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.701 3.531 7.382 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.752 3.486 8.492 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.417 4.190 7.871 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.277 2.814 9.760 1.00 0.00 C ATOM 0 H ILE A 110 -14.807 5.481 6.916 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.433 4.531 5.484 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.469 2.506 7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.062 4.504 8.727 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.633 2.962 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.035 3.646 8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.674 4.175 7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.623 5.222 8.155 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.079 2.822 10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.995 1.784 9.542 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.414 3.351 10.155 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.861 2.966 4.235 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.703 2.106 3.415 1.00 0.00 C ATOM 1706 C ILE A 111 -14.286 0.646 3.578 1.00 0.00 C ATOM 1707 O ILE A 111 -13.174 0.359 4.023 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.606 2.503 1.923 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.001 3.973 1.728 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.459 1.588 1.056 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.494 4.223 1.728 1.00 0.00 C ATOM 0 H ILE A 111 -12.961 3.195 3.814 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.734 2.229 3.747 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.569 2.385 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.545 4.567 2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.585 4.326 0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.372 1.890 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.116 0.559 1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.501 1.658 1.368 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.685 5.287 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.957 3.659 0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.916 3.904 2.681 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.176 -0.270 3.217 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.883 -1.696 3.315 1.00 0.00 C ATOM 1725 C LEU A 112 -14.970 -2.349 1.944 1.00 0.00 C ATOM 1726 O LEU A 112 -15.907 -2.102 1.185 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.843 -2.379 4.289 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.318 -2.523 5.718 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.447 -2.901 6.664 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.209 -3.563 5.771 1.00 0.00 C ATOM 0 H LEU A 112 -16.104 -0.053 2.855 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.868 -1.812 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.774 -1.813 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.083 -3.370 3.904 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.910 -1.564 6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.056 -2.999 7.677 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.213 -2.126 6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.883 -3.849 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.845 -3.655 6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.596 -4.525 5.436 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.390 -3.255 5.121 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.986 -3.183 1.634 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.935 -3.853 0.342 1.00 0.00 C ATOM 1744 C VAL A 113 -13.823 -5.368 0.482 1.00 0.00 C ATOM 1745 O VAL A 113 -12.929 -5.876 1.159 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.742 -3.344 -0.489 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.732 -3.988 -1.867 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.772 -1.827 -0.594 1.00 0.00 C ATOM 0 H VAL A 113 -13.213 -3.411 2.259 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.872 -3.620 -0.164 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.821 -3.629 0.020 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.881 -3.614 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.652 -5.070 -1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.656 -3.742 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.922 -1.486 -1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.698 -1.514 -1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.718 -1.392 0.404 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.741 -6.081 -0.164 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.720 -7.531 -0.131 1.00 0.00 C ATOM 1760 C GLY A 114 -14.106 -8.097 -1.395 1.00 0.00 C ATOM 1761 O GLY A 114 -14.805 -8.655 -2.241 1.00 0.00 O ATOM 0 H GLY A 114 -15.501 -5.678 -0.711 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.153 -7.870 0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.735 -7.910 -0.015 1.00 0.00 H new ATOM 1765 N THR A 115 -12.792 -7.948 -1.517 1.00 0.00 N ATOM 1766 CA THR A 115 -12.064 -8.414 -2.694 1.00 0.00 C ATOM 1767 C THR A 115 -12.183 -9.921 -2.879 1.00 0.00 C ATOM 1768 O THR A 115 -12.611 -10.639 -1.975 1.00 0.00 O ATOM 1769 CB THR A 115 -10.572 -8.042 -2.621 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.944 -8.738 -1.539 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.394 -6.543 -2.437 1.00 0.00 C ATOM 0 H THR A 115 -12.205 -7.505 -0.811 1.00 0.00 H new ATOM 0 HA THR A 115 -12.522 -7.914 -3.548 1.00 0.00 H new ATOM 0 HB THR A 115 -10.103 -8.334 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.995 -8.496 -1.501 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.331 -6.306 -2.388 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.845 -6.017 -3.279 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.878 -6.230 -1.512 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.797 -10.387 -4.065 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.844 -11.805 -4.395 1.00 0.00 C ATOM 1781 C LYS A 116 -13.255 -12.360 -4.238 1.00 0.00 C ATOM 1782 O LYS A 116 -13.550 -13.081 -3.284 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.864 -12.590 -3.522 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.408 -12.224 -3.765 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.481 -12.961 -2.812 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.023 -12.643 -3.098 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.621 -13.063 -4.470 1.00 0.00 N ATOM 0 H LYS A 116 -11.446 -9.795 -4.818 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.551 -11.916 -5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.104 -12.416 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.998 -13.656 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.139 -12.463 -4.794 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.277 -11.149 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.720 -12.686 -1.785 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.645 -14.035 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.856 -11.572 -2.983 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.391 -13.145 -2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.583 -13.084 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.000 -14.011 -4.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.999 -12.387 -5.165 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.128 -12.003 -5.174 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.507 -12.471 -5.152 1.00 0.00 C ATOM 1803 C LEU A 117 -15.651 -13.740 -5.994 1.00 0.00 C ATOM 1804 O LEU A 117 -16.539 -14.558 -5.756 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.437 -11.369 -5.680 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.876 -11.386 -5.155 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.653 -12.555 -5.736 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.887 -11.435 -3.638 1.00 0.00 C ATOM 0 H LEU A 117 -13.904 -11.390 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.786 -12.707 -4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -15.995 -10.403 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.469 -11.440 -6.767 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.366 -10.466 -5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.671 -12.544 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.678 -12.471 -6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.168 -13.490 -5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.917 -11.447 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.376 -12.336 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.376 -10.557 -3.242 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.757 -13.905 -6.965 1.00 0.00 N ATOM 1821 CA ASP A 118 -14.792 -15.069 -7.848 1.00 0.00 C ATOM 1822 C ASP A 118 -14.632 -16.373 -7.069 1.00 0.00 C ATOM 1823 O ASP A 118 -15.289 -17.370 -7.370 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.689 -14.963 -8.899 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.307 -15.034 -8.283 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -11.971 -14.141 -7.476 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.560 -15.981 -8.606 1.00 0.00 O ATOM 0 H ASP A 118 -14.001 -13.249 -7.161 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.767 -15.083 -8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.803 -15.767 -9.626 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.796 -14.024 -9.442 1.00 0.00 H new ATOM 1832 N LEU A 119 -13.759 -16.360 -6.066 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.512 -17.546 -5.252 1.00 0.00 C ATOM 1834 C LEU A 119 -14.492 -17.621 -4.087 1.00 0.00 C ATOM 1835 O LEU A 119 -14.526 -18.606 -3.350 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.068 -17.549 -4.743 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.541 -16.195 -4.264 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.224 -15.785 -2.970 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.033 -16.246 -4.081 1.00 0.00 C ATOM 0 H LEU A 119 -13.211 -15.542 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 119 -13.663 -18.427 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.991 -18.261 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.420 -17.911 -5.541 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.769 -15.447 -5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.837 -14.820 -2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.299 -15.708 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.027 -16.533 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.675 -15.275 -3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.782 -17.006 -3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.559 -16.494 -5.031 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.286 -16.568 -3.930 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.279 -16.504 -2.870 1.00 0.00 C ATOM 1853 C ARG A 120 -17.532 -17.276 -3.280 1.00 0.00 C ATOM 1854 O ARG A 120 -18.376 -17.608 -2.447 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.587 -15.033 -2.556 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.032 -14.743 -2.171 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.342 -15.202 -0.754 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.739 -14.963 -0.397 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.570 -15.915 0.015 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.152 -17.169 0.117 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.824 -15.614 0.322 1.00 0.00 N ATOM 0 H ARG A 120 -15.259 -15.743 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.893 -16.971 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.938 -14.708 -1.743 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.332 -14.430 -3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.223 -13.673 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.702 -15.244 -2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.120 -16.265 -0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.693 -14.678 -0.052 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.097 -14.011 -0.468 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.189 -17.407 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.793 -17.896 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.152 -14.651 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.461 -16.345 0.638 1.00 0.00 H new ATOM 1875 N ASP A 121 -17.631 -17.578 -4.569 1.00 0.00 N ATOM 1876 CA ASP A 121 -18.770 -18.319 -5.097 1.00 0.00 C ATOM 1877 C ASP A 121 -18.315 -19.655 -5.679 1.00 0.00 C ATOM 1878 O ASP A 121 -19.031 -20.278 -6.464 1.00 0.00 O ATOM 1879 CB ASP A 121 -19.490 -17.492 -6.165 1.00 0.00 C ATOM 1880 CG ASP A 121 -20.829 -18.086 -6.556 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -21.803 -17.907 -5.795 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -20.905 -18.731 -7.623 1.00 0.00 O ATOM 0 H ASP A 121 -16.935 -17.321 -5.269 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.464 -18.517 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.641 -16.478 -5.794 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.857 -17.417 -7.049 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.123 -20.095 -5.282 1.00 0.00 N ATOM 1888 CA ASP A 122 -16.573 -21.354 -5.767 1.00 0.00 C ATOM 1889 C ASP A 122 -16.834 -22.467 -4.762 1.00 0.00 C ATOM 1890 O ASP A 122 -16.269 -22.480 -3.671 1.00 0.00 O ATOM 1891 CB ASP A 122 -15.073 -21.210 -6.028 1.00 0.00 C ATOM 1892 CG ASP A 122 -14.511 -22.362 -6.835 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.133 -22.734 -7.852 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -13.449 -22.892 -6.450 1.00 0.00 O ATOM 0 H ASP A 122 -16.521 -19.597 -4.626 1.00 0.00 H new ATOM 0 HA ASP A 122 -17.065 -21.613 -6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -14.888 -20.275 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -14.546 -21.147 -5.076 1.00 0.00 H new ATOM 1899 N LYS A 123 -17.699 -23.397 -5.146 1.00 0.00 N ATOM 1900 CA LYS A 123 -18.075 -24.517 -4.292 1.00 0.00 C ATOM 1901 C LYS A 123 -16.863 -25.249 -3.727 1.00 0.00 C ATOM 1902 O LYS A 123 -16.700 -25.349 -2.514 1.00 0.00 O ATOM 1903 CB LYS A 123 -18.925 -25.498 -5.092 1.00 0.00 C ATOM 1904 CG LYS A 123 -19.667 -26.511 -4.235 1.00 0.00 C ATOM 1905 CD LYS A 123 -20.634 -25.836 -3.275 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.078 -25.788 -1.860 1.00 0.00 C ATOM 1907 NZ LYS A 123 -20.102 -27.127 -1.209 1.00 0.00 N ATOM 0 H LYS A 123 -18.159 -23.397 -6.056 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.638 -24.113 -3.451 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.649 -24.938 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -18.284 -26.031 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -20.214 -27.200 -4.878 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.949 -27.105 -3.670 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -20.841 -24.823 -3.619 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -21.582 -26.373 -3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.054 -25.414 -1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.660 -25.084 -1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.669 -27.062 -0.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.086 -27.450 -1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.568 -27.805 -1.789 1.00 0.00 H new ATOM 1921 N ASP A 124 -16.020 -25.752 -4.617 1.00 0.00 N ATOM 1922 CA ASP A 124 -14.838 -26.502 -4.222 1.00 0.00 C ATOM 1923 C ASP A 124 -13.932 -25.700 -3.285 1.00 0.00 C ATOM 1924 O ASP A 124 -13.470 -26.231 -2.274 1.00 0.00 O ATOM 1925 CB ASP A 124 -14.066 -26.937 -5.464 1.00 0.00 C ATOM 1926 CG ASP A 124 -13.660 -25.770 -6.339 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.501 -25.305 -7.136 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.498 -25.325 -6.232 1.00 0.00 O ATOM 0 H ASP A 124 -16.135 -25.653 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 124 -15.171 -27.381 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -13.174 -27.484 -5.159 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.679 -27.625 -6.045 1.00 0.00 H new ATOM 1933 N THR A 125 -13.676 -24.433 -3.605 1.00 0.00 N ATOM 1934 CA THR A 125 -12.830 -23.604 -2.749 1.00 0.00 C ATOM 1935 C THR A 125 -13.482 -23.422 -1.389 1.00 0.00 C ATOM 1936 O THR A 125 -12.825 -23.516 -0.354 1.00 0.00 O ATOM 1937 CB THR A 125 -12.563 -22.215 -3.364 1.00 0.00 C ATOM 1938 OG1 THR A 125 -11.718 -22.341 -4.514 1.00 0.00 O ATOM 1939 CG2 THR A 125 -11.909 -21.288 -2.344 1.00 0.00 C ATOM 0 H THR A 125 -14.035 -23.964 -4.436 1.00 0.00 H new ATOM 0 HA THR A 125 -11.876 -24.122 -2.647 1.00 0.00 H new ATOM 0 HB THR A 125 -13.519 -21.784 -3.663 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.198 -22.820 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.730 -20.314 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 125 -12.568 -21.170 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.961 -21.716 -2.019 1.00 0.00 H new ATOM 1947 N ILE A 126 -14.783 -23.162 -1.406 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.536 -22.980 -0.180 1.00 0.00 C ATOM 1949 C ILE A 126 -15.421 -24.232 0.676 1.00 0.00 C ATOM 1950 O ILE A 126 -15.285 -24.156 1.895 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.019 -22.669 -0.477 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.227 -21.159 -0.531 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -17.939 -23.299 0.559 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -17.888 -20.687 -1.799 1.00 0.00 C ATOM 0 H ILE A 126 -15.336 -23.073 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.120 -22.130 0.360 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.273 -23.102 -1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.834 -20.854 0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.262 -20.664 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.975 -23.060 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.806 -24.381 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.696 -22.908 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.004 -19.604 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.271 -20.961 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.868 -21.154 -1.894 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.463 -25.381 0.010 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.349 -26.671 0.673 1.00 0.00 C ATOM 1968 C GLU A 127 -13.967 -26.844 1.293 1.00 0.00 C ATOM 1969 O GLU A 127 -13.826 -27.449 2.355 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.608 -27.802 -0.326 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.011 -27.790 -0.910 1.00 0.00 C ATOM 1972 CD GLU A 127 -17.903 -28.857 -0.306 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.505 -28.594 0.756 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -17.999 -29.954 -0.896 1.00 0.00 O ATOM 0 H GLU A 127 -15.577 -25.442 -1.002 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.095 -26.710 1.467 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -14.885 -27.730 -1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.438 -28.758 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.460 -26.811 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.953 -27.938 -1.988 1.00 0.00 H new ATOM 1981 N LYS A 128 -12.948 -26.313 0.621 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.579 -26.427 1.100 1.00 0.00 C ATOM 1983 C LYS A 128 -11.396 -25.737 2.441 1.00 0.00 C ATOM 1984 O LYS A 128 -10.678 -26.230 3.308 1.00 0.00 O ATOM 1985 CB LYS A 128 -10.620 -25.837 0.074 1.00 0.00 C ATOM 1986 CG LYS A 128 -10.568 -26.621 -1.221 1.00 0.00 C ATOM 1987 CD LYS A 128 -9.193 -26.540 -1.863 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.133 -27.333 -3.157 1.00 0.00 C ATOM 1989 NZ LYS A 128 -7.786 -27.261 -3.789 1.00 0.00 N ATOM 0 H LYS A 128 -13.048 -25.801 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.359 -27.486 1.238 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.918 -24.811 -0.143 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.620 -25.795 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.820 -27.664 -1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.317 -26.235 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.945 -25.498 -2.063 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.443 -26.919 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.385 -28.374 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.881 -26.952 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.786 -27.815 -4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.556 -26.270 -4.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.075 -27.648 -3.136 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.030 -24.588 2.610 1.00 0.00 N ATOM 2004 CA LEU A 129 -11.928 -23.860 3.858 1.00 0.00 C ATOM 2005 C LEU A 129 -12.599 -24.639 4.979 1.00 0.00 C ATOM 2006 O LEU A 129 -12.172 -24.581 6.131 1.00 0.00 O ATOM 2007 CB LEU A 129 -12.548 -22.486 3.694 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.028 -21.720 2.483 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -12.815 -20.452 2.292 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -10.547 -21.413 2.632 1.00 0.00 C ATOM 0 H LEU A 129 -12.616 -24.144 1.903 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.878 -23.736 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.629 -22.593 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.356 -21.901 4.593 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.155 -22.346 1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -12.434 -19.914 1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.866 -20.696 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.717 -19.826 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.199 -20.866 1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.389 -20.807 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.990 -22.345 2.723 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.649 -25.374 4.626 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.371 -26.193 5.590 1.00 0.00 C ATOM 2024 C LYS A 130 -13.420 -27.192 6.230 1.00 0.00 C ATOM 2025 O LYS A 130 -13.580 -27.572 7.390 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.521 -26.927 4.909 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.350 -26.033 4.012 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.133 -25.011 4.815 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.473 -24.714 4.167 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.239 -23.680 4.914 1.00 0.00 N ATOM 0 H LYS A 130 -14.019 -25.418 3.676 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.784 -25.545 6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.119 -27.751 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.166 -27.365 5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.698 -25.520 3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.039 -26.642 3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.290 -25.383 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.555 -24.091 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.313 -24.377 3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.060 -25.631 4.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.161 -23.533 4.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.386 -23.997 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.706 -22.787 4.915 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.433 -27.621 5.449 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.443 -28.578 5.913 1.00 0.00 C ATOM 2046 C GLU A 131 -10.695 -28.006 7.109 1.00 0.00 C ATOM 2047 O GLU A 131 -10.227 -28.738 7.980 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.461 -28.912 4.793 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.108 -29.058 3.420 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.188 -30.123 3.390 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -11.857 -31.296 3.115 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -13.364 -29.785 3.640 1.00 0.00 O ATOM 0 H GLU A 131 -12.300 -27.316 4.485 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.952 -29.494 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.703 -28.130 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.946 -29.840 5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.539 -28.102 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.341 -29.304 2.686 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.594 -26.683 7.130 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.914 -25.974 8.205 1.00 0.00 C ATOM 2061 C LYS A 132 -10.922 -25.284 9.121 1.00 0.00 C ATOM 2062 O LYS A 132 -10.559 -24.431 9.933 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.943 -24.957 7.622 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.850 -25.596 6.783 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.317 -25.884 5.362 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.601 -24.603 4.596 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.406 -23.719 4.527 1.00 0.00 N ATOM 0 H LYS A 132 -10.979 -26.075 6.407 1.00 0.00 H new ATOM 0 HA LYS A 132 -9.356 -26.697 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.495 -24.245 7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.487 -24.391 8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.983 -24.936 6.753 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.527 -26.525 7.254 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.555 -26.461 4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.217 -26.498 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -8.929 -24.849 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.421 -24.068 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.539 -23.013 3.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.280 -23.234 5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.563 -24.291 4.319 1.00 0.00 H new ATOM 2081 N LYS A 133 -12.191 -25.662 8.972 1.00 0.00 N ATOM 2082 CA LYS A 133 -13.276 -25.118 9.786 1.00 0.00 C ATOM 2083 C LYS A 133 -13.519 -23.630 9.523 1.00 0.00 C ATOM 2084 O LYS A 133 -13.847 -22.877 10.440 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.998 -25.353 11.274 1.00 0.00 C ATOM 2086 CG LYS A 133 -13.049 -26.821 11.676 1.00 0.00 C ATOM 2087 CD LYS A 133 -11.755 -27.551 11.339 1.00 0.00 C ATOM 2088 CE LYS A 133 -10.602 -27.089 12.215 1.00 0.00 C ATOM 2089 NZ LYS A 133 -10.788 -27.488 13.637 1.00 0.00 N ATOM 0 H LYS A 133 -12.495 -26.352 8.285 1.00 0.00 H new ATOM 0 HA LYS A 133 -14.184 -25.648 9.498 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.015 -24.951 11.520 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -13.727 -24.797 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -13.240 -26.897 12.746 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.882 -27.307 11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -11.900 -28.624 11.465 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.505 -27.383 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.670 -27.510 11.839 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.510 -26.005 12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.901 -27.338 14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.542 -26.912 14.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.052 -28.493 13.684 1.00 0.00 H new ATOM 2103 N LEU A 134 -13.369 -23.210 8.268 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.605 -21.815 7.896 1.00 0.00 C ATOM 2105 C LEU A 134 -14.830 -21.699 6.989 1.00 0.00 C ATOM 2106 O LEU A 134 -15.106 -22.593 6.189 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.379 -21.237 7.195 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.093 -21.277 8.017 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.944 -21.760 7.157 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.788 -19.908 8.603 1.00 0.00 C ATOM 0 H LEU A 134 -13.087 -23.812 7.494 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.791 -21.246 8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.217 -21.784 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.588 -20.202 6.923 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.227 -21.974 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.031 -21.786 7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.163 -22.761 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.810 -21.082 6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.868 -19.958 9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.668 -19.185 7.796 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.609 -19.597 9.249 1.00 0.00 H new ATOM 2122 N THR A 135 -15.563 -20.591 7.115 1.00 0.00 N ATOM 2123 CA THR A 135 -16.765 -20.372 6.315 1.00 0.00 C ATOM 2124 C THR A 135 -16.789 -18.975 5.686 1.00 0.00 C ATOM 2125 O THR A 135 -16.224 -18.031 6.232 1.00 0.00 O ATOM 2126 CB THR A 135 -18.039 -20.564 7.159 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.051 -19.634 8.249 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.114 -21.984 7.697 1.00 0.00 C ATOM 0 H THR A 135 -15.344 -19.834 7.763 1.00 0.00 H new ATOM 0 HA THR A 135 -16.742 -21.114 5.517 1.00 0.00 H new ATOM 0 HB THR A 135 -18.905 -20.384 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.865 -19.762 8.779 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.021 -22.101 8.291 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.132 -22.688 6.865 1.00 0.00 H new ATOM 0 HG23 THR A 135 -17.243 -22.183 8.322 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.449 -18.829 4.518 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.543 -17.546 3.804 1.00 0.00 C ATOM 2138 C PRO A 136 -18.359 -16.502 4.566 1.00 0.00 C ATOM 2139 O PRO A 136 -19.203 -16.843 5.394 1.00 0.00 O ATOM 2140 CB PRO A 136 -18.242 -17.909 2.483 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.167 -19.397 2.388 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.158 -19.898 3.799 1.00 0.00 C ATOM 0 HA PRO A 136 -16.560 -17.094 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.277 -17.567 2.480 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.748 -17.436 1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.018 -19.797 1.837 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.268 -19.710 1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.168 -20.044 4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.643 -20.855 3.886 1.00 0.00 H new ATOM 2150 N ILE A 137 -18.096 -15.224 4.279 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.799 -14.125 4.933 1.00 0.00 C ATOM 2152 C ILE A 137 -20.022 -13.702 4.124 1.00 0.00 C ATOM 2153 O ILE A 137 -19.986 -13.680 2.894 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.874 -12.901 5.121 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.680 -13.260 6.013 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.646 -11.726 5.705 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -17.062 -13.622 7.433 1.00 0.00 C ATOM 0 H ILE A 137 -17.399 -14.928 3.596 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.117 -14.486 5.911 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.495 -12.606 4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.144 -14.098 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.990 -12.417 6.037 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.975 -10.876 5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.458 -11.453 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.058 -12.007 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.164 -13.863 8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.571 -12.778 7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.727 -14.485 7.422 1.00 0.00 H new ATOM 2169 N THR A 138 -21.104 -13.370 4.822 1.00 0.00 N ATOM 2170 CA THR A 138 -22.331 -12.945 4.166 1.00 0.00 C ATOM 2171 C THR A 138 -22.407 -11.420 4.103 1.00 0.00 C ATOM 2172 O THR A 138 -21.589 -10.727 4.708 1.00 0.00 O ATOM 2173 CB THR A 138 -23.570 -13.508 4.890 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.758 -13.134 4.186 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.642 -13.006 6.324 1.00 0.00 C ATOM 0 H THR A 138 -21.154 -13.388 5.841 1.00 0.00 H new ATOM 0 HA THR A 138 -22.319 -13.339 3.150 1.00 0.00 H new ATOM 0 HB THR A 138 -23.486 -14.595 4.912 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.541 -13.496 4.650 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.526 -13.419 6.810 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.750 -13.321 6.865 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.702 -11.918 6.326 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.387 -10.900 3.370 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.542 -9.453 3.223 1.00 0.00 C ATOM 2185 C TYR A 139 -23.874 -8.767 4.556 1.00 0.00 C ATOM 2186 O TYR A 139 -23.233 -7.778 4.912 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.617 -9.131 2.179 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.706 -7.661 1.833 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.863 -7.101 0.881 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.632 -6.833 2.456 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.941 -5.758 0.560 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.716 -5.490 2.141 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.868 -4.958 1.193 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.949 -3.622 0.876 1.00 0.00 O ATOM 0 H TYR A 139 -24.083 -11.454 2.870 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.584 -9.060 2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.410 -9.697 1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.585 -9.467 2.551 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -23.135 -7.725 0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.298 -7.246 3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.279 -5.338 -0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.442 -4.861 2.635 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.654 -3.201 1.411 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.872 -9.266 5.319 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.243 -8.666 6.607 1.00 0.00 C ATOM 2206 C PRO A 140 -24.108 -8.714 7.625 1.00 0.00 C ATOM 2207 O PRO A 140 -24.056 -7.899 8.546 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.424 -9.520 7.088 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.929 -10.204 5.866 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.727 -10.421 4.995 1.00 0.00 C ATOM 0 HA PRO A 140 -25.484 -7.609 6.497 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.108 -10.241 7.842 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.198 -8.902 7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.407 -11.151 6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.676 -9.595 5.357 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.231 -11.366 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.993 -10.443 3.938 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.200 -9.674 7.456 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.072 -9.819 8.371 1.00 0.00 C ATOM 2220 C GLN A 141 -21.152 -8.610 8.272 1.00 0.00 C ATOM 2221 O GLN A 141 -20.712 -8.067 9.286 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.293 -11.099 8.064 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.111 -11.337 8.994 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.503 -12.014 10.296 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -21.723 -11.764 10.760 1.00 0.00 O flip ATOM 2226 NE2 GLN A 141 -19.714 -12.756 10.880 1.00 0.00 N flip ATOM 0 H GLN A 141 -23.224 -10.358 6.699 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.460 -9.883 9.388 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.971 -11.950 8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.932 -11.056 7.036 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.371 -11.951 8.481 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.634 -10.383 9.217 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.786 -12.922 10.490 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.988 -13.205 11.754 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.867 -8.193 7.043 1.00 0.00 N ATOM 2236 CA GLY A 142 -20.019 -7.038 6.836 1.00 0.00 C ATOM 2237 C GLY A 142 -20.750 -5.751 7.144 1.00 0.00 C ATOM 2238 O GLY A 142 -20.163 -4.802 7.662 1.00 0.00 O ATOM 0 H GLY A 142 -21.208 -8.634 6.189 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.135 -7.116 7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.671 -7.022 5.803 1.00 0.00 H new ATOM 2242 N LEU A 143 -22.038 -5.721 6.818 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.860 -4.547 7.071 1.00 0.00 C ATOM 2244 C LEU A 143 -22.818 -4.192 8.554 1.00 0.00 C ATOM 2245 O LEU A 143 -22.686 -3.025 8.922 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.304 -4.808 6.636 1.00 0.00 C ATOM 2247 CG LEU A 143 -25.032 -3.605 6.032 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.414 -4.011 5.544 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.136 -2.472 7.043 1.00 0.00 C ATOM 0 H LEU A 143 -22.533 -6.497 6.378 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.466 -3.711 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.306 -5.617 5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.869 -5.158 7.500 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.453 -3.249 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.918 -3.144 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.318 -4.786 4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.997 -4.395 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.657 -1.628 6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.689 -2.814 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.136 -2.161 7.345 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.928 -5.215 9.395 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.894 -5.030 10.840 1.00 0.00 C ATOM 2263 C ALA A 144 -21.528 -4.523 11.287 1.00 0.00 C ATOM 2264 O ALA A 144 -21.422 -3.753 12.242 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.228 -6.337 11.544 1.00 0.00 C ATOM 0 H ALA A 144 -23.042 -6.184 9.098 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.641 -4.283 11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.200 -6.187 12.623 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.225 -6.664 11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.499 -7.098 11.264 1.00 0.00 H new ATOM 2271 N MET A 145 -20.485 -4.964 10.590 1.00 0.00 N ATOM 2272 CA MET A 145 -19.123 -4.556 10.910 1.00 0.00 C ATOM 2273 C MET A 145 -18.960 -3.047 10.762 1.00 0.00 C ATOM 2274 O MET A 145 -18.311 -2.399 11.579 1.00 0.00 O ATOM 2275 CB MET A 145 -18.120 -5.277 10.005 1.00 0.00 C ATOM 2276 CG MET A 145 -16.711 -4.714 10.092 1.00 0.00 C ATOM 2277 SD MET A 145 -16.026 -4.817 11.755 1.00 0.00 S ATOM 2278 CE MET A 145 -15.144 -6.370 11.662 1.00 0.00 C ATOM 0 H MET A 145 -20.558 -5.604 9.799 1.00 0.00 H new ATOM 0 HA MET A 145 -18.926 -4.829 11.947 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.097 -6.334 10.271 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.464 -5.215 8.973 1.00 0.00 H new ATOM 0 HG2 MET A 145 -16.064 -5.256 9.402 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.719 -3.673 9.770 1.00 0.00 H new ATOM 0 HE1 MET A 145 -15.002 -6.768 12.667 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.719 -7.080 11.068 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.173 -6.209 11.194 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.551 -2.495 9.711 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.466 -1.063 9.454 1.00 0.00 C ATOM 2290 C ALA A 146 -19.957 -0.246 10.648 1.00 0.00 C ATOM 2291 O ALA A 146 -19.463 0.850 10.905 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.264 -0.703 8.209 1.00 0.00 C ATOM 0 H ALA A 146 -20.094 -3.016 9.023 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.416 -0.818 9.292 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -20.192 0.370 8.028 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.863 -1.243 7.351 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.309 -0.977 8.355 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.934 -0.778 11.370 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.495 -0.086 12.525 1.00 0.00 C ATOM 2300 C LYS A 147 -20.527 -0.019 13.702 1.00 0.00 C ATOM 2301 O LYS A 147 -20.375 1.026 14.335 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.792 -0.763 12.951 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.897 -0.626 11.919 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.808 -1.839 11.917 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.928 -1.692 10.899 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.722 -0.452 11.123 1.00 0.00 N ATOM 0 H LYS A 147 -21.355 -1.687 11.177 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.692 0.942 12.220 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.601 -1.821 13.133 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.128 -0.333 13.895 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.482 0.270 12.127 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.458 -0.497 10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.226 -2.733 11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.234 -1.977 12.911 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.506 -1.676 9.894 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.586 -2.559 10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.612 -0.509 10.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.932 -0.353 12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.176 0.373 10.800 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.876 -1.134 13.989 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.946 -1.212 15.117 1.00 0.00 C ATOM 2322 C GLU A 148 -17.671 -0.414 14.873 1.00 0.00 C ATOM 2323 O GLU A 148 -17.216 0.321 15.749 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.595 -2.659 15.433 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.644 -3.538 14.218 1.00 0.00 C ATOM 2326 CD GLU A 148 -18.428 -5.004 14.538 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.258 -5.435 14.597 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -19.433 -5.722 14.730 1.00 0.00 O ATOM 0 H GLU A 148 -19.970 -2.001 13.460 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.457 -0.770 15.972 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.597 -2.701 15.868 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.286 -3.042 16.183 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.610 -3.417 13.728 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.884 -3.211 13.509 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.096 -0.561 13.683 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.874 0.156 13.347 1.00 0.00 C ATOM 2337 C ILE A 149 -16.202 1.549 12.835 1.00 0.00 C ATOM 2338 O ILE A 149 -15.311 2.336 12.516 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.026 -0.602 12.304 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.750 -0.667 10.954 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.705 -2.001 12.811 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.912 -1.268 9.843 1.00 0.00 C ATOM 0 H ILE A 149 -17.454 -1.165 12.943 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.284 0.234 14.260 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.092 -0.060 12.156 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.661 -1.254 11.068 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.053 0.339 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.106 -2.529 12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.146 -1.930 13.744 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.632 -2.547 12.984 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.489 -1.281 8.918 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.013 -0.669 9.701 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.631 -2.287 10.110 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.496 1.837 12.759 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.947 3.139 12.300 1.00 0.00 C ATOM 2356 C GLY A 150 -17.578 3.419 10.856 1.00 0.00 C ATOM 2357 O GLY A 150 -17.324 4.566 10.488 1.00 0.00 O ATOM 0 H GLY A 150 -18.244 1.190 13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.029 3.202 12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.515 3.912 12.936 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.547 2.373 10.038 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.209 2.524 8.627 1.00 0.00 C ATOM 2363 C ALA A 151 -18.283 3.300 7.884 1.00 0.00 C ATOM 2364 O ALA A 151 -19.474 3.141 8.149 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.000 1.169 7.976 1.00 0.00 C ATOM 0 H ALA A 151 -17.751 1.416 10.325 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.278 3.088 8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.749 1.306 6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.186 0.646 8.478 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.914 0.581 8.057 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.851 4.142 6.954 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.778 4.943 6.173 1.00 0.00 C ATOM 2373 C VAL A 152 -19.635 4.080 5.253 1.00 0.00 C ATOM 2374 O VAL A 152 -20.800 4.398 5.011 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.050 6.026 5.346 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.973 7.325 6.134 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.661 5.559 4.944 1.00 0.00 C ATOM 0 H VAL A 152 -16.868 4.286 6.724 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.431 5.440 6.890 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.620 6.204 4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.458 8.080 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.981 7.670 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.425 7.156 7.061 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.169 6.339 4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.075 5.349 5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.742 4.654 4.342 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.066 2.989 4.745 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.809 2.098 3.860 1.00 0.00 C ATOM 2389 C LYS A 153 -19.032 0.816 3.574 1.00 0.00 C ATOM 2390 O LYS A 153 -17.801 0.812 3.544 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.160 2.834 2.564 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.217 1.949 1.331 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.888 1.948 0.602 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.883 0.953 -0.539 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.651 1.073 -1.367 1.00 0.00 N ATOM 0 H LYS A 153 -18.104 2.704 4.929 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.732 1.804 4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.126 3.323 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.424 3.620 2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.478 0.931 1.621 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.003 2.301 0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.682 2.947 0.216 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.088 1.705 1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.957 -0.059 -0.140 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.760 1.113 -1.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.879 0.867 -2.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.275 2.040 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.938 0.396 -1.028 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.772 -0.270 3.369 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.179 -1.578 3.095 1.00 0.00 C ATOM 2411 C TYR A 154 -19.811 -2.234 1.864 1.00 0.00 C ATOM 2412 O TYR A 154 -21.036 -2.296 1.744 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.337 -2.482 4.324 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.663 -3.924 3.999 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.672 -4.810 3.591 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.965 -4.396 4.100 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.972 -6.125 3.294 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.271 -5.710 3.807 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.273 -6.569 3.405 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.578 -7.878 3.118 1.00 0.00 O ATOM 0 H TYR A 154 -20.792 -0.270 3.388 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.119 -1.436 2.882 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.414 -2.452 4.903 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.125 -2.078 4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.652 -4.465 3.505 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.751 -3.724 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -18.192 -6.802 2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.288 -6.062 3.893 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.855 -8.337 3.938 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.971 -2.721 0.951 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.456 -3.392 -0.255 1.00 0.00 C ATOM 2432 C LEU A 155 -18.532 -4.541 -0.664 1.00 0.00 C ATOM 2433 O LEU A 155 -17.406 -4.649 -0.178 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.593 -2.391 -1.407 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.400 -2.311 -2.364 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.707 -1.360 -3.507 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.140 -1.875 -1.628 1.00 0.00 C ATOM 0 H LEU A 155 -17.955 -2.664 1.023 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.437 -3.811 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.481 -2.649 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.763 -1.401 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.222 -3.305 -2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.851 -1.312 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.579 -1.718 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.911 -0.366 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.307 -1.826 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.299 -0.892 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.910 -2.595 -0.842 1.00 0.00 H new ATOM 2449 N GLU A 156 -19.022 -5.399 -1.558 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.241 -6.533 -2.048 1.00 0.00 C ATOM 2451 C GLU A 156 -18.036 -6.428 -3.558 1.00 0.00 C ATOM 2452 O GLU A 156 -18.905 -5.930 -4.275 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.943 -7.850 -1.709 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.376 -7.923 -2.213 1.00 0.00 C ATOM 2455 CD GLU A 156 -21.035 -9.253 -1.903 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.569 -9.404 -0.784 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -21.018 -10.143 -2.780 1.00 0.00 O ATOM 0 H GLU A 156 -19.958 -5.330 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.267 -6.515 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.374 -8.676 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.940 -7.986 -0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.958 -7.119 -1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.387 -7.758 -3.290 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.885 -6.897 -4.039 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.582 -6.836 -5.468 1.00 0.00 C ATOM 2466 C CYS A 157 -15.432 -7.770 -5.842 1.00 0.00 C ATOM 2467 O CYS A 157 -14.727 -8.286 -4.974 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.219 -5.407 -5.866 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.694 -4.808 -5.102 1.00 0.00 S ATOM 0 H CYS A 157 -16.154 -7.319 -3.467 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.474 -7.158 -6.006 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.117 -5.355 -6.950 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.038 -4.743 -5.591 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.670 -5.274 -5.753 1.00 0.00 H new ATOM 2475 N SER A 158 -15.253 -7.977 -7.146 1.00 0.00 N ATOM 2476 CA SER A 158 -14.183 -8.829 -7.656 1.00 0.00 C ATOM 2477 C SER A 158 -13.352 -8.082 -8.687 1.00 0.00 C ATOM 2478 O SER A 158 -13.862 -7.222 -9.402 1.00 0.00 O ATOM 2479 CB SER A 158 -14.749 -10.097 -8.293 1.00 0.00 C ATOM 2480 OG SER A 158 -13.752 -10.787 -9.028 1.00 0.00 O ATOM 0 H SER A 158 -15.839 -7.563 -7.871 1.00 0.00 H new ATOM 0 HA SER A 158 -13.552 -9.106 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.151 -10.749 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.578 -9.838 -8.952 1.00 0.00 H new ATOM 0 HG SER A 158 -13.849 -11.752 -8.885 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.070 -8.410 -8.753 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.177 -7.775 -9.714 1.00 0.00 C ATOM 2488 C ALA A 159 -11.164 -8.559 -11.021 1.00 0.00 C ATOM 2489 O ALA A 159 -10.868 -8.017 -12.084 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.775 -7.656 -9.138 1.00 0.00 C ATOM 0 H ALA A 159 -11.626 -9.108 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.544 -6.770 -9.922 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.121 -7.180 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.805 -7.054 -8.230 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.393 -8.649 -8.902 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.476 -9.847 -10.929 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.515 -10.712 -12.098 1.00 0.00 C ATOM 2498 C LEU A 160 -12.836 -10.582 -12.852 1.00 0.00 C ATOM 2499 O LEU A 160 -12.853 -10.505 -14.082 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.312 -12.166 -11.681 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.386 -13.176 -12.823 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.206 -12.988 -13.763 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.422 -14.595 -12.280 1.00 0.00 C ATOM 0 H LEU A 160 -11.706 -10.315 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.710 -10.400 -12.763 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.340 -12.258 -11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.065 -12.424 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.306 -13.006 -13.382 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.268 -13.713 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.227 -11.979 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.276 -13.136 -13.214 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.475 -15.301 -13.109 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.520 -14.785 -11.699 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.297 -14.718 -11.642 1.00 0.00 H new ATOM 2515 N THR A 161 -13.942 -10.558 -12.112 1.00 0.00 N ATOM 2516 CA THR A 161 -15.266 -10.469 -12.721 1.00 0.00 C ATOM 2517 C THR A 161 -15.807 -9.043 -12.710 1.00 0.00 C ATOM 2518 O THR A 161 -16.730 -8.719 -13.460 1.00 0.00 O ATOM 2519 CB THR A 161 -16.276 -11.382 -12.001 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.868 -10.683 -10.902 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.597 -12.642 -11.490 1.00 0.00 C ATOM 0 H THR A 161 -13.948 -10.599 -11.093 1.00 0.00 H new ATOM 0 HA THR A 161 -15.146 -10.795 -13.754 1.00 0.00 H new ATOM 0 HB THR A 161 -17.049 -11.665 -12.716 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.807 -10.490 -11.105 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.330 -13.271 -10.985 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.166 -13.189 -12.329 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.807 -12.371 -10.789 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.236 -8.199 -11.854 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.664 -6.805 -11.739 1.00 0.00 C ATOM 2531 C GLN A 162 -17.069 -6.701 -11.145 1.00 0.00 C ATOM 2532 O GLN A 162 -17.870 -5.875 -11.587 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.632 -6.110 -13.106 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.558 -5.042 -13.231 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.166 -5.621 -13.393 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.887 -6.732 -12.946 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.282 -4.861 -14.030 1.00 0.00 N ATOM 0 H GLN A 162 -14.473 -8.456 -11.227 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.965 -6.306 -11.068 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.475 -6.861 -13.880 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.605 -5.656 -13.294 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.783 -4.406 -14.087 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.581 -4.406 -12.346 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.558 -3.945 -14.384 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.327 -5.193 -14.165 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.370 -7.541 -10.148 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.683 -7.517 -9.500 1.00 0.00 C ATOM 2548 C ARG A 163 -19.170 -6.086 -9.290 1.00 0.00 C ATOM 2549 O ARG A 163 -20.316 -5.758 -9.604 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.630 -8.233 -8.152 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.118 -9.657 -8.236 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.227 -10.647 -8.558 1.00 0.00 C ATOM 2553 NE ARG A 163 -19.982 -10.275 -9.752 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.179 -10.770 -10.049 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.767 -11.633 -9.229 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.794 -10.399 -11.164 1.00 0.00 N ATOM 0 H ARG A 163 -16.727 -8.240 -9.776 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.381 -8.033 -10.159 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.991 -7.666 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.629 -8.241 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.344 -9.719 -9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.652 -9.931 -7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.795 -11.638 -8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.907 -10.714 -7.709 1.00 0.00 H new ATOM 0 HE ARG A 163 -19.568 -9.598 -10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.300 -11.918 -8.368 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.686 -12.011 -9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.348 -9.733 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.713 -10.780 -11.391 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.295 -5.235 -8.758 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.663 -3.851 -8.520 1.00 0.00 C ATOM 2572 C GLY A 164 -17.487 -2.978 -8.120 1.00 0.00 C ATOM 2573 O GLY A 164 -17.565 -2.239 -7.140 1.00 0.00 O ATOM 0 H GLY A 164 -17.342 -5.479 -8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.119 -3.443 -9.422 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.419 -3.813 -7.735 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.394 -3.060 -8.878 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.208 -2.255 -8.594 1.00 0.00 C ATOM 2579 C LEU A 165 -15.546 -0.769 -8.643 1.00 0.00 C ATOM 2580 O LEU A 165 -15.212 -0.012 -7.732 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.105 -2.553 -9.611 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.390 -3.890 -9.433 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.427 -4.122 -10.581 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.647 -3.928 -8.109 1.00 0.00 C ATOM 0 H LEU A 165 -16.306 -3.672 -9.689 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.858 -2.512 -7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.539 -2.523 -10.610 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.364 -1.755 -9.561 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.137 -4.684 -9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.922 -5.078 -10.445 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.978 -4.133 -11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.688 -3.321 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.144 -4.889 -8.001 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.908 -3.127 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.355 -3.795 -7.291 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.216 -0.369 -9.719 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.610 1.022 -9.918 1.00 0.00 C ATOM 2598 C LYS A 166 -17.419 1.523 -8.728 1.00 0.00 C ATOM 2599 O LYS A 166 -17.351 2.696 -8.364 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.445 1.160 -11.196 1.00 0.00 C ATOM 2601 CG LYS A 166 -16.985 0.263 -12.337 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.651 0.713 -12.913 1.00 0.00 C ATOM 2603 CE LYS A 166 -15.799 1.971 -13.749 1.00 0.00 C ATOM 2604 NZ LYS A 166 -14.575 2.254 -14.550 1.00 0.00 N ATOM 0 H LYS A 166 -16.500 -0.995 -10.473 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.705 1.622 -10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.485 0.931 -10.964 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.413 2.198 -11.528 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.898 -0.763 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.739 0.263 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.947 0.896 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.231 -0.085 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.653 1.864 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.009 2.818 -13.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -14.741 3.082 -15.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -13.779 2.448 -13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.350 1.430 -15.143 1.00 0.00 H new ATOM 2618 N THR A 167 -18.181 0.616 -8.130 1.00 0.00 N ATOM 2619 CA THR A 167 -19.014 0.939 -6.981 1.00 0.00 C ATOM 2620 C THR A 167 -18.162 1.272 -5.765 1.00 0.00 C ATOM 2621 O THR A 167 -18.505 2.156 -4.982 1.00 0.00 O ATOM 2622 CB THR A 167 -19.956 -0.226 -6.625 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.713 -0.615 -7.779 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.904 0.167 -5.502 1.00 0.00 C ATOM 0 H THR A 167 -18.238 -0.358 -8.426 1.00 0.00 H new ATOM 0 HA THR A 167 -19.610 1.809 -7.257 1.00 0.00 H new ATOM 0 HB THR A 167 -19.347 -1.065 -6.289 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.308 -1.357 -7.545 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.559 -0.672 -5.269 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.328 0.435 -4.616 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.505 1.020 -5.815 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.055 0.551 -5.604 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.163 0.779 -4.473 1.00 0.00 C ATOM 2634 C VAL A 168 -15.622 2.201 -4.490 1.00 0.00 C ATOM 2635 O VAL A 168 -15.737 2.935 -3.509 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.967 -0.193 -4.492 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.205 -0.126 -3.180 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.424 -1.612 -4.780 1.00 0.00 C ATOM 0 H VAL A 168 -16.757 -0.190 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.750 0.612 -3.570 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.295 0.111 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.364 -0.819 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.834 0.887 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.869 -0.398 -2.359 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.561 -2.278 -4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.123 -1.933 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.917 -1.645 -5.752 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.029 2.575 -5.616 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.469 3.909 -5.787 1.00 0.00 C ATOM 2650 C PHE A 169 -15.564 4.969 -5.776 1.00 0.00 C ATOM 2651 O PHE A 169 -15.382 6.060 -5.240 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.662 3.969 -7.083 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.532 2.978 -7.107 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.332 3.261 -6.476 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.675 1.758 -7.748 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.294 2.349 -6.485 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.640 0.843 -7.762 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.448 1.138 -7.129 1.00 0.00 C ATOM 0 H PHE A 169 -14.923 1.969 -6.429 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.804 4.118 -4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.324 3.780 -7.928 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.261 4.975 -7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.206 4.207 -5.970 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.605 1.520 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.364 2.583 -5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.763 -0.103 -8.268 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.639 0.423 -7.138 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.703 4.632 -6.373 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.838 5.546 -6.436 1.00 0.00 C ATOM 2670 C ASP A 170 -18.334 5.902 -5.036 1.00 0.00 C ATOM 2671 O ASP A 170 -18.570 7.071 -4.728 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.968 4.915 -7.256 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.294 5.622 -7.063 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -20.525 6.647 -7.739 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -21.103 5.152 -6.235 1.00 0.00 O ATOM 0 H ASP A 170 -16.864 3.730 -6.821 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.513 6.466 -6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.700 4.935 -8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.075 3.867 -6.974 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.486 4.886 -4.196 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.950 5.081 -2.827 1.00 0.00 C ATOM 2682 C GLU A 171 -17.856 5.695 -1.963 1.00 0.00 C ATOM 2683 O GLU A 171 -18.134 6.473 -1.050 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.395 3.750 -2.231 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.718 3.244 -2.783 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.871 4.184 -2.488 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.089 5.124 -3.283 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.554 3.982 -1.463 1.00 0.00 O ATOM 0 H GLU A 171 -18.294 3.914 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.797 5.767 -2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.624 3.003 -2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.480 3.857 -1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.630 3.110 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.934 2.264 -2.357 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.614 5.335 -2.257 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.470 5.845 -1.517 1.00 0.00 C ATOM 2697 C ALA A 172 -15.388 7.358 -1.639 1.00 0.00 C ATOM 2698 O ALA A 172 -15.065 8.055 -0.678 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.196 5.202 -2.029 1.00 0.00 C ATOM 0 H ALA A 172 -16.373 4.688 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.593 5.594 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.343 5.588 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.256 4.122 -1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.072 5.433 -3.087 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.671 7.859 -2.834 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.654 9.291 -3.083 1.00 0.00 C ATOM 2707 C ILE A 173 -16.645 9.991 -2.162 1.00 0.00 C ATOM 2708 O ILE A 173 -16.342 11.034 -1.583 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.009 9.600 -4.549 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.920 9.070 -5.483 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.209 11.096 -4.753 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.378 8.910 -6.917 1.00 0.00 C ATOM 0 H ILE A 173 -15.915 7.292 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.647 9.658 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.946 9.098 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.068 9.749 -5.456 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.572 8.106 -5.112 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.459 11.291 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.020 11.445 -4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.291 11.624 -4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.554 8.530 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.211 8.208 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.699 9.876 -7.306 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.831 9.400 -2.030 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.872 9.954 -1.175 1.00 0.00 C ATOM 2726 C ARG A 174 -18.381 10.065 0.267 1.00 0.00 C ATOM 2727 O ARG A 174 -18.756 10.987 0.988 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.138 9.088 -1.249 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.428 8.289 0.014 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.714 7.492 -0.115 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.011 6.733 1.096 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.138 6.051 1.281 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.072 6.040 0.341 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.330 5.379 2.408 1.00 0.00 N ATOM 0 H ARG A 174 -18.093 8.537 -2.506 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.115 10.955 -1.530 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.992 9.731 -1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.043 8.398 -2.087 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.598 7.612 0.216 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.502 8.966 0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -22.540 8.170 -0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -21.634 6.809 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.315 6.725 1.842 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.928 6.555 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -24.935 5.516 0.486 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -22.613 5.385 3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -24.194 4.856 2.549 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.537 9.118 0.671 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.990 9.095 2.025 1.00 0.00 C ATOM 2750 C ALA A 175 -16.406 10.450 2.420 1.00 0.00 C ATOM 2751 O ALA A 175 -16.281 10.765 3.601 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.936 8.008 2.153 1.00 0.00 C ATOM 0 H ALA A 175 -17.216 8.354 0.077 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.810 8.876 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.538 8.004 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.385 7.039 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.128 8.200 1.447 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.013 11.239 1.429 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.444 12.554 1.692 1.00 0.00 C ATOM 2760 C VAL A 176 -16.477 13.670 1.532 1.00 0.00 C ATOM 2761 O VAL A 176 -16.437 14.669 2.251 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.247 12.829 0.767 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.584 14.151 1.123 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.251 11.683 0.843 1.00 0.00 C ATOM 0 H VAL A 176 -16.077 10.993 0.441 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.108 12.547 2.729 1.00 0.00 H new ATOM 0 HB VAL A 176 -14.609 12.903 -0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.740 14.326 0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.306 14.961 1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.231 14.115 2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.408 11.889 0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -12.894 11.579 1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -13.736 10.758 0.532 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.401 13.494 0.590 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.426 14.508 0.319 1.00 0.00 C ATOM 2776 C LEU A 177 -19.521 14.549 1.386 1.00 0.00 C ATOM 2777 O LEU A 177 -19.762 15.594 1.990 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.075 14.270 -1.050 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.308 13.348 -1.997 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.120 13.079 -3.255 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.955 13.945 -2.354 1.00 0.00 C ATOM 0 H LEU A 177 -17.464 12.663 0.002 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.910 15.468 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.069 13.852 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.209 15.234 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.139 12.400 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.558 12.421 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.063 12.603 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.322 14.020 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.427 13.272 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.100 14.908 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.367 14.083 -1.446 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.187 13.417 1.621 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.276 13.377 2.601 1.00 0.00 C ATOM 2795 C CYS A 178 -20.758 13.309 4.052 1.00 0.00 C ATOM 2796 O CYS A 178 -20.839 14.310 4.763 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.257 12.240 2.284 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.472 11.926 3.584 1.00 0.00 S ATOM 0 H CYS A 178 -19.997 12.529 1.156 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.822 14.317 2.520 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.784 12.477 1.360 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.691 11.326 2.103 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.254 10.953 3.221 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.234 12.151 4.535 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.713 12.044 5.904 1.00 0.00 C ATOM 2806 C PRO A 179 -18.723 13.166 6.238 1.00 0.00 C ATOM 2807 O PRO A 179 -18.347 13.946 5.363 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.024 10.683 5.946 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.023 10.166 4.548 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.127 10.871 3.824 1.00 0.00 C ATOM 0 HA PRO A 179 -20.510 12.138 6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.007 10.775 6.326 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.553 10.001 6.612 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.063 10.355 4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.179 9.087 4.535 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.889 11.015 2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.059 10.308 3.866 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.276 13.260 7.508 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.343 14.312 7.936 1.00 0.00 C ATOM 2820 C PRO A 180 -16.058 14.353 7.105 1.00 0.00 C ATOM 2821 O PRO A 180 -15.538 13.312 6.701 1.00 0.00 O ATOM 2822 CB PRO A 180 -17.020 13.939 9.382 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.177 13.121 9.838 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.661 12.376 8.627 1.00 0.00 C ATOM 0 HA PRO A 180 -17.784 15.302 7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.089 13.375 9.445 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.897 14.828 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.880 12.431 10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.965 13.754 10.247 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.193 11.395 8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.738 12.213 8.659 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.534 15.570 6.839 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.308 15.768 6.051 1.00 0.00 C ATOM 2834 C PRO A 181 -13.097 15.029 6.609 1.00 0.00 C ATOM 2835 O PRO A 181 -13.191 14.325 7.614 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.078 17.279 6.124 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.429 17.838 6.364 1.00 0.00 C ATOM 2838 CD PRO A 181 -16.103 16.859 7.269 1.00 0.00 C ATOM 0 HA PRO A 181 -14.426 15.376 5.041 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.390 17.539 6.928 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.646 17.662 5.199 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.371 18.824 6.824 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.979 17.954 5.430 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.890 17.065 8.318 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.187 16.881 7.153 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.958 15.206 5.944 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.714 14.572 6.354 1.00 0.00 C ATOM 2848 C VAL A 182 -9.653 15.614 6.688 1.00 0.00 C ATOM 2849 O VAL A 182 -9.535 16.041 7.835 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.182 13.637 5.252 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.967 12.864 5.739 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.279 12.693 4.790 1.00 0.00 C ATOM 0 H VAL A 182 -11.874 15.789 5.112 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.928 13.984 7.247 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.870 14.244 4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.609 12.210 4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.178 13.563 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.241 12.263 6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.890 12.037 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.621 12.092 5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.114 13.271 4.394 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.898 16.027 5.672 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.849 17.019 5.836 1.00 0.00 C ATOM 2864 C LYS A 183 -6.959 16.729 7.044 1.00 0.00 C ATOM 2865 O LYS A 183 -7.285 17.097 8.173 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.469 18.401 5.962 1.00 0.00 C ATOM 2867 CG LYS A 183 -9.044 18.926 4.661 1.00 0.00 C ATOM 2868 CD LYS A 183 -9.437 20.392 4.768 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.217 21.291 4.905 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.588 22.734 4.923 1.00 0.00 N ATOM 0 H LYS A 183 -8.999 15.682 4.717 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.213 16.976 4.952 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.259 18.369 6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.713 19.098 6.324 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -8.311 18.803 3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -9.917 18.335 4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.006 20.682 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -10.091 20.532 5.629 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -7.684 21.042 5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -7.533 21.103 4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -7.729 23.312 5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.074 22.979 4.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -9.221 22.920 5.727 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.830 16.072 6.798 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.888 15.741 7.864 1.00 0.00 C ATOM 2886 C LYS A 184 -3.456 16.043 7.433 1.00 0.00 C ATOM 2887 O LYS A 184 -2.856 15.290 6.666 1.00 0.00 O ATOM 2888 CB LYS A 184 -5.019 14.267 8.256 1.00 0.00 C ATOM 2889 CG LYS A 184 -4.048 13.841 9.346 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.239 12.381 9.726 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.189 11.927 10.727 1.00 0.00 C ATOM 2892 NZ LYS A 184 -3.237 12.725 11.984 1.00 0.00 N ATOM 0 H LYS A 184 -5.544 15.758 5.871 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.126 16.358 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.038 14.078 8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.856 13.649 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.025 13.998 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.190 14.468 10.226 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.233 12.241 10.150 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.184 11.760 8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.342 10.873 10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.199 12.014 10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.628 12.281 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.902 13.691 11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.215 12.761 12.335 1.00 0.00 H new ATOM 3178 N ARG B 127 28.071 -13.025 -1.442 1.00 0.00 N ATOM 3179 CA ARG B 127 27.943 -11.944 -0.472 1.00 0.00 C ATOM 3180 C ARG B 127 28.061 -10.584 -1.156 1.00 0.00 C ATOM 3181 O ARG B 127 27.277 -9.673 -0.885 1.00 0.00 O ATOM 3182 CB ARG B 127 29.011 -12.082 0.614 1.00 0.00 C ATOM 3183 CG ARG B 127 28.772 -11.196 1.825 1.00 0.00 C ATOM 3184 CD ARG B 127 29.393 -9.820 1.648 1.00 0.00 C ATOM 3185 NE ARG B 127 29.178 -8.969 2.814 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.140 -8.260 3.400 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.384 -8.315 2.943 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.857 -7.497 4.448 1.00 0.00 N ATOM 0 HA ARG B 127 26.957 -12.011 -0.012 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.053 -13.122 0.939 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.984 -11.842 0.186 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.700 -11.092 1.994 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.190 -11.672 2.712 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.463 -9.926 1.469 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.968 -9.341 0.766 1.00 0.00 H new ATOM 0 HE ARG B 127 28.236 -8.914 3.202 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.607 -8.902 2.139 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.118 -7.770 3.395 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.902 -7.454 4.804 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.594 -6.954 4.897 1.00 0.00 H new ATOM 3202 N VAL B 128 29.042 -10.458 -2.043 1.00 0.00 N ATOM 3203 CA VAL B 128 29.259 -9.212 -2.766 1.00 0.00 C ATOM 3204 C VAL B 128 28.032 -8.842 -3.590 1.00 0.00 C ATOM 3205 O VAL B 128 27.538 -7.716 -3.515 1.00 0.00 O ATOM 3206 CB VAL B 128 30.480 -9.311 -3.702 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.530 -8.120 -4.646 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.764 -9.413 -2.893 1.00 0.00 C ATOM 0 H VAL B 128 29.698 -11.203 -2.278 1.00 0.00 H new ATOM 0 HA VAL B 128 29.445 -8.438 -2.021 1.00 0.00 H new ATOM 0 HB VAL B 128 30.381 -10.215 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.399 -8.209 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.623 -8.097 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.604 -7.200 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.616 -9.482 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.870 -8.528 -2.265 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.728 -10.302 -2.263 1.00 0.00 H new ATOM 3218 N ALA B 129 27.547 -9.796 -4.375 1.00 0.00 N ATOM 3219 CA ALA B 129 26.376 -9.572 -5.208 1.00 0.00 C ATOM 3220 C ALA B 129 25.165 -9.251 -4.350 1.00 0.00 C ATOM 3221 O ALA B 129 24.265 -8.527 -4.771 1.00 0.00 O ATOM 3222 CB ALA B 129 26.099 -10.788 -6.069 1.00 0.00 C ATOM 0 H ALA B 129 27.947 -10.731 -4.451 1.00 0.00 H new ATOM 0 HA ALA B 129 26.576 -8.721 -5.859 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.220 -10.604 -6.686 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.958 -10.983 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.919 -11.653 -5.430 1.00 0.00 H new ATOM 3228 N GLY B 130 25.151 -9.802 -3.143 1.00 0.00 N ATOM 3229 CA GLY B 130 24.049 -9.560 -2.233 1.00 0.00 C ATOM 3230 C GLY B 130 23.964 -8.102 -1.852 1.00 0.00 C ATOM 3231 O GLY B 130 22.873 -7.551 -1.714 1.00 0.00 O ATOM 0 H GLY B 130 25.883 -10.412 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.114 -9.872 -2.699 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.175 -10.166 -1.336 1.00 0.00 H new ATOM 3235 N LEU B 131 25.124 -7.475 -1.682 1.00 0.00 N ATOM 3236 CA LEU B 131 25.187 -6.065 -1.332 1.00 0.00 C ATOM 3237 C LEU B 131 24.799 -5.214 -2.528 1.00 0.00 C ATOM 3238 O LEU B 131 24.240 -4.132 -2.376 1.00 0.00 O ATOM 3239 CB LEU B 131 26.587 -5.706 -0.844 1.00 0.00 C ATOM 3240 CG LEU B 131 27.080 -6.569 0.314 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.501 -6.199 0.701 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.145 -6.430 1.506 1.00 0.00 C ATOM 0 H LEU B 131 26.034 -7.925 -1.782 1.00 0.00 H new ATOM 0 HA LEU B 131 24.482 -5.867 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.285 -5.798 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.596 -4.661 -0.535 1.00 0.00 H new ATOM 0 HG LEU B 131 27.082 -7.610 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.828 -6.829 1.528 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.162 -6.349 -0.153 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.534 -5.153 1.006 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.507 -7.050 2.326 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.114 -5.388 1.825 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.143 -6.752 1.222 1.00 0.00 H new ATOM 3254 N GLU B 132 25.111 -5.709 -3.718 1.00 0.00 N ATOM 3255 CA GLU B 132 24.760 -5.008 -4.948 1.00 0.00 C ATOM 3256 C GLU B 132 23.248 -5.019 -5.116 1.00 0.00 C ATOM 3257 O GLU B 132 22.645 -4.035 -5.542 1.00 0.00 O ATOM 3258 CB GLU B 132 25.424 -5.679 -6.149 1.00 0.00 C ATOM 3259 CG GLU B 132 26.935 -5.525 -6.171 1.00 0.00 C ATOM 3260 CD GLU B 132 27.565 -6.127 -7.411 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.695 -5.403 -8.421 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.929 -7.321 -7.373 1.00 0.00 O ATOM 0 H GLU B 132 25.605 -6.590 -3.859 1.00 0.00 H new ATOM 0 HA GLU B 132 25.114 -3.979 -4.889 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.175 -6.740 -6.146 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.010 -5.257 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.189 -4.466 -6.116 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.358 -6.001 -5.286 1.00 0.00 H new ATOM 3269 N LYS B 133 22.655 -6.156 -4.778 1.00 0.00 N ATOM 3270 CA LYS B 133 21.216 -6.337 -4.849 1.00 0.00 C ATOM 3271 C LYS B 133 20.523 -5.469 -3.806 1.00 0.00 C ATOM 3272 O LYS B 133 19.565 -4.759 -4.113 1.00 0.00 O ATOM 3273 CB LYS B 133 20.880 -7.810 -4.623 1.00 0.00 C ATOM 3274 CG LYS B 133 19.401 -8.076 -4.450 1.00 0.00 C ATOM 3275 CD LYS B 133 18.655 -7.953 -5.770 1.00 0.00 C ATOM 3276 CE LYS B 133 17.153 -7.859 -5.557 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.409 -7.849 -6.847 1.00 0.00 N ATOM 0 H LYS B 133 23.161 -6.978 -4.447 1.00 0.00 H new ATOM 0 HA LYS B 133 20.862 -6.035 -5.835 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.248 -8.391 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.410 -8.163 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.255 -9.075 -4.040 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.985 -7.372 -3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.003 -7.069 -6.304 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.881 -8.815 -6.398 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.819 -8.702 -4.952 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.922 -6.953 -4.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.388 -7.784 -6.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.709 -7.031 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.609 -8.725 -7.370 1.00 0.00 H new ATOM 3291 N GLN B 134 21.016 -5.531 -2.570 1.00 0.00 N ATOM 3292 CA GLN B 134 20.459 -4.739 -1.483 1.00 0.00 C ATOM 3293 C GLN B 134 20.566 -3.262 -1.824 1.00 0.00 C ATOM 3294 O GLN B 134 19.605 -2.506 -1.691 1.00 0.00 O ATOM 3295 CB GLN B 134 21.198 -5.035 -0.176 1.00 0.00 C ATOM 3296 CG GLN B 134 20.924 -6.425 0.366 1.00 0.00 C ATOM 3297 CD GLN B 134 19.497 -6.590 0.847 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.192 -6.356 2.016 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.612 -6.991 -0.058 1.00 0.00 N ATOM 0 H GLN B 134 21.801 -6.123 -2.300 1.00 0.00 H new ATOM 0 HA GLN B 134 19.409 -5.002 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.270 -4.921 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.909 -4.297 0.572 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.129 -7.161 -0.411 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.608 -6.632 1.189 1.00 0.00 H new ATOM 0 HE21 GLN B 134 18.910 -7.173 -1.016 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.635 -7.116 0.205 1.00 0.00 H new ATOM 3308 N LEU B 135 21.749 -2.874 -2.268 1.00 0.00 N ATOM 3309 CA LEU B 135 22.021 -1.500 -2.664 1.00 0.00 C ATOM 3310 C LEU B 135 21.068 -1.074 -3.777 1.00 0.00 C ATOM 3311 O LEU B 135 20.486 0.008 -3.727 1.00 0.00 O ATOM 3312 CB LEU B 135 23.488 -1.393 -3.111 1.00 0.00 C ATOM 3313 CG LEU B 135 23.921 -0.095 -3.802 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.554 -0.120 -5.279 1.00 0.00 C ATOM 3315 CD2 LEU B 135 23.329 1.125 -3.110 1.00 0.00 C ATOM 0 H LEU B 135 22.548 -3.500 -2.365 1.00 0.00 H new ATOM 0 HA LEU B 135 21.860 -0.829 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.119 -1.534 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.695 -2.221 -3.789 1.00 0.00 H new ATOM 0 HG LEU B 135 25.006 -0.021 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU B 135 23.871 0.811 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU B 135 24.053 -0.959 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU B 135 22.475 -0.230 -5.384 1.00 0.00 H new ATOM 0 HD21 LEU B 135 23.655 2.029 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU B 135 22.241 1.066 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU B 135 23.666 1.155 -2.074 1.00 0.00 H new ATOM 3327 N ALA B 136 20.882 -1.950 -4.760 1.00 0.00 N ATOM 3328 CA ALA B 136 20.002 -1.669 -5.890 1.00 0.00 C ATOM 3329 C ALA B 136 18.566 -1.494 -5.416 1.00 0.00 C ATOM 3330 O ALA B 136 17.788 -0.729 -5.994 1.00 0.00 O ATOM 3331 CB ALA B 136 20.089 -2.796 -6.910 1.00 0.00 C ATOM 0 H ALA B 136 21.331 -2.865 -4.797 1.00 0.00 H new ATOM 0 HA ALA B 136 20.324 -0.741 -6.362 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.429 -2.578 -7.750 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.115 -2.885 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.785 -3.733 -6.444 1.00 0.00 H new ATOM 3337 N ILE B 137 18.226 -2.201 -4.351 1.00 0.00 N ATOM 3338 CA ILE B 137 16.891 -2.114 -3.781 1.00 0.00 C ATOM 3339 C ILE B 137 16.723 -0.755 -3.128 1.00 0.00 C ATOM 3340 O ILE B 137 15.693 -0.093 -3.274 1.00 0.00 O ATOM 3341 CB ILE B 137 16.645 -3.229 -2.745 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.602 -4.589 -3.439 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.354 -2.979 -1.978 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.099 -5.723 -2.572 1.00 0.00 C ATOM 0 H ILE B 137 18.854 -2.840 -3.864 1.00 0.00 H new ATOM 0 HA ILE B 137 16.162 -2.241 -4.581 1.00 0.00 H new ATOM 0 HB ILE B 137 17.468 -3.226 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.578 -4.799 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.204 -4.545 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.201 -3.778 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.419 -2.024 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.516 -2.956 -2.674 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.040 -6.659 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.134 -5.535 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.482 -5.794 -1.676 1.00 0.00 H new ATOM 3356 N GLU B 138 17.760 -0.345 -2.410 1.00 0.00 N ATOM 3357 CA GLU B 138 17.767 0.948 -1.755 1.00 0.00 C ATOM 3358 C GLU B 138 17.669 2.045 -2.808 1.00 0.00 C ATOM 3359 O GLU B 138 17.168 3.134 -2.538 1.00 0.00 O ATOM 3360 CB GLU B 138 19.031 1.119 -0.914 1.00 0.00 C ATOM 3361 CG GLU B 138 19.213 0.031 0.132 1.00 0.00 C ATOM 3362 CD GLU B 138 18.052 -0.049 1.104 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.046 -0.711 0.772 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.148 0.550 2.195 1.00 0.00 O ATOM 0 H GLU B 138 18.608 -0.894 -2.269 1.00 0.00 H new ATOM 0 HA GLU B 138 16.910 1.016 -1.085 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.899 1.127 -1.574 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.999 2.089 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.330 -0.931 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.133 0.216 0.686 1.00 0.00 H new ATOM 3371 N LEU B 139 18.169 1.748 -4.010 1.00 0.00 N ATOM 3372 CA LEU B 139 18.108 2.692 -5.115 1.00 0.00 C ATOM 3373 C LEU B 139 16.657 2.957 -5.485 1.00 0.00 C ATOM 3374 O LEU B 139 16.268 4.097 -5.728 1.00 0.00 O ATOM 3375 CB LEU B 139 18.857 2.145 -6.327 1.00 0.00 C ATOM 3376 CG LEU B 139 20.288 2.630 -6.499 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.050 2.455 -5.215 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.960 1.870 -7.623 1.00 0.00 C ATOM 0 H LEU B 139 18.619 0.861 -4.237 1.00 0.00 H new ATOM 0 HA LEU B 139 18.580 3.624 -4.804 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.868 1.057 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.296 2.405 -7.224 1.00 0.00 H new ATOM 0 HG LEU B 139 20.277 3.690 -6.753 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.074 2.805 -5.349 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.569 3.032 -4.425 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.060 1.401 -4.939 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.984 2.223 -7.740 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.968 0.806 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.412 2.033 -8.551 1.00 0.00 H new ATOM 3390 N LYS B 140 15.861 1.891 -5.535 1.00 0.00 N ATOM 3391 CA LYS B 140 14.444 2.021 -5.856 1.00 0.00 C ATOM 3392 C LYS B 140 13.769 2.880 -4.800 1.00 0.00 C ATOM 3393 O LYS B 140 12.816 3.608 -5.081 1.00 0.00 O ATOM 3394 CB LYS B 140 13.776 0.644 -5.928 1.00 0.00 C ATOM 3395 CG LYS B 140 14.397 -0.285 -6.964 1.00 0.00 C ATOM 3396 CD LYS B 140 14.307 0.291 -8.372 1.00 0.00 C ATOM 3397 CE LYS B 140 12.865 0.422 -8.836 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.160 -0.889 -8.844 1.00 0.00 N ATOM 0 H LYS B 140 16.171 0.935 -5.359 1.00 0.00 H new ATOM 0 HA LYS B 140 14.342 2.496 -6.832 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.833 0.171 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.718 0.775 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.442 -0.463 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.892 -1.251 -6.934 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.787 1.269 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.855 -0.350 -9.063 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.335 1.114 -8.182 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.844 0.851 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.282 -0.808 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.773 -1.610 -9.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.931 -1.166 -7.868 1.00 0.00 H new ATOM 3412 N VAL B 141 14.283 2.785 -3.579 1.00 0.00 N ATOM 3413 CA VAL B 141 13.771 3.562 -2.460 1.00 0.00 C ATOM 3414 C VAL B 141 14.158 5.031 -2.615 1.00 0.00 C ATOM 3415 O VAL B 141 13.331 5.926 -2.438 1.00 0.00 O ATOM 3416 CB VAL B 141 14.324 3.022 -1.124 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.139 4.032 0.000 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.658 1.704 -0.766 1.00 0.00 C ATOM 0 H VAL B 141 15.061 2.171 -3.339 1.00 0.00 H new ATOM 0 HA VAL B 141 12.685 3.474 -2.455 1.00 0.00 H new ATOM 0 HB VAL B 141 15.393 2.852 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.539 3.622 0.927 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.668 4.952 -0.247 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.078 4.246 0.126 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.060 1.338 0.179 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.583 1.854 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL B 141 13.853 0.973 -1.551 1.00 0.00 H new ATOM 3428 N LYS B 142 15.421 5.264 -2.956 1.00 0.00 N ATOM 3429 CA LYS B 142 15.939 6.614 -3.133 1.00 0.00 C ATOM 3430 C LYS B 142 15.233 7.323 -4.284 1.00 0.00 C ATOM 3431 O LYS B 142 14.744 8.444 -4.132 1.00 0.00 O ATOM 3432 CB LYS B 142 17.443 6.554 -3.399 1.00 0.00 C ATOM 3433 CG LYS B 142 18.139 7.901 -3.329 1.00 0.00 C ATOM 3434 CD LYS B 142 19.639 7.752 -3.519 1.00 0.00 C ATOM 3435 CE LYS B 142 20.361 9.075 -3.323 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.836 8.927 -3.465 1.00 0.00 N ATOM 0 H LYS B 142 16.109 4.528 -3.116 1.00 0.00 H new ATOM 0 HA LYS B 142 15.752 7.180 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.903 5.882 -2.675 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.610 6.122 -4.386 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.736 8.562 -4.096 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.936 8.369 -2.366 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.025 7.018 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.844 7.370 -4.519 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.997 9.799 -4.052 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.129 9.473 -2.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.293 9.851 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.188 8.255 -2.753 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 22.059 8.572 -4.417 1.00 0.00 H new ATOM 3450 N GLN B 143 15.184 6.662 -5.437 1.00 0.00 N ATOM 3451 CA GLN B 143 14.534 7.222 -6.616 1.00 0.00 C ATOM 3452 C GLN B 143 13.039 7.409 -6.382 1.00 0.00 C ATOM 3453 O GLN B 143 12.418 8.295 -6.967 1.00 0.00 O ATOM 3454 CB GLN B 143 14.758 6.319 -7.830 1.00 0.00 C ATOM 3455 CG GLN B 143 16.216 6.189 -8.236 1.00 0.00 C ATOM 3456 CD GLN B 143 16.399 5.341 -9.480 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.526 5.293 -10.347 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.537 4.663 -9.573 1.00 0.00 N ATOM 0 H GLN B 143 15.588 5.736 -5.579 1.00 0.00 H new ATOM 0 HA GLN B 143 14.979 8.198 -6.809 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.361 5.327 -7.612 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.189 6.711 -8.673 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.631 7.182 -8.413 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.781 5.749 -7.414 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.234 4.732 -8.831 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.714 4.074 -10.386 1.00 0.00 H new ATOM 3467 N GLY B 144 12.464 6.574 -5.520 1.00 0.00 N ATOM 3468 CA GLY B 144 11.046 6.673 -5.235 1.00 0.00 C ATOM 3469 C GLY B 144 10.693 7.980 -4.560 1.00 0.00 C ATOM 3470 O GLY B 144 9.750 8.662 -4.962 1.00 0.00 O ATOM 0 H GLY B 144 12.954 5.834 -5.017 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.482 6.581 -6.163 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.746 5.842 -4.596 1.00 0.00 H new ATOM 3474 N ALA B 145 11.458 8.332 -3.535 1.00 0.00 N ATOM 3475 CA ALA B 145 11.231 9.567 -2.798 1.00 0.00 C ATOM 3476 C ALA B 145 11.422 10.785 -3.693 1.00 0.00 C ATOM 3477 O ALA B 145 10.544 11.640 -3.781 1.00 0.00 O ATOM 3478 CB ALA B 145 12.163 9.643 -1.600 1.00 0.00 C ATOM 0 H ALA B 145 12.243 7.777 -3.195 1.00 0.00 H new ATOM 0 HA ALA B 145 10.199 9.566 -2.446 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.983 10.571 -1.057 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.978 8.795 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.198 9.617 -1.942 1.00 0.00 H new ATOM 3484 N GLU B 146 12.565 10.842 -4.371 1.00 0.00 N ATOM 3485 CA GLU B 146 12.884 11.961 -5.253 1.00 0.00 C ATOM 3486 C GLU B 146 11.796 12.176 -6.298 1.00 0.00 C ATOM 3487 O GLU B 146 11.408 13.312 -6.571 1.00 0.00 O ATOM 3488 CB GLU B 146 14.229 11.728 -5.943 1.00 0.00 C ATOM 3489 CG GLU B 146 15.405 11.710 -4.983 1.00 0.00 C ATOM 3490 CD GLU B 146 16.727 11.473 -5.686 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.324 12.455 -6.174 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.165 10.306 -5.749 1.00 0.00 O ATOM 0 H GLU B 146 13.288 10.124 -4.326 1.00 0.00 H new ATOM 0 HA GLU B 146 12.945 12.859 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.194 10.780 -6.480 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.388 12.510 -6.686 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.447 12.659 -4.448 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.249 10.930 -4.238 1.00 0.00 H new ATOM 3499 N ASN B 147 11.306 11.089 -6.883 1.00 0.00 N ATOM 3500 CA ASN B 147 10.256 11.185 -7.890 1.00 0.00 C ATOM 3501 C ASN B 147 9.034 11.891 -7.313 1.00 0.00 C ATOM 3502 O ASN B 147 8.444 12.762 -7.956 1.00 0.00 O ATOM 3503 CB ASN B 147 9.870 9.796 -8.403 1.00 0.00 C ATOM 3504 CG ASN B 147 10.944 9.173 -9.268 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.739 10.009 -9.919 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 11.061 7.950 -9.347 1.00 0.00 N flip ATOM 0 H ASN B 147 11.616 10.139 -6.680 1.00 0.00 H new ATOM 0 HA ASN B 147 10.637 11.768 -8.728 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.669 9.143 -7.554 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.945 9.869 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN B 147 10.427 7.342 -8.828 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.792 7.544 -9.931 1.00 0.00 H new ATOM 3513 N MET B 148 8.664 11.516 -6.092 1.00 0.00 N ATOM 3514 CA MET B 148 7.522 12.123 -5.421 1.00 0.00 C ATOM 3515 C MET B 148 7.815 13.586 -5.093 1.00 0.00 C ATOM 3516 O MET B 148 6.934 14.439 -5.184 1.00 0.00 O ATOM 3517 CB MET B 148 7.184 11.352 -4.142 1.00 0.00 C ATOM 3518 CG MET B 148 6.879 9.883 -4.385 1.00 0.00 C ATOM 3519 SD MET B 148 5.393 9.632 -5.375 1.00 0.00 S ATOM 3520 CE MET B 148 4.127 10.145 -4.217 1.00 0.00 C ATOM 0 H MET B 148 9.139 10.795 -5.549 1.00 0.00 H new ATOM 0 HA MET B 148 6.664 12.080 -6.091 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.020 11.432 -3.447 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.324 11.819 -3.661 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.728 9.419 -4.888 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.761 9.378 -3.426 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.663 9.265 -3.772 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.577 10.754 -3.433 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.370 10.729 -4.741 1.00 0.00 H new ATOM 3530 N ILE B 149 9.062 13.867 -4.719 1.00 0.00 N ATOM 3531 CA ILE B 149 9.474 15.226 -4.384 1.00 0.00 C ATOM 3532 C ILE B 149 9.300 16.155 -5.579 1.00 0.00 C ATOM 3533 O ILE B 149 8.764 17.253 -5.445 1.00 0.00 O ATOM 3534 CB ILE B 149 10.945 15.275 -3.914 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.132 14.430 -2.651 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.377 16.714 -3.665 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.563 14.375 -2.158 1.00 0.00 C ATOM 0 H ILE B 149 9.803 13.171 -4.641 1.00 0.00 H new ATOM 0 HA ILE B 149 8.834 15.560 -3.567 1.00 0.00 H new ATOM 0 HB ILE B 149 11.574 14.859 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.500 14.832 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.787 13.415 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.416 16.730 -3.335 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.281 17.288 -4.587 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.744 17.156 -2.895 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.615 13.758 -1.261 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.198 13.944 -2.932 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.907 15.383 -1.926 1.00 0.00 H new ATOM 3549 N GLN B 150 9.755 15.707 -6.746 1.00 0.00 N ATOM 3550 CA GLN B 150 9.643 16.500 -7.967 1.00 0.00 C ATOM 3551 C GLN B 150 8.181 16.768 -8.305 1.00 0.00 C ATOM 3552 O GLN B 150 7.833 17.847 -8.786 1.00 0.00 O ATOM 3553 CB GLN B 150 10.322 15.778 -9.134 1.00 0.00 C ATOM 3554 CG GLN B 150 11.821 15.604 -8.957 1.00 0.00 C ATOM 3555 CD GLN B 150 12.563 16.927 -8.950 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.023 17.400 -9.988 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.679 17.534 -7.775 1.00 0.00 N ATOM 0 H GLN B 150 10.204 14.800 -6.872 1.00 0.00 H new ATOM 0 HA GLN B 150 10.142 17.454 -7.799 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.864 14.797 -9.258 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.136 16.335 -10.052 1.00 0.00 H new ATOM 0 HG2 GLN B 150 12.014 15.078 -8.022 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.208 14.978 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.282 17.106 -6.938 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.165 18.428 -7.709 1.00 0.00 H new ATOM 3566 N THR B 151 7.332 15.779 -8.050 1.00 0.00 N ATOM 3567 CA THR B 151 5.904 15.901 -8.327 1.00 0.00 C ATOM 3568 C THR B 151 5.258 17.002 -7.489 1.00 0.00 C ATOM 3569 O THR B 151 4.547 17.857 -8.019 1.00 0.00 O ATOM 3570 CB THR B 151 5.170 14.570 -8.065 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.638 13.566 -8.974 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.663 14.732 -8.215 1.00 0.00 C ATOM 0 H THR B 151 7.608 14.882 -7.651 1.00 0.00 H new ATOM 0 HA THR B 151 5.812 16.163 -9.381 1.00 0.00 H new ATOM 0 HB THR B 151 5.382 14.265 -7.040 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.532 13.270 -8.702 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.174 13.777 -8.024 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.304 15.473 -7.501 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.432 15.062 -9.228 1.00 0.00 H new ATOM 3580 N TYR B 152 5.505 16.978 -6.183 1.00 0.00 N ATOM 3581 CA TYR B 152 4.928 17.970 -5.280 1.00 0.00 C ATOM 3582 C TYR B 152 5.771 19.240 -5.219 1.00 0.00 C ATOM 3583 O TYR B 152 5.334 20.255 -4.676 1.00 0.00 O ATOM 3584 CB TYR B 152 4.765 17.376 -3.882 1.00 0.00 C ATOM 3585 CG TYR B 152 3.846 16.177 -3.852 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.470 16.331 -3.952 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.355 14.891 -3.733 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.627 15.236 -3.935 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.520 13.792 -3.713 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.156 13.969 -3.815 1.00 0.00 C ATOM 3591 OH TYR B 152 1.321 12.875 -3.797 1.00 0.00 O ATOM 0 H TYR B 152 6.099 16.285 -5.727 1.00 0.00 H new ATOM 0 HA TYR B 152 3.949 18.244 -5.672 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.744 17.086 -3.500 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.376 18.142 -3.211 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.052 17.322 -4.045 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.423 14.748 -3.655 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.559 15.372 -4.015 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.933 12.799 -3.618 1.00 0.00 H new ATOM 0 HH TYR B 152 1.854 12.058 -3.708 1.00 0.00 H new ATOM 3601 N SER B 153 6.978 19.183 -5.773 1.00 0.00 N ATOM 3602 CA SER B 153 7.871 20.340 -5.775 1.00 0.00 C ATOM 3603 C SER B 153 7.233 21.515 -6.510 1.00 0.00 C ATOM 3604 O SER B 153 7.352 22.664 -6.085 1.00 0.00 O ATOM 3605 CB SER B 153 9.210 19.988 -6.427 1.00 0.00 C ATOM 3606 OG SER B 153 10.069 21.115 -6.469 1.00 0.00 O ATOM 0 H SER B 153 7.360 18.352 -6.225 1.00 0.00 H new ATOM 0 HA SER B 153 8.047 20.628 -4.739 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.689 19.183 -5.870 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.040 19.619 -7.438 1.00 0.00 H new ATOM 0 HG SER B 153 10.918 20.864 -6.889 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.026 20.252 -1.282 1.00 0.00 N ATOM 3681 CA ASP B 159 0.104 19.396 -0.109 1.00 0.00 C ATOM 3682 C ASP B 159 1.561 19.272 0.324 1.00 0.00 C ATOM 3683 O ASP B 159 2.343 18.547 -0.292 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.473 18.009 -0.397 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.927 18.067 -0.823 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.802 18.143 0.066 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.191 18.038 -2.043 1.00 0.00 O ATOM 0 HA ASP B 159 -0.457 19.856 0.704 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.114 17.529 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.382 17.388 0.494 1.00 0.00 H new ATOM 3692 N ARG B 160 1.917 19.988 1.385 1.00 0.00 N ATOM 3693 CA ARG B 160 3.278 19.960 1.910 1.00 0.00 C ATOM 3694 C ARG B 160 3.560 18.649 2.639 1.00 0.00 C ATOM 3695 O ARG B 160 4.710 18.237 2.756 1.00 0.00 O ATOM 3696 CB ARG B 160 3.520 21.145 2.845 1.00 0.00 C ATOM 3697 CG ARG B 160 3.962 22.409 2.123 1.00 0.00 C ATOM 3698 CD ARG B 160 5.351 22.253 1.516 1.00 0.00 C ATOM 3699 NE ARG B 160 5.760 23.444 0.779 1.00 0.00 N ATOM 3700 CZ ARG B 160 6.854 23.509 0.027 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.647 22.452 -0.090 1.00 0.00 N ATOM 3702 NH2 ARG B 160 7.156 24.631 -0.611 1.00 0.00 N ATOM 0 H ARG B 160 1.280 20.596 1.900 1.00 0.00 H new ATOM 0 HA ARG B 160 3.962 20.035 1.064 1.00 0.00 H new ATOM 0 HB2 ARG B 160 2.604 21.354 3.398 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.279 20.870 3.577 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.246 22.649 1.337 1.00 0.00 H new ATOM 0 HG3 ARG B 160 3.961 23.246 2.821 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.072 22.050 2.308 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.361 21.392 0.848 1.00 0.00 H new ATOM 0 HE ARG B 160 5.172 24.275 0.845 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.418 21.586 0.398 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.486 22.505 -0.668 1.00 0.00 H new ATOM 0 HH21 ARG B 160 6.549 25.446 -0.525 1.00 0.00 H new ATOM 0 HH22 ARG B 160 7.996 24.680 -1.188 1.00 0.00 H new ATOM 3716 N LYS B 161 2.507 18.010 3.142 1.00 0.00 N ATOM 3717 CA LYS B 161 2.643 16.747 3.860 1.00 0.00 C ATOM 3718 C LYS B 161 3.331 15.690 2.998 1.00 0.00 C ATOM 3719 O LYS B 161 4.275 15.035 3.441 1.00 0.00 O ATOM 3720 CB LYS B 161 1.261 16.252 4.301 1.00 0.00 C ATOM 3721 CG LYS B 161 1.238 14.806 4.774 1.00 0.00 C ATOM 3722 CD LYS B 161 2.130 14.585 5.983 1.00 0.00 C ATOM 3723 CE LYS B 161 1.603 15.322 7.196 1.00 0.00 C ATOM 3724 NZ LYS B 161 0.368 14.690 7.738 1.00 0.00 N ATOM 0 H LYS B 161 1.548 18.348 3.065 1.00 0.00 H new ATOM 0 HA LYS B 161 3.265 16.918 4.738 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.898 16.892 5.106 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.566 16.361 3.469 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.215 14.523 5.022 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.561 14.154 3.962 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.193 13.519 6.201 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.141 14.925 5.759 1.00 0.00 H new ATOM 0 HE2 LYS B 161 2.370 15.342 7.970 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.393 16.358 6.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 0.116 15.139 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.411 14.814 7.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 0.536 13.675 7.891 1.00 0.00 H new ATOM 3738 N LEU B 162 2.853 15.528 1.769 1.00 0.00 N ATOM 3739 CA LEU B 162 3.423 14.553 0.844 1.00 0.00 C ATOM 3740 C LEU B 162 4.870 14.900 0.502 1.00 0.00 C ATOM 3741 O LEU B 162 5.724 14.020 0.397 1.00 0.00 O ATOM 3742 CB LEU B 162 2.596 14.500 -0.445 1.00 0.00 C ATOM 3743 CG LEU B 162 1.247 13.779 -0.346 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.444 12.317 0.016 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.337 14.464 0.663 1.00 0.00 C ATOM 0 H LEU B 162 2.070 16.060 1.389 1.00 0.00 H new ATOM 0 HA LEU B 162 3.403 13.579 1.333 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.416 15.521 -0.781 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.192 14.011 -1.216 1.00 0.00 H new ATOM 0 HG LEU B 162 0.766 13.828 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.474 11.824 0.081 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.047 11.831 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.952 12.246 0.978 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.614 13.933 0.715 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.811 14.456 1.645 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.161 15.494 0.354 1.00 0.00 H new ATOM 3757 N LEU B 163 5.132 16.190 0.331 1.00 0.00 N ATOM 3758 CA LEU B 163 6.465 16.670 -0.014 1.00 0.00 C ATOM 3759 C LEU B 163 7.422 16.546 1.171 1.00 0.00 C ATOM 3760 O LEU B 163 8.611 16.279 0.996 1.00 0.00 O ATOM 3761 CB LEU B 163 6.374 18.129 -0.488 1.00 0.00 C ATOM 3762 CG LEU B 163 7.622 18.710 -1.169 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.613 19.217 -0.135 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.279 17.683 -2.079 1.00 0.00 C ATOM 0 H LEU B 163 4.434 16.927 0.426 1.00 0.00 H new ATOM 0 HA LEU B 163 6.863 16.053 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.538 18.210 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.134 18.753 0.373 1.00 0.00 H new ATOM 0 HG LEU B 163 7.304 19.552 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.489 19.624 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.145 19.997 0.466 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.917 18.394 0.512 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.160 18.122 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.576 16.814 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.573 17.376 -2.850 1.00 0.00 H new ATOM 3776 N LEU B 164 6.893 16.738 2.375 1.00 0.00 N ATOM 3777 CA LEU B 164 7.696 16.653 3.589 1.00 0.00 C ATOM 3778 C LEU B 164 8.140 15.215 3.841 1.00 0.00 C ATOM 3779 O LEU B 164 9.306 14.959 4.141 1.00 0.00 O ATOM 3780 CB LEU B 164 6.889 17.174 4.786 1.00 0.00 C ATOM 3781 CG LEU B 164 7.702 17.627 6.007 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.425 16.451 6.647 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.690 18.717 5.621 1.00 0.00 C ATOM 0 H LEU B 164 5.909 16.954 2.536 1.00 0.00 H new ATOM 0 HA LEU B 164 8.586 17.270 3.462 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.280 18.013 4.449 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.202 16.389 5.104 1.00 0.00 H new ATOM 0 HG LEU B 164 7.008 18.037 6.740 1.00 0.00 H new ATOM 0 HD11 LEU B 164 8.993 16.799 7.509 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.696 15.707 6.969 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.104 16.003 5.922 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.256 19.024 6.501 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.375 18.336 4.864 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.148 19.574 5.221 1.00 0.00 H new ATOM 3795 N THR B 165 7.205 14.280 3.708 1.00 0.00 N ATOM 3796 CA THR B 165 7.503 12.870 3.924 1.00 0.00 C ATOM 3797 C THR B 165 8.483 12.357 2.879 1.00 0.00 C ATOM 3798 O THR B 165 9.360 11.548 3.182 1.00 0.00 O ATOM 3799 CB THR B 165 6.230 12.005 3.882 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.222 12.574 4.727 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.533 10.584 4.335 1.00 0.00 C ATOM 0 H THR B 165 6.237 14.473 3.452 1.00 0.00 H new ATOM 0 HA THR B 165 7.948 12.791 4.916 1.00 0.00 H new ATOM 0 HB THR B 165 5.868 11.977 2.854 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.863 13.384 4.308 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.621 9.988 4.298 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.281 10.144 3.676 1.00 0.00 H new ATOM 0 HG23 THR B 165 6.914 10.601 5.356 1.00 0.00 H new ATOM 3809 N ALA B 166 8.329 12.832 1.647 1.00 0.00 N ATOM 3810 CA ALA B 166 9.203 12.425 0.558 1.00 0.00 C ATOM 3811 C ALA B 166 10.630 12.906 0.805 1.00 0.00 C ATOM 3812 O ALA B 166 11.596 12.213 0.486 1.00 0.00 O ATOM 3813 CB ALA B 166 8.676 12.958 -0.767 1.00 0.00 C ATOM 0 H ALA B 166 7.606 13.500 1.380 1.00 0.00 H new ATOM 0 HA ALA B 166 9.217 11.336 0.512 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.339 12.646 -1.574 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.676 12.563 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.635 14.047 -0.731 1.00 0.00 H new ATOM 3819 N GLN B 167 10.750 14.099 1.379 1.00 0.00 N ATOM 3820 CA GLN B 167 12.053 14.688 1.671 1.00 0.00 C ATOM 3821 C GLN B 167 12.788 13.912 2.764 1.00 0.00 C ATOM 3822 O GLN B 167 13.959 13.562 2.607 1.00 0.00 O ATOM 3823 CB GLN B 167 11.883 16.145 2.104 1.00 0.00 C ATOM 3824 CG GLN B 167 11.703 17.114 0.945 1.00 0.00 C ATOM 3825 CD GLN B 167 12.980 17.312 0.149 1.00 0.00 C ATOM 3826 OE1 GLN B 167 12.838 17.637 -1.129 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 14.082 17.183 0.682 1.00 0.00 N flip ATOM 0 H GLN B 167 9.957 14.679 1.652 1.00 0.00 H new ATOM 0 HA GLN B 167 12.650 14.641 0.760 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.019 16.219 2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.755 16.446 2.684 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.920 16.743 0.283 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.365 18.076 1.329 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.145 16.932 1.669 1.00 0.00 H new ATOM 0 HE22 GLN B 167 14.932 17.327 0.137 1.00 0.00 H new ATOM 3836 N GLN B 168 12.096 13.646 3.870 1.00 0.00 N ATOM 3837 CA GLN B 168 12.697 12.931 4.993 1.00 0.00 C ATOM 3838 C GLN B 168 13.039 11.486 4.631 1.00 0.00 C ATOM 3839 O GLN B 168 14.102 10.987 5.003 1.00 0.00 O ATOM 3840 CB GLN B 168 11.771 12.964 6.213 1.00 0.00 C ATOM 3841 CG GLN B 168 10.361 12.470 5.934 1.00 0.00 C ATOM 3842 CD GLN B 168 9.542 12.297 7.199 1.00 0.00 C ATOM 3843 OE1 GLN B 168 8.321 12.456 7.189 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.210 11.967 8.299 1.00 0.00 N ATOM 0 H GLN B 168 11.122 13.914 4.012 1.00 0.00 H new ATOM 0 HA GLN B 168 13.628 13.442 5.239 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.208 12.355 7.004 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.719 13.986 6.589 1.00 0.00 H new ATOM 0 HG2 GLN B 168 9.857 13.175 5.273 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.412 11.518 5.405 1.00 0.00 H new ATOM 0 HE21 GLN B 168 11.222 11.845 8.264 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.711 11.836 9.179 1.00 0.00 H new ATOM 3853 N MET B 169 12.145 10.816 3.909 1.00 0.00 N ATOM 3854 CA MET B 169 12.382 9.429 3.515 1.00 0.00 C ATOM 3855 C MET B 169 13.539 9.335 2.525 1.00 0.00 C ATOM 3856 O MET B 169 14.238 8.322 2.466 1.00 0.00 O ATOM 3857 CB MET B 169 11.117 8.806 2.914 1.00 0.00 C ATOM 3858 CG MET B 169 10.718 9.383 1.564 1.00 0.00 C ATOM 3859 SD MET B 169 9.327 8.519 0.809 1.00 0.00 S ATOM 3860 CE MET B 169 8.313 8.161 2.240 1.00 0.00 C ATOM 0 H MET B 169 11.259 11.205 3.587 1.00 0.00 H new ATOM 0 HA MET B 169 12.648 8.870 4.412 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.270 7.732 2.806 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.292 8.942 3.613 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.461 10.435 1.687 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.574 9.340 0.890 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.433 7.596 1.931 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.888 7.573 2.956 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.999 9.095 2.706 1.00 0.00 H new ATOM 3870 N LEU B 170 13.741 10.398 1.752 1.00 0.00 N ATOM 3871 CA LEU B 170 14.819 10.432 0.773 1.00 0.00 C ATOM 3872 C LEU B 170 16.172 10.473 1.473 1.00 0.00 C ATOM 3873 O LEU B 170 17.099 9.758 1.093 1.00 0.00 O ATOM 3874 CB LEU B 170 14.655 11.644 -0.158 1.00 0.00 C ATOM 3875 CG LEU B 170 15.698 11.790 -1.277 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.926 12.540 -0.780 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.095 10.431 -1.841 1.00 0.00 C ATOM 0 H LEU B 170 13.173 11.245 1.785 1.00 0.00 H new ATOM 0 HA LEU B 170 14.772 9.525 0.171 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.667 11.592 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.677 12.548 0.450 1.00 0.00 H new ATOM 0 HG LEU B 170 15.242 12.369 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.650 12.631 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.633 13.534 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.376 11.993 0.049 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.834 10.567 -2.631 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.521 9.818 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.214 9.935 -2.249 1.00 0.00 H new ATOM 3889 N GLN B 171 16.272 11.302 2.508 1.00 0.00 N ATOM 3890 CA GLN B 171 17.509 11.438 3.269 1.00 0.00 C ATOM 3891 C GLN B 171 17.881 10.113 3.921 1.00 0.00 C ATOM 3892 O GLN B 171 19.044 9.699 3.910 1.00 0.00 O ATOM 3893 CB GLN B 171 17.345 12.518 4.339 1.00 0.00 C ATOM 3894 CG GLN B 171 18.558 12.681 5.240 1.00 0.00 C ATOM 3895 CD GLN B 171 18.373 13.780 6.269 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.878 13.538 7.371 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.773 14.996 5.916 1.00 0.00 N ATOM 0 H GLN B 171 15.508 11.891 2.839 1.00 0.00 H new ATOM 0 HA GLN B 171 18.309 11.727 2.587 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.136 13.470 3.851 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.478 12.278 4.954 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.756 11.739 5.751 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.433 12.903 4.629 1.00 0.00 H new ATOM 0 HE21 GLN B 171 19.178 15.152 4.993 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.676 15.774 6.568 1.00 0.00 H new ATOM 3906 N ASP B 172 16.878 9.453 4.485 1.00 0.00 N ATOM 3907 CA ASP B 172 17.072 8.170 5.140 1.00 0.00 C ATOM 3908 C ASP B 172 17.653 7.160 4.161 1.00 0.00 C ATOM 3909 O ASP B 172 18.506 6.345 4.518 1.00 0.00 O ATOM 3910 CB ASP B 172 15.741 7.660 5.686 1.00 0.00 C ATOM 3911 CG ASP B 172 15.889 6.375 6.475 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.332 6.441 7.641 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.561 5.301 5.928 1.00 0.00 O ATOM 0 H ASP B 172 15.915 9.790 4.501 1.00 0.00 H new ATOM 0 HA ASP B 172 17.772 8.299 5.966 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.297 8.425 6.324 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.052 7.496 4.858 1.00 0.00 H new ATOM 3918 N SER B 173 17.184 7.226 2.921 1.00 0.00 N ATOM 3919 CA SER B 173 17.652 6.322 1.880 1.00 0.00 C ATOM 3920 C SER B 173 19.100 6.626 1.510 1.00 0.00 C ATOM 3921 O SER B 173 19.879 5.714 1.244 1.00 0.00 O ATOM 3922 CB SER B 173 16.760 6.413 0.641 1.00 0.00 C ATOM 3923 OG SER B 173 17.283 5.636 -0.421 1.00 0.00 O ATOM 0 H SER B 173 16.480 7.896 2.613 1.00 0.00 H new ATOM 0 HA SER B 173 17.600 5.306 2.270 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.755 6.070 0.886 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.674 7.453 0.327 1.00 0.00 H new ATOM 0 HG SER B 173 16.921 4.727 -0.370 1.00 0.00 H new ATOM 3929 N LYS B 174 19.463 7.908 1.511 1.00 0.00 N ATOM 3930 CA LYS B 174 20.824 8.311 1.175 1.00 0.00 C ATOM 3931 C LYS B 174 21.820 7.625 2.100 1.00 0.00 C ATOM 3932 O LYS B 174 22.871 7.156 1.662 1.00 0.00 O ATOM 3933 CB LYS B 174 20.979 9.829 1.285 1.00 0.00 C ATOM 3934 CG LYS B 174 19.891 10.609 0.570 1.00 0.00 C ATOM 3935 CD LYS B 174 20.357 12.003 0.185 1.00 0.00 C ATOM 3936 CE LYS B 174 21.308 11.957 -0.997 1.00 0.00 C ATOM 3937 NZ LYS B 174 22.723 11.779 -0.571 1.00 0.00 N ATOM 0 H LYS B 174 18.836 8.680 1.740 1.00 0.00 H new ATOM 0 HA LYS B 174 21.025 8.011 0.147 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.982 10.109 2.338 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.948 10.117 0.876 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.584 10.068 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.014 10.683 1.213 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.495 12.622 -0.063 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.852 12.472 1.035 1.00 0.00 H new ATOM 0 HE2 LYS B 174 21.024 11.139 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.216 12.879 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 23.321 12.482 -1.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 22.794 11.908 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 23.044 10.822 -0.823 1.00 0.00 H new ATOM 3951 N THR B 175 21.482 7.572 3.383 1.00 0.00 N ATOM 3952 CA THR B 175 22.335 6.929 4.371 1.00 0.00 C ATOM 3953 C THR B 175 22.414 5.427 4.119 1.00 0.00 C ATOM 3954 O THR B 175 23.481 4.825 4.234 1.00 0.00 O ATOM 3955 CB THR B 175 21.821 7.174 5.804 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.901 8.569 6.121 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.626 6.373 6.816 1.00 0.00 C ATOM 0 H THR B 175 20.622 7.968 3.762 1.00 0.00 H new ATOM 0 HA THR B 175 23.328 7.368 4.274 1.00 0.00 H new ATOM 0 HB THR B 175 20.782 6.848 5.852 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.571 8.717 7.032 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.243 6.564 7.819 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.539 5.310 6.591 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.673 6.670 6.765 1.00 0.00 H new ATOM 3965 N LYS B 176 21.276 4.829 3.769 1.00 0.00 N ATOM 3966 CA LYS B 176 21.215 3.397 3.497 1.00 0.00 C ATOM 3967 C LYS B 176 22.202 3.000 2.403 1.00 0.00 C ATOM 3968 O LYS B 176 22.946 2.031 2.552 1.00 0.00 O ATOM 3969 CB LYS B 176 19.795 3.005 3.095 1.00 0.00 C ATOM 3970 CG LYS B 176 18.863 2.814 4.279 1.00 0.00 C ATOM 3971 CD LYS B 176 17.415 3.072 3.894 1.00 0.00 C ATOM 3972 CE LYS B 176 16.455 2.546 4.948 1.00 0.00 C ATOM 3973 NZ LYS B 176 16.524 1.064 5.071 1.00 0.00 N ATOM 0 H LYS B 176 20.385 5.315 3.668 1.00 0.00 H new ATOM 0 HA LYS B 176 21.492 2.864 4.407 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.385 3.774 2.440 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.831 2.081 2.518 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.963 1.799 4.663 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.153 3.489 5.084 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.259 4.142 3.760 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.202 2.596 2.937 1.00 0.00 H new ATOM 0 HE2 LYS B 176 16.688 3.001 5.911 1.00 0.00 H new ATOM 0 HE3 LYS B 176 15.438 2.842 4.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 15.561 0.671 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 17.051 0.673 4.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.008 0.811 5.956 1.00 0.00 H new ATOM 3987 N ILE B 177 22.207 3.751 1.306 1.00 0.00 N ATOM 3988 CA ILE B 177 23.122 3.477 0.205 1.00 0.00 C ATOM 3989 C ILE B 177 24.565 3.666 0.663 1.00 0.00 C ATOM 3990 O ILE B 177 25.451 2.900 0.293 1.00 0.00 O ATOM 3991 CB ILE B 177 22.848 4.386 -1.019 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.627 3.891 -1.800 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.064 4.447 -1.937 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.306 4.216 -1.141 1.00 0.00 C ATOM 0 H ILE B 177 21.591 4.550 1.157 1.00 0.00 H new ATOM 0 HA ILE B 177 22.960 2.443 -0.100 1.00 0.00 H new ATOM 0 HB ILE B 177 22.644 5.390 -0.648 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.643 4.331 -2.797 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.703 2.811 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.845 5.092 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.915 4.849 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.302 3.445 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.490 3.833 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.268 3.753 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.207 5.297 -1.038 1.00 0.00 H new ATOM 4006 N ASP B 178 24.784 4.696 1.476 1.00 0.00 N ATOM 4007 CA ASP B 178 26.112 5.018 1.986 1.00 0.00 C ATOM 4008 C ASP B 178 26.755 3.849 2.737 1.00 0.00 C ATOM 4009 O ASP B 178 27.916 3.519 2.490 1.00 0.00 O ATOM 4010 CB ASP B 178 26.033 6.240 2.904 1.00 0.00 C ATOM 4011 CG ASP B 178 26.347 7.533 2.176 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.408 8.151 1.633 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.532 7.927 2.151 1.00 0.00 O ATOM 0 H ASP B 178 24.050 5.327 1.798 1.00 0.00 H new ATOM 0 HA ASP B 178 26.743 5.234 1.124 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.034 6.303 3.335 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.730 6.114 3.732 1.00 0.00 H new ATOM 4018 N ILE B 179 26.013 3.225 3.649 1.00 0.00 N ATOM 4019 CA ILE B 179 26.555 2.112 4.429 1.00 0.00 C ATOM 4020 C ILE B 179 26.743 0.862 3.577 1.00 0.00 C ATOM 4021 O ILE B 179 27.794 0.229 3.615 1.00 0.00 O ATOM 4022 CB ILE B 179 25.662 1.760 5.634 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.118 3.031 6.296 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.448 0.927 6.637 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.189 4.037 6.662 1.00 0.00 C ATOM 0 H ILE B 179 25.046 3.466 3.866 1.00 0.00 H new ATOM 0 HA ILE B 179 27.525 2.450 4.793 1.00 0.00 H new ATOM 0 HB ILE B 179 24.813 1.175 5.280 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.404 3.504 5.621 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.570 2.754 7.197 1.00 0.00 H new ATOM 0 HG21 ILE B 179 25.810 0.682 7.486 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.786 0.007 6.160 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.311 1.495 6.984 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.726 4.909 7.125 1.00 0.00 H new ATOM 0 HD12 ILE B 179 26.890 3.583 7.362 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.722 4.344 5.762 1.00 0.00 H new ATOM 4037 N ILE B 180 25.724 0.511 2.810 1.00 0.00 N ATOM 4038 CA ILE B 180 25.794 -0.667 1.953 1.00 0.00 C ATOM 4039 C ILE B 180 26.940 -0.544 0.953 1.00 0.00 C ATOM 4040 O ILE B 180 27.637 -1.517 0.667 1.00 0.00 O ATOM 4041 CB ILE B 180 24.469 -0.891 1.198 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.332 -1.124 2.195 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.589 -2.067 0.235 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.995 -1.379 1.538 1.00 0.00 C ATOM 0 H ILE B 180 24.842 1.020 2.761 1.00 0.00 H new ATOM 0 HA ILE B 180 25.975 -1.527 2.598 1.00 0.00 H new ATOM 0 HB ILE B 180 24.245 0.001 0.613 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.584 -1.974 2.829 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.247 -0.254 2.847 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.643 -2.208 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.377 -1.865 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.833 -2.971 0.793 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.237 -1.536 2.305 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.720 -0.520 0.926 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.062 -2.266 0.908 1.00 0.00 H new ATOM 4056 N ARG B 181 27.125 0.662 0.431 1.00 0.00 N ATOM 4057 CA ARG B 181 28.169 0.935 -0.545 1.00 0.00 C ATOM 4058 C ARG B 181 29.566 0.749 0.049 1.00 0.00 C ATOM 4059 O ARG B 181 30.422 0.104 -0.557 1.00 0.00 O ATOM 4060 CB ARG B 181 27.985 2.358 -1.072 1.00 0.00 C ATOM 4061 CG ARG B 181 29.237 2.995 -1.635 1.00 0.00 C ATOM 4062 CD ARG B 181 28.992 4.460 -1.937 1.00 0.00 C ATOM 4063 NE ARG B 181 30.221 5.165 -2.291 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.283 6.476 -2.517 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.189 7.222 -2.427 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.441 7.040 -2.832 1.00 0.00 N ATOM 0 H ARG B 181 26.557 1.475 0.672 1.00 0.00 H new ATOM 0 HA ARG B 181 28.082 0.222 -1.365 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.220 2.346 -1.848 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.609 2.984 -0.263 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.056 2.896 -0.922 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.541 2.475 -2.544 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.278 4.546 -2.756 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.539 4.937 -1.068 1.00 0.00 H new ATOM 0 HE ARG B 181 31.081 4.622 -2.370 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.297 6.792 -2.184 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.240 8.226 -2.601 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.284 6.470 -2.901 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.489 8.044 -3.005 1.00 0.00 H new ATOM 4080 N MET B 182 29.795 1.310 1.236 1.00 0.00 N ATOM 4081 CA MET B 182 31.100 1.200 1.882 1.00 0.00 C ATOM 4082 C MET B 182 31.402 -0.248 2.256 1.00 0.00 C ATOM 4083 O MET B 182 32.510 -0.736 2.029 1.00 0.00 O ATOM 4084 CB MET B 182 31.178 2.102 3.122 1.00 0.00 C ATOM 4085 CG MET B 182 30.420 1.574 4.331 1.00 0.00 C ATOM 4086 SD MET B 182 30.577 2.646 5.772 1.00 0.00 S ATOM 4087 CE MET B 182 29.546 4.023 5.277 1.00 0.00 C ATOM 0 H MET B 182 29.101 1.840 1.764 1.00 0.00 H new ATOM 0 HA MET B 182 31.853 1.534 1.169 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.225 2.235 3.394 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.788 3.087 2.865 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.366 1.467 4.076 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.790 0.580 4.581 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.173 4.888 5.061 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.981 3.752 4.385 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.855 4.268 6.083 1.00 0.00 H new ATOM 4097 N GLN B 183 30.409 -0.937 2.811 1.00 0.00 N ATOM 4098 CA GLN B 183 30.580 -2.330 3.210 1.00 0.00 C ATOM 4099 C GLN B 183 30.866 -3.192 1.993 1.00 0.00 C ATOM 4100 O GLN B 183 31.626 -4.156 2.067 1.00 0.00 O ATOM 4101 CB GLN B 183 29.334 -2.848 3.926 1.00 0.00 C ATOM 4102 CG GLN B 183 28.987 -2.066 5.182 1.00 0.00 C ATOM 4103 CD GLN B 183 27.806 -2.656 5.930 1.00 0.00 C ATOM 4104 OE1 GLN B 183 26.603 -2.223 5.571 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 27.974 -3.492 6.819 1.00 0.00 N flip ATOM 0 H GLN B 183 29.481 -0.555 2.994 1.00 0.00 H new ATOM 0 HA GLN B 183 31.424 -2.384 3.897 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.488 -2.811 3.239 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.485 -3.895 4.190 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.854 -2.042 5.842 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.763 -1.034 4.912 1.00 0.00 H new ATOM 0 HE21 GLN B 183 28.917 -3.796 7.062 1.00 0.00 H new ATOM 0 HE22 GLN B 183 27.170 -3.880 7.312 1.00 0.00 H new ATOM 4114 N LEU B 184 30.247 -2.838 0.873 1.00 0.00 N ATOM 4115 CA LEU B 184 30.450 -3.566 -0.362 1.00 0.00 C ATOM 4116 C LEU B 184 31.921 -3.524 -0.740 1.00 0.00 C ATOM 4117 O LEU B 184 32.501 -4.534 -1.138 1.00 0.00 O ATOM 4118 CB LEU B 184 29.589 -2.972 -1.475 1.00 0.00 C ATOM 4119 CG LEU B 184 29.880 -3.509 -2.875 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.871 -5.032 -2.879 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.870 -2.966 -3.873 1.00 0.00 C ATOM 0 H LEU B 184 29.602 -2.051 0.800 1.00 0.00 H new ATOM 0 HA LEU B 184 30.151 -4.605 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.541 -3.159 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.726 -1.891 -1.482 1.00 0.00 H new ATOM 0 HG LEU B 184 30.873 -3.173 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.080 -5.394 -3.885 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.634 -5.402 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.892 -5.391 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.092 -3.359 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.866 -3.272 -3.578 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.927 -1.878 -3.892 1.00 0.00 H new ATOM 4133 N ARG B 185 32.518 -2.345 -0.606 1.00 0.00 N ATOM 4134 CA ARG B 185 33.930 -2.174 -0.902 1.00 0.00 C ATOM 4135 C ARG B 185 34.751 -3.066 0.016 1.00 0.00 C ATOM 4136 O ARG B 185 35.811 -3.563 -0.364 1.00 0.00 O ATOM 4137 CB ARG B 185 34.345 -0.712 -0.724 1.00 0.00 C ATOM 4138 CG ARG B 185 33.641 0.239 -1.678 1.00 0.00 C ATOM 4139 CD ARG B 185 34.169 1.659 -1.539 1.00 0.00 C ATOM 4140 NE ARG B 185 33.629 2.548 -2.563 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.092 3.773 -2.793 1.00 0.00 C ATOM 4142 NH1 ARG B 185 35.088 4.257 -2.065 1.00 0.00 N ATOM 4143 NH2 ARG B 185 33.556 4.519 -3.749 1.00 0.00 N ATOM 0 H ARG B 185 32.045 -1.497 -0.295 1.00 0.00 H new ATOM 0 HA ARG B 185 34.111 -2.456 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.137 -0.406 0.301 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.422 -0.628 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.780 -0.103 -2.703 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.569 0.227 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.913 2.045 -0.552 1.00 0.00 H new ATOM 0 HD3 ARG B 185 35.257 1.649 -1.605 1.00 0.00 H new ATOM 0 HE ARG B 185 32.854 2.211 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG B 185 35.502 3.689 -1.326 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.441 5.197 -2.244 1.00 0.00 H new ATOM 0 HH21 ARG B 185 32.787 4.154 -4.310 1.00 0.00 H new ATOM 0 HH22 ARG B 185 33.913 5.458 -3.923 1.00 0.00 H new ATOM 4157 N ARG B 186 34.249 -3.258 1.236 1.00 0.00 N ATOM 4158 CA ARG B 186 34.929 -4.097 2.217 1.00 0.00 C ATOM 4159 C ARG B 186 34.924 -5.553 1.767 1.00 0.00 C ATOM 4160 O ARG B 186 35.842 -6.314 2.073 1.00 0.00 O ATOM 4161 CB ARG B 186 34.263 -3.973 3.589 1.00 0.00 C ATOM 4162 CG ARG B 186 34.083 -2.538 4.054 1.00 0.00 C ATOM 4163 CD ARG B 186 35.414 -1.881 4.386 1.00 0.00 C ATOM 4164 NE ARG B 186 36.142 -2.608 5.423 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.335 -2.238 5.885 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.932 -1.157 5.404 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.930 -2.951 6.832 1.00 0.00 N ATOM 0 H ARG B 186 33.377 -2.845 1.566 1.00 0.00 H new ATOM 0 HA ARG B 186 35.961 -3.756 2.298 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.288 -4.459 3.555 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.862 -4.511 4.324 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.578 -1.964 3.276 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.439 -2.519 4.933 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.025 -1.826 3.485 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.240 -0.857 4.716 1.00 0.00 H new ATOM 0 HE ARG B 186 35.713 -3.446 5.815 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.478 -0.604 4.677 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.846 -0.878 5.761 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.474 -3.783 7.207 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.844 -2.667 7.186 1.00 0.00 H new ATOM 4181 N ALA B 187 33.876 -5.932 1.041 1.00 0.00 N ATOM 4182 CA ALA B 187 33.735 -7.295 0.544 1.00 0.00 C ATOM 4183 C ALA B 187 34.770 -7.601 -0.533 1.00 0.00 C ATOM 4184 O ALA B 187 35.457 -8.621 -0.475 1.00 0.00 O ATOM 4185 CB ALA B 187 32.330 -7.514 0.006 1.00 0.00 C ATOM 0 H ALA B 187 33.109 -5.310 0.784 1.00 0.00 H new ATOM 0 HA ALA B 187 33.907 -7.978 1.376 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.237 -8.536 -0.362 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.605 -7.348 0.803 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.139 -6.816 -0.809 1.00 0.00 H new ATOM 4191 N LEU B 188 34.883 -6.707 -1.510 1.00 0.00 N ATOM 4192 CA LEU B 188 35.839 -6.884 -2.597 1.00 0.00 C ATOM 4193 C LEU B 188 37.264 -6.865 -2.060 1.00 0.00 C ATOM 4194 O LEU B 188 38.153 -7.521 -2.601 1.00 0.00 O ATOM 4195 CB LEU B 188 35.659 -5.793 -3.658 1.00 0.00 C ATOM 4196 CG LEU B 188 34.443 -5.962 -4.575 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.490 -7.303 -5.293 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.149 -5.826 -3.786 1.00 0.00 C ATOM 0 H LEU B 188 34.326 -5.855 -1.571 1.00 0.00 H new ATOM 0 HA LEU B 188 35.653 -7.852 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.582 -4.829 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.557 -5.759 -4.276 1.00 0.00 H new ATOM 0 HG LEU B 188 34.473 -5.171 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.617 -7.401 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.396 -7.361 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.491 -8.109 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.299 -5.949 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.113 -6.591 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.106 -4.840 -3.324 1.00 0.00 H new ATOM 4210 N GLN B 189 37.470 -6.104 -0.992 1.00 0.00 N ATOM 4211 CA GLN B 189 38.778 -6.000 -0.366 1.00 0.00 C ATOM 4212 C GLN B 189 39.150 -7.312 0.316 1.00 0.00 C ATOM 4213 O GLN B 189 40.236 -7.850 0.101 1.00 0.00 O ATOM 4214 CB GLN B 189 38.787 -4.861 0.654 1.00 0.00 C ATOM 4215 CG GLN B 189 40.057 -4.805 1.485 1.00 0.00 C ATOM 4216 CD GLN B 189 39.985 -3.785 2.596 1.00 0.00 C ATOM 4217 OE1 GLN B 189 38.905 -3.449 3.082 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.142 -3.295 3.013 1.00 0.00 N ATOM 0 H GLN B 189 36.743 -5.548 -0.541 1.00 0.00 H new ATOM 0 HA GLN B 189 39.515 -5.788 -1.141 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.662 -3.913 0.130 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.931 -4.972 1.319 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.249 -5.789 1.913 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.900 -4.570 0.836 1.00 0.00 H new ATOM 0 HE21 GLN B 189 42.012 -3.604 2.580 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.163 -2.609 3.768 1.00 0.00 H new