USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 LYS NZ :NH3+ -109:sc= -0.0679 (180deg=-0.281) USER MOD Set 1.2: B 168 GLN : amide:sc= -3.88! C(o=-3.9!,f=-4.9!) USER MOD Set 2.1: A 105 CYS SG : rot -1:sc= -0.0718 USER MOD Set 2.2: A 108 THR OG1 : rot -169:sc= -1.12 USER MOD Set 3.1: A 92 ASN : amide:sc= -4.8! C(o=-4.8!,f=-4.5!) USER MOD Set 3.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 86 SER OG : rot 37:sc= -0.61! USER MOD Set 4.2: A 89 SER OG : rot -137:sc= 0.878 USER MOD Set 5.1: A 22 SER OG : rot 112:sc= -0.356 USER MOD Set 5.2: A 162 GLN : amide:sc= -3.77 K(o=-4.1,f=-10!) USER MOD Single : A 1 MET CE :methyl -121:sc= -0.406 (180deg=-3.78!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.327 K(o=-0.33,f=-0.98) USER MOD Single : A 5 LYS NZ :NH3+ -125:sc= -0.469 (180deg=-2.15!) USER MOD Single : A 6 CYS SG : rot 62:sc= -0.401 USER MOD Single : A 16 LYS NZ :NH3+ 167:sc= 0.259 (180deg=-0.0684) USER MOD Single : A 17 THR OG1 : rot -35:sc= 0.503 USER MOD Single : A 18 CYS SG : rot -20:sc= -2.35! USER MOD Single : A 23 TYR OH : rot 30:sc= -1.04 USER MOD Single : A 24 THR OG1 : rot 74:sc= 0.905 USER MOD Single : A 25 THR OG1 : rot 128:sc= 1.17 USER MOD Single : A 26 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.6!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -15:sc= 0.0516 USER MOD Single : A 39 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.25) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.475 X(o=-0.48,f=-0.0037) USER MOD Single : A 45 MET CE :methyl -149:sc= -3.04 (180deg=-7.61!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.51! C(o=-3.5!,f=-2.4!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.357 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.9) USER MOD Single : A 75 THR OG1 : rot -20:sc= -1.15 USER MOD Single : A 81 CYS SG : rot -170:sc= -0.361 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0.034) USER MOD Single : A 104 HIS : no HD1:sc= -0.0613 X(o=-0.061,f=-0.0064) USER MOD Single : A 107 ASN : amide:sc= -2.85! K(o=-2.9!,f=-0.015) USER MOD Single : A 115 THR OG1 : rot -22:sc= 0.0236 USER MOD Single : A 116 LYS NZ :NH3+ 172:sc= -1.34 (180deg=-1.48) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 71:sc= 0.77 USER MOD Single : A 128 LYS NZ :NH3+ 163:sc= -0.118 (180deg=-0.565) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.0494 (180deg=-0.275) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot -170:sc= -2.05! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.058) USER MOD Single : A 145 MET CE :methyl -170:sc= -1.56 (180deg=-1.67) USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0465 (180deg=-0.386) USER MOD Single : A 153 LYS NZ :NH3+ -142:sc= -8.9! (180deg=-11.1!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 22:sc= -1.16 USER MOD Single : A 158 SER OG : rot 120:sc= 0.188 USER MOD Single : A 161 THR OG1 : rot -132:sc= -1.23 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 163:sc= -0.0942 (180deg=-0.424) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 CYS SG : rot 180:sc= 0 USER MOD Single : A 193 GCP O2' : rot -22:sc= 0.117 USER MOD Single : A 193 GCP O3' : rot 180:sc= 0.114 USER MOD Single : B 123 THR OG1 : rot 180:sc= -1.01 USER MOD Single : B 124 ASN : amide:sc= -1.96 K(o=-2,f=-4.9!) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -0.566 X(o=-0.57,f=-0.16) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= -0.0831 K(o=-0.083,f=-1.5) USER MOD Single : B 147 ASN : amide:sc= -1.77! K(o=-1.8!,f=-0.44) USER MOD Single : B 148 MET CE :methyl 164:sc= -1.23 (180deg=-1.45) USER MOD Single : B 150 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.061) USER MOD Single : B 151 THR OG1 : rot 71:sc= 1.13 USER MOD Single : B 152 TYR OH : rot 180:sc= -0.113 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 156 SER OG : rot 28:sc= 0.127 USER MOD Single : B 157 THR OG1 : rot 170:sc= 0 USER MOD Single : B 158 LYS NZ :NH3+ 174:sc=-0.00445 (180deg=-0.074) USER MOD Single : B 161 LYS NZ :NH3+ 178:sc= -0.226 (180deg=-0.253) USER MOD Single : B 165 THR OG1 : rot -150:sc= -0.208 USER MOD Single : B 167 GLN : amide:sc= -1.75 K(o=-1.7,f=-0.00094) USER MOD Single : B 169 MET CE :methyl 170:sc= -6.32! (180deg=-7.38!) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 100:sc= -0.685 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ 163:sc= -0.0539 (180deg=-0.36) USER MOD Single : B 182 MET CE :methyl -108:sc= -2.56 (180deg=-4.94!) USER MOD Single : B 183 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.35) USER MOD Single : B 189 GLN : amide:sc= -0.05 K(o=-0.05,f=-0.7) USER MOD Single : B 192 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.15) USER MOD Single : B 195 ASN : amide:sc=-0.00496 K(o=-0.005,f=-0.9) USER MOD Single : B 196 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.874 19.936 -9.782 1.00 0.00 N ATOM 2 CA MET A 1 -12.738 18.459 -9.878 1.00 0.00 C ATOM 3 C MET A 1 -12.461 17.850 -8.508 1.00 0.00 C ATOM 4 O MET A 1 -11.355 17.966 -7.979 1.00 0.00 O ATOM 5 CB MET A 1 -11.609 18.101 -10.847 1.00 0.00 C ATOM 6 CG MET A 1 -11.625 16.650 -11.305 1.00 0.00 C ATOM 7 SD MET A 1 -10.371 16.309 -12.558 1.00 0.00 S ATOM 8 CE MET A 1 -10.618 14.556 -12.833 1.00 0.00 C ATOM 0 H1 MET A 1 -13.062 20.329 -10.726 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.662 20.171 -9.145 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.993 20.342 -9.407 1.00 0.00 H new ATOM 0 HA MET A 1 -13.677 18.050 -10.252 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.675 18.748 -11.721 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.653 18.310 -10.368 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.463 15.999 -10.446 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.610 16.409 -11.706 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.695 14.020 -12.613 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.412 14.194 -12.180 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.897 14.387 -13.873 1.00 0.00 H new ATOM 20 N GLN A 2 -13.475 17.204 -7.938 1.00 0.00 N ATOM 21 CA GLN A 2 -13.352 16.574 -6.629 1.00 0.00 C ATOM 22 C GLN A 2 -12.220 15.552 -6.632 1.00 0.00 C ATOM 23 O GLN A 2 -12.376 14.442 -7.111 1.00 0.00 O ATOM 24 CB GLN A 2 -14.679 15.907 -6.252 1.00 0.00 C ATOM 25 CG GLN A 2 -14.625 15.069 -4.988 1.00 0.00 C ATOM 26 CD GLN A 2 -14.584 15.913 -3.732 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.619 16.277 -3.174 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.381 16.222 -3.281 1.00 0.00 N ATOM 0 H GLN A 2 -14.395 17.104 -8.366 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.116 17.337 -5.888 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.437 16.680 -6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.001 15.274 -7.079 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.496 14.414 -4.953 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.744 14.427 -5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.551 15.897 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.282 16.785 -2.436 1.00 0.00 H new ATOM 37 N ALA A 3 -11.082 15.932 -6.083 1.00 0.00 N ATOM 38 CA ALA A 3 -9.931 15.043 -6.043 1.00 0.00 C ATOM 39 C ALA A 3 -9.754 14.473 -4.647 1.00 0.00 C ATOM 40 O ALA A 3 -9.530 15.209 -3.686 1.00 0.00 O ATOM 41 CB ALA A 3 -8.673 15.762 -6.507 1.00 0.00 C ATOM 0 H ALA A 3 -10.927 16.847 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.109 14.215 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.827 15.076 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.810 16.111 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.480 16.614 -5.856 1.00 0.00 H new ATOM 47 N ILE A 4 -9.854 13.157 -4.548 1.00 0.00 N ATOM 48 CA ILE A 4 -9.739 12.482 -3.264 1.00 0.00 C ATOM 49 C ILE A 4 -8.681 11.384 -3.296 1.00 0.00 C ATOM 50 O ILE A 4 -8.629 10.579 -4.225 1.00 0.00 O ATOM 51 CB ILE A 4 -11.109 11.908 -2.861 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.139 13.041 -2.903 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.053 11.263 -1.482 1.00 0.00 C ATOM 54 CD1 ILE A 4 -13.530 12.637 -2.484 1.00 0.00 C ATOM 0 H ILE A 4 -10.014 12.535 -5.340 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.420 13.212 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.398 11.124 -3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.798 13.849 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.180 13.440 -3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.036 10.867 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.325 10.452 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.758 12.008 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -14.193 13.500 -2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.896 11.852 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -13.508 12.267 -1.459 1.00 0.00 H new ATOM 66 N LYS A 5 -7.842 11.365 -2.264 1.00 0.00 N ATOM 67 CA LYS A 5 -6.765 10.390 -2.162 1.00 0.00 C ATOM 68 C LYS A 5 -7.187 9.184 -1.329 1.00 0.00 C ATOM 69 O LYS A 5 -7.400 9.292 -0.121 1.00 0.00 O ATOM 70 CB LYS A 5 -5.530 11.051 -1.545 1.00 0.00 C ATOM 71 CG LYS A 5 -5.083 12.298 -2.290 1.00 0.00 C ATOM 72 CD LYS A 5 -4.155 13.159 -1.448 1.00 0.00 C ATOM 73 CE LYS A 5 -3.644 14.352 -2.239 1.00 0.00 C ATOM 74 NZ LYS A 5 -2.807 15.254 -1.405 1.00 0.00 N ATOM 0 H LYS A 5 -7.890 12.019 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.526 10.036 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.745 11.312 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.711 10.332 -1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.575 12.009 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.957 12.881 -2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.683 13.507 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.312 12.560 -1.103 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.061 14.000 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.490 14.910 -2.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -3.190 16.220 -1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.814 14.921 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.831 15.253 -1.764 1.00 0.00 H new ATOM 88 N CYS A 6 -7.308 8.038 -1.989 1.00 0.00 N ATOM 89 CA CYS A 6 -7.707 6.804 -1.320 1.00 0.00 C ATOM 90 C CYS A 6 -6.627 5.733 -1.454 1.00 0.00 C ATOM 91 O CYS A 6 -6.246 5.357 -2.562 1.00 0.00 O ATOM 92 CB CYS A 6 -9.024 6.290 -1.905 1.00 0.00 C ATOM 93 SG CYS A 6 -9.582 4.723 -1.198 1.00 0.00 S ATOM 0 H CYS A 6 -7.135 7.937 -2.989 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.844 7.023 -0.261 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.797 7.043 -1.749 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.909 6.170 -2.982 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.808 4.877 0.073 1.00 0.00 H new ATOM 99 N VAL A 7 -6.140 5.242 -0.316 1.00 0.00 N ATOM 100 CA VAL A 7 -5.107 4.211 -0.307 1.00 0.00 C ATOM 101 C VAL A 7 -5.715 2.832 -0.046 1.00 0.00 C ATOM 102 O VAL A 7 -6.522 2.660 0.868 1.00 0.00 O ATOM 103 CB VAL A 7 -4.019 4.499 0.751 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.389 5.863 0.514 1.00 0.00 C ATOM 105 CG2 VAL A 7 -4.589 4.408 2.157 1.00 0.00 C ATOM 0 H VAL A 7 -6.444 5.542 0.610 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.642 4.221 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.243 3.740 0.653 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.625 6.047 1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.933 5.886 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.156 6.634 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.802 4.615 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.390 5.138 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.983 3.406 2.326 1.00 0.00 H new ATOM 115 N VAL A 8 -5.333 1.858 -0.865 1.00 0.00 N ATOM 116 CA VAL A 8 -5.841 0.497 -0.725 1.00 0.00 C ATOM 117 C VAL A 8 -4.839 -0.395 0.002 1.00 0.00 C ATOM 118 O VAL A 8 -3.694 -0.540 -0.429 1.00 0.00 O ATOM 119 CB VAL A 8 -6.165 -0.124 -2.098 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.698 -1.540 -1.936 1.00 0.00 C ATOM 121 CG2 VAL A 8 -7.160 0.743 -2.853 1.00 0.00 C ATOM 0 H VAL A 8 -4.674 1.985 -1.633 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.757 0.560 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.244 -0.173 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.920 -1.960 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.949 -2.156 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.607 -1.520 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.377 0.290 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.081 0.826 -2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.736 1.736 -3.005 1.00 0.00 H new ATOM 131 N VAL A 9 -5.277 -0.987 1.109 1.00 0.00 N ATOM 132 CA VAL A 9 -4.427 -1.868 1.895 1.00 0.00 C ATOM 133 C VAL A 9 -5.207 -3.094 2.367 1.00 0.00 C ATOM 134 O VAL A 9 -6.427 -3.043 2.520 1.00 0.00 O ATOM 135 CB VAL A 9 -3.844 -1.130 3.115 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.956 -0.578 3.995 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.932 -2.047 3.912 1.00 0.00 C ATOM 0 H VAL A 9 -6.220 -0.870 1.481 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.607 -2.191 1.253 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.251 -0.291 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.521 -0.061 4.850 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.563 0.121 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.582 -1.398 4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.531 -1.506 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.499 -2.910 4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.111 -2.384 3.279 1.00 0.00 H new ATOM 147 N GLY A 10 -4.496 -4.196 2.592 1.00 0.00 N ATOM 148 CA GLY A 10 -5.139 -5.416 3.041 1.00 0.00 C ATOM 149 C GLY A 10 -4.155 -6.405 3.635 1.00 0.00 C ATOM 150 O GLY A 10 -2.960 -6.354 3.342 1.00 0.00 O ATOM 0 H GLY A 10 -3.486 -4.264 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.897 -5.171 3.785 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.655 -5.881 2.201 1.00 0.00 H new ATOM 154 N ASP A 11 -4.659 -7.310 4.469 1.00 0.00 N ATOM 155 CA ASP A 11 -3.816 -8.314 5.107 1.00 0.00 C ATOM 156 C ASP A 11 -3.276 -9.305 4.082 1.00 0.00 C ATOM 157 O ASP A 11 -2.183 -9.848 4.246 1.00 0.00 O ATOM 158 CB ASP A 11 -4.600 -9.060 6.188 1.00 0.00 C ATOM 159 CG ASP A 11 -3.777 -10.151 6.845 1.00 0.00 C ATOM 160 OD1 ASP A 11 -3.012 -9.835 7.780 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.898 -11.321 6.425 1.00 0.00 O ATOM 0 H ASP A 11 -5.646 -7.368 4.718 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.973 -7.800 5.569 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.932 -8.352 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.495 -9.499 5.747 1.00 0.00 H new ATOM 166 N GLY A 12 -4.050 -9.538 3.026 1.00 0.00 N ATOM 167 CA GLY A 12 -3.632 -10.463 1.989 1.00 0.00 C ATOM 168 C GLY A 12 -2.313 -10.068 1.357 1.00 0.00 C ATOM 169 O GLY A 12 -2.083 -8.892 1.067 1.00 0.00 O ATOM 0 H GLY A 12 -4.959 -9.102 2.870 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.543 -11.463 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.401 -10.511 1.218 1.00 0.00 H new ATOM 173 N ALA A 13 -1.443 -11.050 1.143 1.00 0.00 N ATOM 174 CA ALA A 13 -0.138 -10.801 0.543 1.00 0.00 C ATOM 175 C ALA A 13 -0.275 -10.269 -0.880 1.00 0.00 C ATOM 176 O ALA A 13 0.652 -9.662 -1.417 1.00 0.00 O ATOM 177 CB ALA A 13 0.698 -12.073 0.556 1.00 0.00 C ATOM 0 H ALA A 13 -1.619 -12.027 1.377 1.00 0.00 H new ATOM 0 HA ALA A 13 0.367 -10.039 1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.670 -11.874 0.105 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.836 -12.407 1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.187 -12.850 -0.012 1.00 0.00 H new ATOM 183 N VAL A 14 -1.437 -10.499 -1.487 1.00 0.00 N ATOM 184 CA VAL A 14 -1.693 -10.040 -2.849 1.00 0.00 C ATOM 185 C VAL A 14 -3.141 -9.587 -3.018 1.00 0.00 C ATOM 186 O VAL A 14 -4.058 -10.190 -2.458 1.00 0.00 O ATOM 187 CB VAL A 14 -1.385 -11.143 -3.880 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.114 -11.387 -3.972 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.119 -12.427 -3.527 1.00 0.00 C ATOM 0 H VAL A 14 -2.215 -11.000 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.031 -9.193 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.736 -10.808 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.311 -12.169 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.614 -10.468 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.492 -11.699 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.888 -13.193 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.803 -12.768 -2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.193 -12.242 -3.519 1.00 0.00 H new ATOM 199 N GLY A 15 -3.340 -8.521 -3.792 1.00 0.00 N ATOM 200 CA GLY A 15 -4.685 -8.011 -4.020 1.00 0.00 C ATOM 201 C GLY A 15 -4.781 -6.499 -3.900 1.00 0.00 C ATOM 202 O GLY A 15 -5.834 -5.918 -4.163 1.00 0.00 O ATOM 0 H GLY A 15 -2.598 -8.003 -4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.017 -8.312 -5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.367 -8.470 -3.304 1.00 0.00 H new ATOM 206 N LYS A 16 -3.683 -5.857 -3.504 1.00 0.00 N ATOM 207 CA LYS A 16 -3.666 -4.405 -3.338 1.00 0.00 C ATOM 208 C LYS A 16 -3.701 -3.656 -4.675 1.00 0.00 C ATOM 209 O LYS A 16 -4.509 -2.745 -4.855 1.00 0.00 O ATOM 210 CB LYS A 16 -2.422 -3.987 -2.554 1.00 0.00 C ATOM 211 CG LYS A 16 -2.124 -4.878 -1.360 1.00 0.00 C ATOM 212 CD LYS A 16 -0.881 -4.415 -0.620 1.00 0.00 C ATOM 213 CE LYS A 16 -0.372 -5.481 0.335 1.00 0.00 C ATOM 214 NZ LYS A 16 0.024 -6.725 -0.383 1.00 0.00 N ATOM 0 H LYS A 16 -2.797 -6.317 -3.293 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.569 -4.137 -2.790 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.562 -3.993 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.549 -2.961 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -2.976 -4.875 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -1.988 -5.906 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.100 -4.166 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.105 -3.504 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.483 -5.094 0.889 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.147 -5.714 1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.564 -7.339 0.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.828 -7.226 -0.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.613 -6.479 -1.204 1.00 0.00 H new ATOM 228 N THR A 17 -2.828 -4.034 -5.611 1.00 0.00 N ATOM 229 CA THR A 17 -2.772 -3.361 -6.910 1.00 0.00 C ATOM 230 C THR A 17 -3.847 -3.868 -7.870 1.00 0.00 C ATOM 231 O THR A 17 -4.375 -3.105 -8.679 1.00 0.00 O ATOM 232 CB THR A 17 -1.379 -3.497 -7.562 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.407 -2.771 -6.799 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.387 -2.977 -8.993 1.00 0.00 C ATOM 0 H THR A 17 -2.157 -4.794 -5.496 1.00 0.00 H new ATOM 0 HA THR A 17 -2.964 -2.306 -6.714 1.00 0.00 H new ATOM 0 HB THR A 17 -1.120 -4.556 -7.579 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.819 -1.962 -6.430 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.392 -3.086 -9.425 1.00 0.00 H new ATOM 0 HG22 THR A 17 -2.104 -3.548 -9.583 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.670 -1.925 -8.996 1.00 0.00 H new ATOM 242 N CYS A 18 -4.172 -5.152 -7.774 1.00 0.00 N ATOM 243 CA CYS A 18 -5.175 -5.756 -8.648 1.00 0.00 C ATOM 244 C CYS A 18 -6.532 -5.065 -8.513 1.00 0.00 C ATOM 245 O CYS A 18 -7.264 -4.926 -9.494 1.00 0.00 O ATOM 246 CB CYS A 18 -5.317 -7.246 -8.338 1.00 0.00 C ATOM 247 SG CYS A 18 -6.555 -8.092 -9.350 1.00 0.00 S ATOM 0 H CYS A 18 -3.757 -5.796 -7.101 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.835 -5.630 -9.676 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.351 -7.731 -8.483 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.579 -7.365 -7.287 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.378 -7.218 -9.849 1.00 0.00 H new ATOM 253 N LEU A 19 -6.864 -4.640 -7.300 1.00 0.00 N ATOM 254 CA LEU A 19 -8.140 -3.975 -7.041 1.00 0.00 C ATOM 255 C LEU A 19 -8.258 -2.671 -7.832 1.00 0.00 C ATOM 256 O LEU A 19 -9.270 -2.425 -8.489 1.00 0.00 O ATOM 257 CB LEU A 19 -8.286 -3.700 -5.536 1.00 0.00 C ATOM 258 CG LEU A 19 -9.716 -3.458 -5.022 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.230 -2.092 -5.450 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.664 -4.552 -5.495 1.00 0.00 C ATOM 0 H LEU A 19 -6.269 -4.743 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.943 -4.636 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.865 -4.545 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.681 -2.828 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.679 -3.484 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.242 -1.950 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.580 -1.316 -5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.237 -2.030 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.667 -4.354 -5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.685 -4.569 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.320 -5.517 -5.123 1.00 0.00 H new ATOM 272 N LEU A 20 -7.219 -1.844 -7.769 1.00 0.00 N ATOM 273 CA LEU A 20 -7.214 -0.559 -8.468 1.00 0.00 C ATOM 274 C LEU A 20 -7.152 -0.727 -9.986 1.00 0.00 C ATOM 275 O LEU A 20 -7.886 -0.066 -10.720 1.00 0.00 O ATOM 276 CB LEU A 20 -6.032 0.293 -7.998 1.00 0.00 C ATOM 277 CG LEU A 20 -6.069 0.707 -6.524 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.769 1.391 -6.129 1.00 0.00 C ATOM 279 CD2 LEU A 20 -7.254 1.625 -6.261 1.00 0.00 C ATOM 0 H LEU A 20 -6.368 -2.039 -7.241 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.152 -0.059 -8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.111 -0.261 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.988 1.194 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.184 -0.190 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.814 1.678 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.936 0.705 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.625 2.280 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.267 1.911 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.166 2.519 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.179 1.104 -6.507 1.00 0.00 H new ATOM 291 N ILE A 21 -6.273 -1.610 -10.450 1.00 0.00 N ATOM 292 CA ILE A 21 -6.102 -1.842 -11.884 1.00 0.00 C ATOM 293 C ILE A 21 -7.370 -2.386 -12.535 1.00 0.00 C ATOM 294 O ILE A 21 -7.695 -2.025 -13.663 1.00 0.00 O ATOM 295 CB ILE A 21 -4.944 -2.820 -12.164 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.627 -2.263 -11.610 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.824 -3.096 -13.658 1.00 0.00 C ATOM 298 CD1 ILE A 21 -3.210 -0.945 -12.230 1.00 0.00 C ATOM 0 H ILE A 21 -5.668 -2.177 -9.856 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.872 -0.869 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 21 -5.159 -3.762 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.724 -2.132 -10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.837 -2.996 -11.772 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -4.001 -3.788 -13.835 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.753 -3.535 -14.023 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.632 -2.162 -14.186 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.270 -0.616 -11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.079 -1.074 -13.304 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.980 -0.196 -12.045 1.00 0.00 H new ATOM 310 N SER A 22 -8.078 -3.255 -11.827 1.00 0.00 N ATOM 311 CA SER A 22 -9.296 -3.854 -12.360 1.00 0.00 C ATOM 312 C SER A 22 -10.357 -2.805 -12.683 1.00 0.00 C ATOM 313 O SER A 22 -11.073 -2.930 -13.672 1.00 0.00 O ATOM 314 CB SER A 22 -9.858 -4.877 -11.379 1.00 0.00 C ATOM 315 OG SER A 22 -11.053 -5.448 -11.877 1.00 0.00 O ATOM 0 H SER A 22 -7.832 -3.561 -10.885 1.00 0.00 H new ATOM 0 HA SER A 22 -9.029 -4.353 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.121 -5.661 -11.202 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.051 -4.399 -10.419 1.00 0.00 H new ATOM 0 HG SER A 22 -10.898 -6.390 -12.098 1.00 0.00 H new ATOM 321 N TYR A 23 -10.467 -1.780 -11.849 1.00 0.00 N ATOM 322 CA TYR A 23 -11.458 -0.733 -12.067 1.00 0.00 C ATOM 323 C TYR A 23 -10.994 0.286 -13.111 1.00 0.00 C ATOM 324 O TYR A 23 -11.815 0.938 -13.757 1.00 0.00 O ATOM 325 CB TYR A 23 -11.767 -0.028 -10.743 1.00 0.00 C ATOM 326 CG TYR A 23 -12.480 1.298 -10.903 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.849 1.350 -11.125 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.780 2.494 -10.827 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.502 2.559 -11.269 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.425 3.710 -10.969 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.786 3.735 -11.189 1.00 0.00 C ATOM 332 OH TYR A 23 -14.434 4.941 -11.330 1.00 0.00 O ATOM 0 H TYR A 23 -9.887 -1.650 -11.020 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.362 -1.205 -12.451 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.380 -0.686 -10.127 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.834 0.136 -10.204 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.413 0.431 -11.186 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.714 2.475 -10.654 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.568 2.583 -11.443 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.867 4.632 -10.908 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.356 4.856 -11.009 1.00 0.00 H new ATOM 342 N THR A 24 -9.683 0.415 -13.282 1.00 0.00 N ATOM 343 CA THR A 24 -9.135 1.382 -14.229 1.00 0.00 C ATOM 344 C THR A 24 -8.932 0.790 -15.623 1.00 0.00 C ATOM 345 O THR A 24 -8.989 1.511 -16.620 1.00 0.00 O ATOM 346 CB THR A 24 -7.794 1.948 -13.732 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.888 2.282 -12.341 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.403 3.185 -14.525 1.00 0.00 C ATOM 0 H THR A 24 -8.983 -0.133 -12.782 1.00 0.00 H new ATOM 0 HA THR A 24 -9.873 2.181 -14.299 1.00 0.00 H new ATOM 0 HB THR A 24 -7.029 1.185 -13.873 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.887 1.461 -11.807 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.452 3.568 -14.156 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.306 2.926 -15.579 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.171 3.949 -14.409 1.00 0.00 H new ATOM 356 N THR A 25 -8.697 -0.517 -15.697 1.00 0.00 N ATOM 357 CA THR A 25 -8.465 -1.173 -16.979 1.00 0.00 C ATOM 358 C THR A 25 -9.514 -2.239 -17.269 1.00 0.00 C ATOM 359 O THR A 25 -9.518 -2.836 -18.346 1.00 0.00 O ATOM 360 CB THR A 25 -7.070 -1.821 -17.025 1.00 0.00 C ATOM 361 OG1 THR A 25 -7.015 -2.933 -16.123 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.995 -0.810 -16.653 1.00 0.00 C ATOM 0 H THR A 25 -8.662 -1.139 -14.889 1.00 0.00 H new ATOM 0 HA THR A 25 -8.533 -0.397 -17.741 1.00 0.00 H new ATOM 0 HB THR A 25 -6.888 -2.169 -18.042 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.689 -3.725 -16.600 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.016 -1.289 -16.692 1.00 0.00 H new ATOM 0 HG22 THR A 25 -6.020 0.023 -17.356 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.178 -0.439 -15.645 1.00 0.00 H new ATOM 370 N ASN A 26 -10.396 -2.482 -16.300 1.00 0.00 N ATOM 371 CA ASN A 26 -11.451 -3.478 -16.448 1.00 0.00 C ATOM 372 C ASN A 26 -10.870 -4.880 -16.582 1.00 0.00 C ATOM 373 O ASN A 26 -11.604 -5.848 -16.779 1.00 0.00 O ATOM 374 CB ASN A 26 -12.321 -3.161 -17.660 1.00 0.00 C ATOM 375 CG ASN A 26 -13.105 -1.874 -17.494 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.665 -0.949 -16.810 1.00 0.00 O ATOM 377 ND2 ASN A 26 -14.274 -1.807 -18.119 1.00 0.00 N ATOM 0 H ASN A 26 -10.399 -1.999 -15.401 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.066 -3.444 -15.549 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.690 -3.086 -18.546 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.014 -3.985 -17.831 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.846 -0.966 -18.043 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.601 -2.597 -18.676 1.00 0.00 H new ATOM 384 N ALA A 27 -9.549 -4.980 -16.475 1.00 0.00 N ATOM 385 CA ALA A 27 -8.868 -6.264 -16.587 1.00 0.00 C ATOM 386 C ALA A 27 -7.384 -6.131 -16.268 1.00 0.00 C ATOM 387 O ALA A 27 -6.647 -5.448 -16.980 1.00 0.00 O ATOM 388 CB ALA A 27 -9.051 -6.829 -17.984 1.00 0.00 C ATOM 0 H ALA A 27 -8.929 -4.187 -16.311 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.310 -6.946 -15.861 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.539 -7.788 -18.058 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.113 -6.968 -18.184 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.632 -6.137 -18.714 1.00 0.00 H new ATOM 394 N PHE A 28 -6.949 -6.788 -15.198 1.00 0.00 N ATOM 395 CA PHE A 28 -5.548 -6.741 -14.800 1.00 0.00 C ATOM 396 C PHE A 28 -4.665 -7.433 -15.844 1.00 0.00 C ATOM 397 O PHE A 28 -4.794 -8.633 -16.077 1.00 0.00 O ATOM 398 CB PHE A 28 -5.352 -7.388 -13.422 1.00 0.00 C ATOM 399 CG PHE A 28 -5.953 -8.762 -13.290 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.294 -8.920 -12.974 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.174 -9.895 -13.472 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.846 -10.180 -12.847 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.722 -11.158 -13.345 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.060 -11.300 -13.031 1.00 0.00 C ATOM 0 H PHE A 28 -7.543 -7.356 -14.594 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.250 -5.694 -14.735 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.284 -7.450 -13.211 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.789 -6.739 -12.664 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.914 -8.048 -12.826 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.127 -9.789 -13.716 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.893 -10.289 -12.604 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.105 -12.032 -13.491 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.490 -12.285 -12.930 1.00 0.00 H new ATOM 414 N PRO A 29 -3.760 -6.678 -16.501 1.00 0.00 N ATOM 415 CA PRO A 29 -2.858 -7.234 -17.514 1.00 0.00 C ATOM 416 C PRO A 29 -1.862 -8.222 -16.916 1.00 0.00 C ATOM 417 O PRO A 29 -1.683 -9.327 -17.430 1.00 0.00 O ATOM 418 CB PRO A 29 -2.119 -6.008 -18.071 1.00 0.00 C ATOM 419 CG PRO A 29 -2.912 -4.828 -17.619 1.00 0.00 C ATOM 420 CD PRO A 29 -3.555 -5.233 -16.325 1.00 0.00 C ATOM 0 HA PRO A 29 -3.405 -7.792 -18.274 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -1.097 -5.961 -17.696 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.058 -6.047 -19.159 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.271 -3.957 -17.481 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -3.664 -4.556 -18.360 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.914 -5.017 -15.470 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -4.496 -4.708 -16.159 1.00 0.00 H new ATOM 428 N GLY A 30 -1.217 -7.813 -15.829 1.00 0.00 N ATOM 429 CA GLY A 30 -0.245 -8.669 -15.174 1.00 0.00 C ATOM 430 C GLY A 30 1.058 -7.951 -14.890 1.00 0.00 C ATOM 431 O GLY A 30 2.051 -8.154 -15.591 1.00 0.00 O ATOM 0 H GLY A 30 -1.350 -6.902 -15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.664 -9.040 -14.238 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.049 -9.538 -15.802 1.00 0.00 H new ATOM 435 N GLU A 31 1.056 -7.111 -13.860 1.00 0.00 N ATOM 436 CA GLU A 31 2.248 -6.359 -13.486 1.00 0.00 C ATOM 437 C GLU A 31 3.402 -7.297 -13.146 1.00 0.00 C ATOM 438 O GLU A 31 3.190 -8.398 -12.637 1.00 0.00 O ATOM 439 CB GLU A 31 1.949 -5.441 -12.297 1.00 0.00 C ATOM 440 CG GLU A 31 3.129 -4.582 -11.878 1.00 0.00 C ATOM 441 CD GLU A 31 2.791 -3.645 -10.736 1.00 0.00 C ATOM 442 OE1 GLU A 31 2.305 -2.528 -11.009 1.00 0.00 O ATOM 443 OE2 GLU A 31 3.014 -4.029 -9.569 1.00 0.00 O ATOM 0 H GLU A 31 0.243 -6.934 -13.270 1.00 0.00 H new ATOM 0 HA GLU A 31 2.542 -5.748 -14.340 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.111 -4.792 -12.552 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.635 -6.050 -11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.956 -5.227 -11.581 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.471 -3.999 -12.733 1.00 0.00 H new ATOM 450 N TYR A 32 4.620 -6.851 -13.435 1.00 0.00 N ATOM 451 CA TYR A 32 5.814 -7.646 -13.167 1.00 0.00 C ATOM 452 C TYR A 32 6.800 -6.869 -12.299 1.00 0.00 C ATOM 453 O TYR A 32 7.641 -7.457 -11.620 1.00 0.00 O ATOM 454 CB TYR A 32 6.481 -8.050 -14.482 1.00 0.00 C ATOM 455 CG TYR A 32 6.849 -6.873 -15.359 1.00 0.00 C ATOM 456 CD1 TYR A 32 5.889 -6.235 -16.135 1.00 0.00 C ATOM 457 CD2 TYR A 32 8.154 -6.400 -15.409 1.00 0.00 C ATOM 458 CE1 TYR A 32 6.218 -5.157 -16.934 1.00 0.00 C ATOM 459 CE2 TYR A 32 8.491 -5.323 -16.206 1.00 0.00 C ATOM 460 CZ TYR A 32 7.521 -4.705 -16.967 1.00 0.00 C ATOM 461 OH TYR A 32 7.853 -3.633 -17.762 1.00 0.00 O ATOM 0 H TYR A 32 4.807 -5.941 -13.856 1.00 0.00 H new ATOM 0 HA TYR A 32 5.514 -8.544 -12.627 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.381 -8.624 -14.262 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.810 -8.708 -15.034 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.868 -6.588 -16.113 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.917 -6.882 -14.816 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.459 -4.671 -17.529 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.510 -4.966 -16.233 1.00 0.00 H new ATOM 0 HH TYR A 32 8.810 -3.441 -17.670 1.00 0.00 H new ATOM 471 N ILE A 33 6.691 -5.544 -12.332 1.00 0.00 N ATOM 472 CA ILE A 33 7.569 -4.684 -11.546 1.00 0.00 C ATOM 473 C ILE A 33 6.896 -4.254 -10.243 1.00 0.00 C ATOM 474 O ILE A 33 5.672 -4.300 -10.128 1.00 0.00 O ATOM 475 CB ILE A 33 8.005 -3.433 -12.343 1.00 0.00 C ATOM 476 CG1 ILE A 33 6.909 -3.002 -13.321 1.00 0.00 C ATOM 477 CG2 ILE A 33 9.305 -3.708 -13.084 1.00 0.00 C ATOM 478 CD1 ILE A 33 5.654 -2.517 -12.640 1.00 0.00 C ATOM 0 H ILE A 33 6.003 -5.043 -12.895 1.00 0.00 H new ATOM 0 HA ILE A 33 8.458 -5.270 -11.310 1.00 0.00 H new ATOM 0 HB ILE A 33 8.170 -2.617 -11.640 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.295 -2.209 -13.961 1.00 0.00 H new ATOM 0 HG13 ILE A 33 6.660 -3.842 -13.969 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.601 -2.819 -13.641 1.00 0.00 H new ATOM 0 HG22 ILE A 33 10.085 -3.964 -12.367 1.00 0.00 H new ATOM 0 HG23 ILE A 33 9.161 -4.538 -13.775 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.920 -2.228 -13.392 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.244 -3.315 -12.021 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.889 -1.657 -12.013 1.00 0.00 H new ATOM 490 N PRO A 34 7.685 -3.841 -9.231 1.00 0.00 N ATOM 491 CA PRO A 34 7.139 -3.412 -7.940 1.00 0.00 C ATOM 492 C PRO A 34 6.292 -2.150 -8.064 1.00 0.00 C ATOM 493 O PRO A 34 6.393 -1.416 -9.046 1.00 0.00 O ATOM 494 CB PRO A 34 8.383 -3.144 -7.088 1.00 0.00 C ATOM 495 CG PRO A 34 9.478 -2.903 -8.069 1.00 0.00 C ATOM 496 CD PRO A 34 9.158 -3.758 -9.262 1.00 0.00 C ATOM 0 HA PRO A 34 6.474 -4.162 -7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.238 -2.281 -6.439 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.610 -3.993 -6.444 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.530 -1.850 -8.346 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.447 -3.169 -7.646 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.517 -3.308 -10.188 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.619 -4.743 -9.187 1.00 0.00 H new ATOM 504 N THR A 35 5.456 -1.907 -7.059 1.00 0.00 N ATOM 505 CA THR A 35 4.584 -0.737 -7.053 1.00 0.00 C ATOM 506 C THR A 35 5.393 0.558 -7.046 1.00 0.00 C ATOM 507 O THR A 35 4.979 1.560 -7.628 1.00 0.00 O ATOM 508 CB THR A 35 3.638 -0.749 -5.835 1.00 0.00 C ATOM 509 OG1 THR A 35 2.849 -1.946 -5.838 1.00 0.00 O ATOM 510 CG2 THR A 35 2.721 0.465 -5.847 1.00 0.00 C ATOM 0 H THR A 35 5.364 -2.505 -6.238 1.00 0.00 H new ATOM 0 HA THR A 35 3.990 -0.782 -7.966 1.00 0.00 H new ATOM 0 HB THR A 35 4.247 -0.716 -4.932 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.903 -2.371 -6.719 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.064 0.433 -4.978 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.321 1.374 -5.815 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.120 0.458 -6.757 1.00 0.00 H new ATOM 518 N VAL A 36 6.549 0.531 -6.386 1.00 0.00 N ATOM 519 CA VAL A 36 7.412 1.706 -6.306 1.00 0.00 C ATOM 520 C VAL A 36 7.779 2.224 -7.696 1.00 0.00 C ATOM 521 O VAL A 36 8.600 1.629 -8.395 1.00 0.00 O ATOM 522 CB VAL A 36 8.705 1.405 -5.513 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.332 0.101 -5.980 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.699 2.553 -5.638 1.00 0.00 C ATOM 0 H VAL A 36 6.909 -0.290 -5.900 1.00 0.00 H new ATOM 0 HA VAL A 36 6.847 2.475 -5.780 1.00 0.00 H new ATOM 0 HB VAL A 36 8.438 1.300 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.240 -0.091 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.628 -0.717 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.578 0.175 -7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.600 2.317 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.957 2.698 -6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.252 3.466 -5.245 1.00 0.00 H new ATOM 534 N PHE A 37 7.161 3.336 -8.089 1.00 0.00 N ATOM 535 CA PHE A 37 7.425 3.942 -9.392 1.00 0.00 C ATOM 536 C PHE A 37 6.644 5.242 -9.557 1.00 0.00 C ATOM 537 O PHE A 37 7.214 6.332 -9.491 1.00 0.00 O ATOM 538 CB PHE A 37 7.066 2.968 -10.518 1.00 0.00 C ATOM 539 CG PHE A 37 8.030 3.002 -11.670 1.00 0.00 C ATOM 540 CD1 PHE A 37 9.340 2.587 -11.502 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.624 3.447 -12.918 1.00 0.00 C ATOM 542 CE1 PHE A 37 10.231 2.613 -12.558 1.00 0.00 C ATOM 543 CE2 PHE A 37 8.511 3.477 -13.978 1.00 0.00 C ATOM 544 CZ PHE A 37 9.815 3.059 -13.799 1.00 0.00 C ATOM 0 H PHE A 37 6.474 3.835 -7.524 1.00 0.00 H new ATOM 0 HA PHE A 37 8.489 4.170 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.030 1.956 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 37 6.066 3.201 -10.884 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.670 2.239 -10.534 1.00 0.00 H new ATOM 0 HD2 PHE A 37 6.605 3.773 -13.064 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.250 2.286 -12.414 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.184 3.827 -14.946 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.508 3.080 -14.627 1.00 0.00 H new ATOM 554 N ASP A 38 5.336 5.120 -9.770 1.00 0.00 N ATOM 555 CA ASP A 38 4.475 6.287 -9.945 1.00 0.00 C ATOM 556 C ASP A 38 3.054 5.991 -9.478 1.00 0.00 C ATOM 557 O ASP A 38 2.721 4.850 -9.155 1.00 0.00 O ATOM 558 CB ASP A 38 4.463 6.727 -11.410 1.00 0.00 C ATOM 559 CG ASP A 38 5.802 7.275 -11.861 1.00 0.00 C ATOM 560 OD1 ASP A 38 6.054 8.479 -11.647 1.00 0.00 O ATOM 561 OD2 ASP A 38 6.600 6.500 -12.430 1.00 0.00 O ATOM 0 H ASP A 38 4.849 4.225 -9.826 1.00 0.00 H new ATOM 0 HA ASP A 38 4.877 7.096 -9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.190 5.879 -12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.696 7.488 -11.551 1.00 0.00 H new ATOM 566 N ASN A 39 2.220 7.026 -9.446 1.00 0.00 N ATOM 567 CA ASN A 39 0.833 6.880 -9.018 1.00 0.00 C ATOM 568 C ASN A 39 -0.102 6.782 -10.219 1.00 0.00 C ATOM 569 O ASN A 39 0.330 6.893 -11.366 1.00 0.00 O ATOM 570 CB ASN A 39 0.425 8.060 -8.132 1.00 0.00 C ATOM 571 CG ASN A 39 0.596 9.395 -8.831 1.00 0.00 C ATOM 572 OD1 ASN A 39 1.655 10.017 -8.756 1.00 0.00 O ATOM 573 ND2 ASN A 39 -0.450 9.841 -9.515 1.00 0.00 N ATOM 0 H ASN A 39 2.481 7.976 -9.712 1.00 0.00 H new ATOM 0 HA ASN A 39 0.752 5.957 -8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.616 7.942 -7.831 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.024 8.051 -7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.395 10.733 -10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.309 9.291 -9.550 1.00 0.00 H new ATOM 580 N TYR A 40 -1.387 6.571 -9.946 1.00 0.00 N ATOM 581 CA TYR A 40 -2.387 6.452 -11.004 1.00 0.00 C ATOM 582 C TYR A 40 -3.614 7.301 -10.684 1.00 0.00 C ATOM 583 O TYR A 40 -3.965 7.483 -9.519 1.00 0.00 O ATOM 584 CB TYR A 40 -2.804 4.990 -11.182 1.00 0.00 C ATOM 585 CG TYR A 40 -1.728 3.993 -10.809 1.00 0.00 C ATOM 586 CD1 TYR A 40 -0.776 3.586 -11.736 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.667 3.461 -9.527 1.00 0.00 C ATOM 588 CE1 TYR A 40 0.206 2.675 -11.395 1.00 0.00 C ATOM 589 CE2 TYR A 40 -0.688 2.551 -9.180 1.00 0.00 C ATOM 590 CZ TYR A 40 0.246 2.161 -10.115 1.00 0.00 C ATOM 591 OH TYR A 40 1.223 1.256 -9.772 1.00 0.00 O ATOM 0 H TYR A 40 -1.760 6.479 -9.001 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.942 6.812 -11.932 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.689 4.799 -10.574 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.090 4.828 -12.221 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.804 3.988 -12.738 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.397 3.764 -8.790 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.938 2.367 -12.127 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.655 2.146 -8.179 1.00 0.00 H new ATOM 0 HH TYR A 40 1.111 0.993 -8.835 1.00 0.00 H new ATOM 601 N SER A 41 -4.263 7.817 -11.724 1.00 0.00 N ATOM 602 CA SER A 41 -5.455 8.641 -11.547 1.00 0.00 C ATOM 603 C SER A 41 -6.564 8.203 -12.494 1.00 0.00 C ATOM 604 O SER A 41 -6.304 7.736 -13.604 1.00 0.00 O ATOM 605 CB SER A 41 -5.125 10.116 -11.781 1.00 0.00 C ATOM 606 OG SER A 41 -4.061 10.540 -10.949 1.00 0.00 O ATOM 0 H SER A 41 -3.985 7.680 -12.696 1.00 0.00 H new ATOM 0 HA SER A 41 -5.803 8.513 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.857 10.270 -12.826 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.008 10.725 -11.586 1.00 0.00 H new ATOM 0 HG SER A 41 -3.869 11.486 -11.120 1.00 0.00 H new ATOM 612 N ALA A 42 -7.803 8.356 -12.043 1.00 0.00 N ATOM 613 CA ALA A 42 -8.963 7.976 -12.836 1.00 0.00 C ATOM 614 C ALA A 42 -10.142 8.900 -12.553 1.00 0.00 C ATOM 615 O ALA A 42 -10.265 9.439 -11.455 1.00 0.00 O ATOM 616 CB ALA A 42 -9.342 6.530 -12.548 1.00 0.00 C ATOM 0 H ALA A 42 -8.030 8.743 -11.127 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.704 8.071 -13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.211 6.256 -13.146 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.506 5.878 -12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.580 6.420 -11.490 1.00 0.00 H new ATOM 622 N ASN A 43 -11.003 9.088 -13.546 1.00 0.00 N ATOM 623 CA ASN A 43 -12.174 9.940 -13.379 1.00 0.00 C ATOM 624 C ASN A 43 -13.407 9.091 -13.094 1.00 0.00 C ATOM 625 O ASN A 43 -13.697 8.138 -13.818 1.00 0.00 O ATOM 626 CB ASN A 43 -12.399 10.800 -14.625 1.00 0.00 C ATOM 627 CG ASN A 43 -13.539 11.790 -14.459 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.284 12.056 -15.402 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.673 12.352 -13.263 1.00 0.00 N ATOM 0 H ASN A 43 -10.914 8.665 -14.470 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.999 10.603 -12.531 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.483 11.343 -14.856 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.608 10.151 -15.476 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.415 13.032 -13.099 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.034 12.103 -12.508 1.00 0.00 H new ATOM 636 N VAL A 44 -14.130 9.444 -12.038 1.00 0.00 N ATOM 637 CA VAL A 44 -15.324 8.707 -11.646 1.00 0.00 C ATOM 638 C VAL A 44 -16.539 9.629 -11.548 1.00 0.00 C ATOM 639 O VAL A 44 -16.439 10.764 -11.081 1.00 0.00 O ATOM 640 CB VAL A 44 -15.104 7.965 -10.306 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.183 8.763 -9.395 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.428 7.672 -9.610 1.00 0.00 C ATOM 0 H VAL A 44 -13.909 10.238 -11.437 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.520 7.967 -12.422 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.627 7.010 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.041 8.224 -8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.218 8.901 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.628 9.736 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.238 7.150 -8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.947 8.609 -9.406 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.047 7.047 -10.254 1.00 0.00 H new ATOM 652 N MET A 45 -17.683 9.122 -11.996 1.00 0.00 N ATOM 653 CA MET A 45 -18.928 9.883 -11.983 1.00 0.00 C ATOM 654 C MET A 45 -19.703 9.658 -10.690 1.00 0.00 C ATOM 655 O MET A 45 -20.078 8.530 -10.366 1.00 0.00 O ATOM 656 CB MET A 45 -19.793 9.479 -13.182 1.00 0.00 C ATOM 657 CG MET A 45 -21.073 10.289 -13.326 1.00 0.00 C ATOM 658 SD MET A 45 -20.844 11.790 -14.299 1.00 0.00 S ATOM 659 CE MET A 45 -19.980 12.829 -13.126 1.00 0.00 C ATOM 0 H MET A 45 -17.774 8.180 -12.376 1.00 0.00 H new ATOM 0 HA MET A 45 -18.679 10.942 -12.048 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.204 9.585 -14.093 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.052 8.424 -13.091 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.838 9.671 -13.795 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.442 10.556 -12.336 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.236 13.873 -13.307 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.272 12.554 -12.112 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.905 12.694 -13.243 1.00 0.00 H new ATOM 669 N VAL A 46 -19.934 10.740 -9.955 1.00 0.00 N ATOM 670 CA VAL A 46 -20.675 10.672 -8.703 1.00 0.00 C ATOM 671 C VAL A 46 -21.717 11.779 -8.635 1.00 0.00 C ATOM 672 O VAL A 46 -21.374 12.961 -8.600 1.00 0.00 O ATOM 673 CB VAL A 46 -19.744 10.785 -7.479 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.557 10.866 -6.193 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.779 9.610 -7.431 1.00 0.00 C ATOM 0 H VAL A 46 -19.617 11.677 -10.206 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.166 9.699 -8.679 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.162 11.702 -7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.882 10.945 -5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.204 11.742 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -21.167 9.968 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.130 9.707 -6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.342 8.679 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -18.172 9.600 -8.336 1.00 0.00 H new ATOM 685 N ASP A 47 -22.988 11.389 -8.622 1.00 0.00 N ATOM 686 CA ASP A 47 -24.084 12.348 -8.549 1.00 0.00 C ATOM 687 C ASP A 47 -24.098 13.271 -9.765 1.00 0.00 C ATOM 688 O ASP A 47 -24.716 14.336 -9.736 1.00 0.00 O ATOM 689 CB ASP A 47 -23.972 13.179 -7.270 1.00 0.00 C ATOM 690 CG ASP A 47 -24.393 12.404 -6.035 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.593 12.438 -5.694 1.00 0.00 O ATOM 692 OD2 ASP A 47 -23.521 11.765 -5.410 1.00 0.00 O ATOM 0 H ASP A 47 -23.284 10.414 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.018 11.787 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.943 13.517 -7.149 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.592 14.071 -7.364 1.00 0.00 H new ATOM 697 N GLY A 48 -23.421 12.860 -10.832 1.00 0.00 N ATOM 698 CA GLY A 48 -23.375 13.671 -12.033 1.00 0.00 C ATOM 699 C GLY A 48 -22.313 14.747 -11.948 1.00 0.00 C ATOM 700 O GLY A 48 -22.303 15.687 -12.742 1.00 0.00 O ATOM 0 H GLY A 48 -22.905 11.982 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.177 13.033 -12.894 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.348 14.134 -12.196 1.00 0.00 H new ATOM 704 N LYS A 49 -21.416 14.600 -10.980 1.00 0.00 N ATOM 705 CA LYS A 49 -20.336 15.558 -10.779 1.00 0.00 C ATOM 706 C LYS A 49 -18.982 14.884 -10.980 1.00 0.00 C ATOM 707 O LYS A 49 -18.655 13.930 -10.274 1.00 0.00 O ATOM 708 CB LYS A 49 -20.411 16.149 -9.375 1.00 0.00 C ATOM 709 CG LYS A 49 -21.688 16.929 -9.115 1.00 0.00 C ATOM 710 CD LYS A 49 -21.505 17.924 -7.983 1.00 0.00 C ATOM 711 CE LYS A 49 -21.301 17.224 -6.648 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.176 18.192 -5.524 1.00 0.00 N ATOM 0 H LYS A 49 -21.416 13.823 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.445 16.358 -11.511 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.331 15.343 -8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.555 16.806 -9.219 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.986 17.456 -10.021 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.495 16.239 -8.869 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.647 18.562 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.379 18.573 -7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.140 16.554 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.404 16.606 -6.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.038 17.674 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.360 18.815 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -22.042 18.765 -5.461 1.00 0.00 H new ATOM 726 N PRO A 50 -18.171 15.359 -11.948 1.00 0.00 N ATOM 727 CA PRO A 50 -16.856 14.770 -12.212 1.00 0.00 C ATOM 728 C PRO A 50 -15.987 14.760 -10.962 1.00 0.00 C ATOM 729 O PRO A 50 -15.855 15.777 -10.279 1.00 0.00 O ATOM 730 CB PRO A 50 -16.254 15.692 -13.279 1.00 0.00 C ATOM 731 CG PRO A 50 -17.425 16.355 -13.920 1.00 0.00 C ATOM 732 CD PRO A 50 -18.462 16.494 -12.843 1.00 0.00 C ATOM 0 HA PRO A 50 -16.925 13.730 -12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.581 16.424 -12.834 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.673 15.126 -14.007 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.149 17.329 -14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.803 15.760 -14.752 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.378 17.449 -12.324 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.473 16.439 -13.247 1.00 0.00 H new ATOM 740 N VAL A 51 -15.395 13.608 -10.662 1.00 0.00 N ATOM 741 CA VAL A 51 -14.546 13.479 -9.483 1.00 0.00 C ATOM 742 C VAL A 51 -13.186 12.879 -9.818 1.00 0.00 C ATOM 743 O VAL A 51 -13.094 11.831 -10.457 1.00 0.00 O ATOM 744 CB VAL A 51 -15.211 12.609 -8.397 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.294 12.463 -7.190 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.550 13.199 -7.986 1.00 0.00 C ATOM 0 H VAL A 51 -15.487 12.756 -11.215 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.405 14.492 -9.106 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.387 11.617 -8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.781 11.846 -6.435 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.361 11.991 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.083 13.447 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.004 12.571 -7.219 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.399 14.203 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.209 13.246 -8.853 1.00 0.00 H new ATOM 756 N ASN A 52 -12.134 13.558 -9.377 1.00 0.00 N ATOM 757 CA ASN A 52 -10.773 13.092 -9.582 1.00 0.00 C ATOM 758 C ASN A 52 -10.442 12.013 -8.553 1.00 0.00 C ATOM 759 O ASN A 52 -10.508 12.247 -7.347 1.00 0.00 O ATOM 760 CB ASN A 52 -9.792 14.264 -9.471 1.00 0.00 C ATOM 761 CG ASN A 52 -8.341 13.829 -9.484 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.456 14.568 -9.054 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.088 12.621 -9.965 1.00 0.00 N ATOM 0 H ASN A 52 -12.202 14.441 -8.871 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.683 12.665 -10.581 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.965 14.954 -10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.992 14.812 -8.550 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.130 12.272 -9.988 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.851 12.040 -10.312 1.00 0.00 H new ATOM 770 N LEU A 53 -10.093 10.831 -9.041 1.00 0.00 N ATOM 771 CA LEU A 53 -9.782 9.702 -8.174 1.00 0.00 C ATOM 772 C LEU A 53 -8.284 9.444 -8.085 1.00 0.00 C ATOM 773 O LEU A 53 -7.597 9.348 -9.102 1.00 0.00 O ATOM 774 CB LEU A 53 -10.479 8.445 -8.692 1.00 0.00 C ATOM 775 CG LEU A 53 -10.353 7.210 -7.801 1.00 0.00 C ATOM 776 CD1 LEU A 53 -10.974 7.468 -6.436 1.00 0.00 C ATOM 777 CD2 LEU A 53 -11.006 6.012 -8.470 1.00 0.00 C ATOM 0 H LEU A 53 -10.018 10.628 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.140 9.950 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.537 8.667 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.075 8.205 -9.675 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.295 6.992 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.874 6.577 -5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.463 8.303 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.030 7.710 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.910 5.138 -7.826 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.062 6.222 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.515 5.816 -9.423 1.00 0.00 H new ATOM 789 N GLY A 54 -7.786 9.331 -6.860 1.00 0.00 N ATOM 790 CA GLY A 54 -6.381 9.054 -6.649 1.00 0.00 C ATOM 791 C GLY A 54 -6.163 7.609 -6.246 1.00 0.00 C ATOM 792 O GLY A 54 -6.646 7.175 -5.199 1.00 0.00 O ATOM 0 H GLY A 54 -8.335 9.427 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.824 9.268 -7.561 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.990 9.714 -5.874 1.00 0.00 H new ATOM 796 N LEU A 55 -5.440 6.860 -7.071 1.00 0.00 N ATOM 797 CA LEU A 55 -5.186 5.453 -6.787 1.00 0.00 C ATOM 798 C LEU A 55 -3.840 5.272 -6.092 1.00 0.00 C ATOM 799 O LEU A 55 -2.791 5.598 -6.649 1.00 0.00 O ATOM 800 CB LEU A 55 -5.219 4.630 -8.080 1.00 0.00 C ATOM 801 CG LEU A 55 -6.334 4.996 -9.069 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.350 4.019 -10.234 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.691 5.017 -8.382 1.00 0.00 C ATOM 0 H LEU A 55 -5.022 7.201 -7.937 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.972 5.098 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.259 4.740 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.322 3.577 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.131 5.997 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.146 4.292 -10.927 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.391 4.054 -10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.524 3.010 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.462 5.279 -9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.904 4.032 -7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.681 5.755 -7.580 1.00 0.00 H new ATOM 815 N TRP A 56 -3.885 4.753 -4.869 1.00 0.00 N ATOM 816 CA TRP A 56 -2.679 4.524 -4.086 1.00 0.00 C ATOM 817 C TRP A 56 -2.696 3.123 -3.485 1.00 0.00 C ATOM 818 O TRP A 56 -3.763 2.551 -3.259 1.00 0.00 O ATOM 819 CB TRP A 56 -2.562 5.567 -2.971 1.00 0.00 C ATOM 820 CG TRP A 56 -2.835 6.967 -3.430 1.00 0.00 C ATOM 821 CD1 TRP A 56 -4.047 7.595 -3.469 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.876 7.915 -3.915 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.902 8.874 -3.947 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.579 9.095 -4.228 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.493 7.882 -4.113 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.943 10.228 -4.729 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.135 9.007 -4.610 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.590 10.167 -4.912 1.00 0.00 C ATOM 0 H TRP A 56 -4.749 4.483 -4.398 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.817 4.615 -4.747 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -3.259 5.313 -2.172 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.559 5.522 -2.546 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.984 7.150 -3.168 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.656 9.549 -4.072 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.074 6.993 -3.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.499 11.123 -4.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.203 8.992 -4.769 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.069 11.031 -5.297 1.00 0.00 H new ATOM 839 N ASP A 57 -1.514 2.575 -3.231 1.00 0.00 N ATOM 840 CA ASP A 57 -1.402 1.239 -2.657 1.00 0.00 C ATOM 841 C ASP A 57 0.021 0.962 -2.191 1.00 0.00 C ATOM 842 O ASP A 57 0.979 1.151 -2.940 1.00 0.00 O ATOM 843 CB ASP A 57 -1.834 0.185 -3.678 1.00 0.00 C ATOM 844 CG ASP A 57 -1.104 0.324 -4.999 1.00 0.00 C ATOM 845 OD1 ASP A 57 -1.493 1.196 -5.803 1.00 0.00 O ATOM 846 OD2 ASP A 57 -0.144 -0.441 -5.230 1.00 0.00 O ATOM 0 H ASP A 57 -0.621 3.033 -3.413 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.062 1.187 -1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.652 -0.809 -3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.907 0.268 -3.849 1.00 0.00 H new ATOM 851 N THR A 58 0.150 0.515 -0.946 1.00 0.00 N ATOM 852 CA THR A 58 1.456 0.209 -0.376 1.00 0.00 C ATOM 853 C THR A 58 1.955 -1.148 -0.859 1.00 0.00 C ATOM 854 O THR A 58 1.206 -2.125 -0.875 1.00 0.00 O ATOM 855 CB THR A 58 1.412 0.213 1.165 1.00 0.00 C ATOM 856 OG1 THR A 58 0.948 1.483 1.639 1.00 0.00 O ATOM 857 CG2 THR A 58 2.787 -0.078 1.749 1.00 0.00 C ATOM 0 H THR A 58 -0.634 0.357 -0.313 1.00 0.00 H new ATOM 0 HA THR A 58 2.142 0.987 -0.711 1.00 0.00 H new ATOM 0 HB THR A 58 0.725 -0.569 1.487 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.921 1.477 2.619 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.729 -0.070 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.126 -1.057 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.492 0.684 1.417 1.00 0.00 H new ATOM 865 N ALA A 59 3.223 -1.202 -1.253 1.00 0.00 N ATOM 866 CA ALA A 59 3.821 -2.440 -1.738 1.00 0.00 C ATOM 867 C ALA A 59 3.860 -3.496 -0.640 1.00 0.00 C ATOM 868 O ALA A 59 3.724 -3.182 0.543 1.00 0.00 O ATOM 869 CB ALA A 59 5.221 -2.176 -2.271 1.00 0.00 C ATOM 0 H ALA A 59 3.856 -0.402 -1.246 1.00 0.00 H new ATOM 0 HA ALA A 59 3.202 -2.821 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.656 -3.109 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.169 -1.461 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.843 -1.769 -1.474 1.00 0.00 H new ATOM 875 N GLY A 60 4.048 -4.751 -1.039 1.00 0.00 N ATOM 876 CA GLY A 60 4.102 -5.836 -0.078 1.00 0.00 C ATOM 877 C GLY A 60 5.475 -5.993 0.544 1.00 0.00 C ATOM 878 O GLY A 60 5.770 -7.016 1.161 1.00 0.00 O ATOM 0 H GLY A 60 4.164 -5.035 -2.012 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.369 -5.657 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.821 -6.767 -0.570 1.00 0.00 H new ATOM 882 N LEU A 61 6.316 -4.978 0.381 1.00 0.00 N ATOM 883 CA LEU A 61 7.666 -5.007 0.931 1.00 0.00 C ATOM 884 C LEU A 61 7.732 -4.235 2.245 1.00 0.00 C ATOM 885 O LEU A 61 7.516 -3.024 2.276 1.00 0.00 O ATOM 886 CB LEU A 61 8.661 -4.431 -0.079 1.00 0.00 C ATOM 887 CG LEU A 61 9.839 -5.345 -0.431 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.779 -5.485 0.755 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.344 -6.712 -0.879 1.00 0.00 C ATOM 0 H LEU A 61 6.087 -4.124 -0.128 1.00 0.00 H new ATOM 0 HA LEU A 61 7.933 -6.044 1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.124 -4.189 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.054 -3.495 0.317 1.00 0.00 H new ATOM 0 HG LEU A 61 10.388 -4.891 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.609 -6.138 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.164 -4.504 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.239 -5.914 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.197 -7.345 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.769 -7.172 -0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.711 -6.599 -1.759 1.00 0.00 H new ATOM 901 N GLU A 62 8.039 -4.948 3.324 1.00 0.00 N ATOM 902 CA GLU A 62 8.122 -4.343 4.650 1.00 0.00 C ATOM 903 C GLU A 62 9.438 -3.594 4.848 1.00 0.00 C ATOM 904 O GLU A 62 9.607 -2.877 5.835 1.00 0.00 O ATOM 905 CB GLU A 62 7.971 -5.417 5.730 1.00 0.00 C ATOM 906 CG GLU A 62 9.022 -6.509 5.654 1.00 0.00 C ATOM 907 CD GLU A 62 8.731 -7.668 6.587 1.00 0.00 C ATOM 908 OE1 GLU A 62 9.100 -7.579 7.777 1.00 0.00 O ATOM 909 OE2 GLU A 62 8.135 -8.666 6.128 1.00 0.00 O ATOM 0 H GLU A 62 8.235 -5.949 3.306 1.00 0.00 H new ATOM 0 HA GLU A 62 7.309 -3.622 4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.022 -4.944 6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 62 6.983 -5.869 5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.083 -6.879 4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.997 -6.087 5.899 1.00 0.00 H new ATOM 916 N ASP A 63 10.365 -3.760 3.912 1.00 0.00 N ATOM 917 CA ASP A 63 11.662 -3.095 4.002 1.00 0.00 C ATOM 918 C ASP A 63 11.530 -1.599 3.739 1.00 0.00 C ATOM 919 O ASP A 63 12.205 -0.787 4.373 1.00 0.00 O ATOM 920 CB ASP A 63 12.652 -3.712 3.012 1.00 0.00 C ATOM 921 CG ASP A 63 14.029 -3.083 3.103 1.00 0.00 C ATOM 922 OD1 ASP A 63 14.856 -3.577 3.898 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.281 -2.099 2.378 1.00 0.00 O ATOM 0 H ASP A 63 10.245 -4.346 3.086 1.00 0.00 H new ATOM 0 HA ASP A 63 12.039 -3.236 5.015 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.731 -4.782 3.201 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.268 -3.595 1.998 1.00 0.00 H new ATOM 928 N TYR A 64 10.655 -1.237 2.804 1.00 0.00 N ATOM 929 CA TYR A 64 10.446 0.165 2.460 1.00 0.00 C ATOM 930 C TYR A 64 8.979 0.444 2.136 1.00 0.00 C ATOM 931 O TYR A 64 8.668 1.216 1.231 1.00 0.00 O ATOM 932 CB TYR A 64 11.331 0.557 1.274 1.00 0.00 C ATOM 933 CG TYR A 64 11.051 -0.225 0.007 1.00 0.00 C ATOM 934 CD1 TYR A 64 11.499 -1.531 -0.142 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.343 0.349 -1.041 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.248 -2.244 -1.300 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.088 -0.357 -2.202 1.00 0.00 C ATOM 938 CZ TYR A 64 10.542 -1.652 -2.326 1.00 0.00 C ATOM 939 OH TYR A 64 10.291 -2.358 -3.480 1.00 0.00 O ATOM 0 H TYR A 64 10.082 -1.893 2.273 1.00 0.00 H new ATOM 0 HA TYR A 64 10.721 0.767 3.326 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.196 1.619 1.070 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.376 0.416 1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 64 12.052 -1.997 0.660 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.986 1.364 -0.947 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.603 -3.259 -1.400 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.536 0.104 -3.008 1.00 0.00 H new ATOM 0 HH TYR A 64 9.782 -1.798 -4.102 1.00 0.00 H new ATOM 949 N ASP A 65 8.081 -0.181 2.892 1.00 0.00 N ATOM 950 CA ASP A 65 6.649 0.005 2.686 1.00 0.00 C ATOM 951 C ASP A 65 6.261 1.475 2.833 1.00 0.00 C ATOM 952 O ASP A 65 5.187 1.888 2.400 1.00 0.00 O ATOM 953 CB ASP A 65 5.855 -0.844 3.681 1.00 0.00 C ATOM 954 CG ASP A 65 6.176 -0.496 5.122 1.00 0.00 C ATOM 955 OD1 ASP A 65 7.208 -0.979 5.633 1.00 0.00 O ATOM 956 OD2 ASP A 65 5.394 0.258 5.739 1.00 0.00 O ATOM 0 H ASP A 65 8.319 -0.819 3.651 1.00 0.00 H new ATOM 0 HA ASP A 65 6.410 -0.315 1.672 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.789 -0.703 3.505 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.070 -1.898 3.508 1.00 0.00 H new ATOM 961 N ARG A 66 7.144 2.258 3.447 1.00 0.00 N ATOM 962 CA ARG A 66 6.897 3.682 3.652 1.00 0.00 C ATOM 963 C ARG A 66 7.219 4.494 2.397 1.00 0.00 C ATOM 964 O ARG A 66 6.683 5.584 2.202 1.00 0.00 O ATOM 965 CB ARG A 66 7.723 4.195 4.834 1.00 0.00 C ATOM 966 CG ARG A 66 9.203 3.869 4.728 1.00 0.00 C ATOM 967 CD ARG A 66 9.961 4.317 5.965 1.00 0.00 C ATOM 968 NE ARG A 66 11.383 3.992 5.887 1.00 0.00 N ATOM 969 CZ ARG A 66 12.330 4.668 6.530 1.00 0.00 C ATOM 970 NH1 ARG A 66 12.008 5.706 7.293 1.00 0.00 N ATOM 971 NH2 ARG A 66 13.601 4.309 6.410 1.00 0.00 N ATOM 0 H ARG A 66 8.038 1.930 3.812 1.00 0.00 H new ATOM 0 HA ARG A 66 5.836 3.808 3.870 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.602 5.276 4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.330 3.765 5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.331 2.795 4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.622 4.356 3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.842 5.393 6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.529 3.842 6.846 1.00 0.00 H new ATOM 0 HE ARG A 66 11.665 3.202 5.307 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.032 5.987 7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.737 6.223 7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.853 3.513 5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.327 4.829 6.904 1.00 0.00 H new ATOM 985 N LEU A 67 8.098 3.959 1.555 1.00 0.00 N ATOM 986 CA LEU A 67 8.493 4.636 0.320 1.00 0.00 C ATOM 987 C LEU A 67 7.430 4.453 -0.764 1.00 0.00 C ATOM 988 O LEU A 67 7.669 3.762 -1.756 1.00 0.00 O ATOM 989 CB LEU A 67 9.841 4.085 -0.176 1.00 0.00 C ATOM 990 CG LEU A 67 10.665 4.995 -1.111 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.779 5.790 -2.063 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.556 5.932 -0.312 1.00 0.00 C ATOM 0 H LEU A 67 8.552 3.058 1.704 1.00 0.00 H new ATOM 0 HA LEU A 67 8.594 5.701 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.453 3.850 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.653 3.146 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 67 11.295 4.342 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 67 10.402 6.416 -2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 67 9.201 5.103 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 67 9.100 6.420 -1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.126 6.562 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.940 6.559 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.242 5.347 0.300 1.00 0.00 H new ATOM 1004 N ARG A 68 6.261 5.073 -0.575 1.00 0.00 N ATOM 1005 CA ARG A 68 5.175 4.981 -1.556 1.00 0.00 C ATOM 1006 C ARG A 68 3.883 5.649 -1.064 1.00 0.00 C ATOM 1007 O ARG A 68 3.332 6.504 -1.758 1.00 0.00 O ATOM 1008 CB ARG A 68 4.894 3.518 -1.932 1.00 0.00 C ATOM 1009 CG ARG A 68 3.647 3.326 -2.785 1.00 0.00 C ATOM 1010 CD ARG A 68 3.750 4.071 -4.108 1.00 0.00 C ATOM 1011 NE ARG A 68 2.603 3.809 -4.972 1.00 0.00 N ATOM 1012 CZ ARG A 68 2.067 4.717 -5.783 1.00 0.00 C ATOM 1013 NH1 ARG A 68 2.569 5.943 -5.834 1.00 0.00 N ATOM 1014 NH2 ARG A 68 1.026 4.398 -6.541 1.00 0.00 N ATOM 0 H ARG A 68 6.043 5.641 0.244 1.00 0.00 H new ATOM 0 HA ARG A 68 5.512 5.521 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 68 5.754 3.120 -2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.791 2.932 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.497 2.263 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.773 3.678 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.823 5.142 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.665 3.775 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 68 2.189 2.877 -4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.368 6.192 -5.251 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.156 6.638 -6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.636 3.456 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.615 5.095 -7.163 1.00 0.00 H new ATOM 1028 N PRO A 69 3.375 5.278 0.132 1.00 0.00 N ATOM 1029 CA PRO A 69 2.133 5.833 0.662 1.00 0.00 C ATOM 1030 C PRO A 69 2.315 7.085 1.520 1.00 0.00 C ATOM 1031 O PRO A 69 2.029 7.065 2.718 1.00 0.00 O ATOM 1032 CB PRO A 69 1.616 4.680 1.514 1.00 0.00 C ATOM 1033 CG PRO A 69 2.848 4.043 2.067 1.00 0.00 C ATOM 1034 CD PRO A 69 3.955 4.290 1.064 1.00 0.00 C ATOM 0 HA PRO A 69 1.469 6.167 -0.135 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.962 5.037 2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.037 3.974 0.918 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.102 4.471 3.037 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.696 2.975 2.220 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.853 4.675 1.547 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.239 3.373 0.548 1.00 0.00 H new ATOM 1042 N LEU A 70 2.788 8.173 0.916 1.00 0.00 N ATOM 1043 CA LEU A 70 2.959 9.421 1.655 1.00 0.00 C ATOM 1044 C LEU A 70 1.589 9.989 1.995 1.00 0.00 C ATOM 1045 O LEU A 70 1.430 10.749 2.949 1.00 0.00 O ATOM 1046 CB LEU A 70 3.741 10.463 0.847 1.00 0.00 C ATOM 1047 CG LEU A 70 4.785 9.925 -0.131 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.604 11.061 -0.720 1.00 0.00 C ATOM 1049 CD2 LEU A 70 5.690 8.894 0.522 1.00 0.00 C ATOM 0 H LEU A 70 3.056 8.217 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 70 3.526 9.199 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.027 11.066 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.242 11.132 1.547 1.00 0.00 H new ATOM 0 HG LEU A 70 4.250 9.426 -0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.341 10.657 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.945 11.748 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.114 11.595 0.081 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.418 8.536 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.212 9.349 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.090 8.056 0.877 1.00 0.00 H new ATOM 1061 N SER A 71 0.610 9.609 1.184 1.00 0.00 N ATOM 1062 CA SER A 71 -0.763 10.064 1.345 1.00 0.00 C ATOM 1063 C SER A 71 -1.428 9.452 2.573 1.00 0.00 C ATOM 1064 O SER A 71 -2.226 10.112 3.226 1.00 0.00 O ATOM 1065 CB SER A 71 -1.578 9.733 0.093 1.00 0.00 C ATOM 1066 OG SER A 71 -1.067 10.411 -1.041 1.00 0.00 O ATOM 0 H SER A 71 0.747 8.976 0.396 1.00 0.00 H new ATOM 0 HA SER A 71 -0.734 11.144 1.488 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.559 8.658 -0.083 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.620 10.012 0.249 1.00 0.00 H new ATOM 0 HG SER A 71 -1.604 10.182 -1.828 1.00 0.00 H new ATOM 1072 N TYR A 72 -1.103 8.188 2.865 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.679 7.459 4.003 1.00 0.00 C ATOM 1074 C TYR A 72 -2.263 8.388 5.084 1.00 0.00 C ATOM 1075 O TYR A 72 -3.445 8.270 5.409 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.643 6.505 4.605 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.242 5.474 5.531 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.929 4.378 5.027 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.123 5.598 6.908 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.481 3.435 5.869 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.672 4.659 7.758 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.351 3.579 7.234 1.00 0.00 C ATOM 1083 OH TYR A 72 -2.900 2.641 8.077 1.00 0.00 O ATOM 0 H TYR A 72 -0.435 7.642 2.321 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.517 6.880 3.614 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.117 5.995 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.100 7.086 5.152 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.033 4.262 3.958 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.592 6.443 7.321 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.012 2.588 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.570 4.770 8.828 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.717 2.890 9.007 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.469 9.316 5.673 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.984 10.239 6.699 1.00 0.00 C ATOM 1095 C PRO A 73 -3.171 11.059 6.196 1.00 0.00 C ATOM 1096 O PRO A 73 -4.208 11.144 6.855 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.791 11.152 7.002 1.00 0.00 C ATOM 1098 CG PRO A 73 0.404 10.372 6.578 1.00 0.00 C ATOM 1099 CD PRO A 73 -0.038 9.558 5.397 1.00 0.00 C ATOM 0 HA PRO A 73 -2.355 9.705 7.574 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.864 12.092 6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.744 11.402 8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.228 11.033 6.311 1.00 0.00 H new ATOM 0 HG3 PRO A 73 0.759 9.730 7.385 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.106 10.096 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.521 8.625 5.319 1.00 0.00 H new ATOM 1107 N GLN A 74 -3.001 11.663 5.022 1.00 0.00 N ATOM 1108 CA GLN A 74 -4.045 12.478 4.402 1.00 0.00 C ATOM 1109 C GLN A 74 -5.255 11.631 4.019 1.00 0.00 C ATOM 1110 O GLN A 74 -6.393 12.050 4.217 1.00 0.00 O ATOM 1111 CB GLN A 74 -3.487 13.173 3.155 1.00 0.00 C ATOM 1112 CG GLN A 74 -4.556 13.704 2.208 1.00 0.00 C ATOM 1113 CD GLN A 74 -5.449 14.744 2.854 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -6.512 14.430 3.382 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -5.014 15.993 2.815 1.00 0.00 N ATOM 0 H GLN A 74 -2.142 11.603 4.476 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.368 13.225 5.128 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.850 14.001 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.854 12.470 2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -4.075 14.139 1.332 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -5.168 12.874 1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.124 16.209 2.366 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -5.568 16.739 3.234 1.00 0.00 H new ATOM 1124 N THR A 75 -4.984 10.443 3.473 1.00 0.00 N ATOM 1125 CA THR A 75 -6.021 9.507 3.031 1.00 0.00 C ATOM 1126 C THR A 75 -7.402 9.862 3.567 1.00 0.00 C ATOM 1127 O THR A 75 -7.732 9.559 4.714 1.00 0.00 O ATOM 1128 CB THR A 75 -5.681 8.064 3.449 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.443 7.663 2.853 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.782 7.101 3.030 1.00 0.00 C ATOM 0 H THR A 75 -4.034 10.102 3.324 1.00 0.00 H new ATOM 0 HA THR A 75 -6.047 9.583 1.944 1.00 0.00 H new ATOM 0 HB THR A 75 -5.591 8.037 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.250 8.237 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.517 6.089 3.337 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.719 7.391 3.505 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.900 7.132 1.947 1.00 0.00 H new ATOM 1138 N ASP A 76 -8.198 10.516 2.726 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.552 10.903 3.097 1.00 0.00 C ATOM 1140 C ASP A 76 -10.296 9.691 3.636 1.00 0.00 C ATOM 1141 O ASP A 76 -11.042 9.777 4.611 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.288 11.471 1.883 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.486 12.541 1.163 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.397 12.220 0.644 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.951 13.699 1.116 1.00 0.00 O ATOM 0 H ASP A 76 -7.926 10.789 1.781 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.507 11.671 3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.514 10.662 1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.241 11.891 2.204 1.00 0.00 H new ATOM 1150 N VAL A 77 -10.076 8.560 2.978 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.690 7.301 3.363 1.00 0.00 C ATOM 1152 C VAL A 77 -9.952 6.135 2.712 1.00 0.00 C ATOM 1153 O VAL A 77 -9.728 6.135 1.501 1.00 0.00 O ATOM 1154 CB VAL A 77 -12.179 7.256 2.966 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -12.378 7.812 1.564 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.718 5.838 3.058 1.00 0.00 C ATOM 0 H VAL A 77 -9.467 8.492 2.163 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.622 7.217 4.448 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.736 7.880 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -13.436 7.771 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.036 8.846 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.806 7.217 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.770 5.830 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.155 5.190 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.616 5.476 4.081 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.576 5.145 3.513 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.869 3.982 2.987 1.00 0.00 C ATOM 1168 C PHE A 78 -9.784 2.764 2.956 1.00 0.00 C ATOM 1169 O PHE A 78 -10.698 2.642 3.772 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.608 3.693 3.810 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.853 2.912 5.070 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.395 3.524 6.186 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.530 1.567 5.136 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -8.613 2.807 7.347 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -7.746 0.844 6.293 1.00 0.00 C ATOM 1176 CZ PHE A 78 -8.288 1.466 7.401 1.00 0.00 C ATOM 0 H PHE A 78 -9.746 5.123 4.518 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.563 4.204 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.901 3.143 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.134 4.640 4.070 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.650 4.573 6.149 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -7.104 1.078 4.273 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -9.037 3.295 8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.492 -0.205 6.331 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.457 0.904 8.308 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.531 1.863 2.014 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.346 0.663 1.868 1.00 0.00 C ATOM 1188 C LEU A 79 -9.707 -0.535 2.566 1.00 0.00 C ATOM 1189 O LEU A 79 -8.503 -0.763 2.455 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.545 0.337 0.386 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.865 1.531 -0.517 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.881 1.100 -1.976 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -12.199 2.150 -0.129 1.00 0.00 C ATOM 0 H LEU A 79 -8.769 1.940 1.341 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.310 0.862 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.641 -0.145 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.353 -0.389 0.298 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.087 2.283 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.110 1.959 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.904 0.700 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.641 0.332 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.410 2.997 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.989 1.406 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.155 2.491 0.905 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.526 -1.294 3.288 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.051 -2.482 3.988 1.00 0.00 C ATOM 1207 C ILE A 80 -10.306 -3.724 3.140 1.00 0.00 C ATOM 1208 O ILE A 80 -11.448 -4.161 2.988 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.736 -2.651 5.362 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.324 -1.527 6.318 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.395 -4.005 5.967 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -11.017 -0.209 6.049 1.00 0.00 C ATOM 0 H ILE A 80 -11.522 -1.107 3.403 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.981 -2.357 4.155 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.814 -2.597 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.538 -1.837 7.341 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.246 -1.381 6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.887 -4.105 6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.738 -4.797 5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.316 -4.083 6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.673 0.536 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.783 0.125 5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.095 -0.338 6.148 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.237 -4.287 2.586 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.348 -5.469 1.736 1.00 0.00 C ATOM 1226 C CYS A 81 -9.009 -6.749 2.493 1.00 0.00 C ATOM 1227 O CYS A 81 -7.987 -6.832 3.176 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.429 -5.332 0.520 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.800 -3.905 -0.526 1.00 0.00 S ATOM 0 H CYS A 81 -8.284 -3.945 2.710 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.385 -5.538 1.408 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.397 -5.259 0.864 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.501 -6.238 -0.081 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.117 -3.987 -1.629 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.880 -7.744 2.363 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.685 -9.038 3.010 1.00 0.00 C ATOM 1237 C PHE A 82 -10.392 -10.139 2.222 1.00 0.00 C ATOM 1238 O PHE A 82 -11.206 -9.856 1.345 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.182 -9.004 4.458 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.649 -8.720 4.599 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.134 -7.428 4.474 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.541 -9.745 4.867 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.482 -7.164 4.612 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.892 -9.486 5.006 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.364 -8.194 4.879 1.00 0.00 C ATOM 0 H PHE A 82 -10.735 -7.678 1.811 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.617 -9.256 3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.962 -9.962 4.928 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.622 -8.245 5.005 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.450 -6.619 4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.178 -10.757 4.968 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.847 -6.153 4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.578 -10.294 5.214 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.419 -7.989 4.988 1.00 0.00 H new ATOM 1255 N SER A 83 -10.078 -11.394 2.535 1.00 0.00 N ATOM 1256 CA SER A 83 -10.680 -12.524 1.833 1.00 0.00 C ATOM 1257 C SER A 83 -11.963 -12.976 2.522 1.00 0.00 C ATOM 1258 O SER A 83 -11.932 -13.511 3.628 1.00 0.00 O ATOM 1259 CB SER A 83 -9.690 -13.688 1.752 1.00 0.00 C ATOM 1260 OG SER A 83 -8.558 -13.341 0.974 1.00 0.00 O ATOM 0 H SER A 83 -9.415 -11.653 3.265 1.00 0.00 H new ATOM 0 HA SER A 83 -10.930 -12.199 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.373 -13.970 2.756 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.182 -14.558 1.317 1.00 0.00 H new ATOM 0 HG SER A 83 -7.940 -14.101 0.939 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.089 -12.756 1.852 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.393 -13.126 2.395 1.00 0.00 C ATOM 1268 C LEU A 84 -14.481 -14.623 2.668 1.00 0.00 C ATOM 1269 O LEU A 84 -14.951 -15.043 3.723 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.503 -12.720 1.422 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.472 -11.258 0.971 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.564 -10.992 -0.051 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.621 -10.332 2.167 1.00 0.00 C ATOM 0 H LEU A 84 -13.126 -12.322 0.930 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.519 -12.597 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.442 -13.357 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.466 -12.918 1.892 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.509 -11.061 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.526 -9.947 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.413 -11.633 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.537 -11.204 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.597 -9.296 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.570 -10.530 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.802 -10.505 2.866 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.011 -15.423 1.720 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.061 -16.875 1.853 1.00 0.00 C ATOM 1287 C VAL A 85 -13.303 -17.353 3.085 1.00 0.00 C ATOM 1288 O VAL A 85 -13.494 -18.478 3.548 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.519 -17.570 0.593 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.908 -16.775 -0.633 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.016 -17.750 0.666 1.00 0.00 C ATOM 0 H VAL A 85 -13.591 -15.093 0.851 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.110 -17.147 1.974 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.961 -18.564 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.523 -17.270 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.994 -16.710 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.488 -15.772 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.664 -18.244 -0.240 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.537 -16.775 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.764 -18.360 1.533 1.00 0.00 H new ATOM 1301 N SER A 86 -12.446 -16.490 3.611 1.00 0.00 N ATOM 1302 CA SER A 86 -11.664 -16.820 4.802 1.00 0.00 C ATOM 1303 C SER A 86 -12.000 -15.867 5.955 1.00 0.00 C ATOM 1304 O SER A 86 -11.665 -14.684 5.903 1.00 0.00 O ATOM 1305 CB SER A 86 -10.166 -16.764 4.495 1.00 0.00 C ATOM 1306 OG SER A 86 -9.737 -15.431 4.281 1.00 0.00 O ATOM 0 H SER A 86 -12.272 -15.558 3.236 1.00 0.00 H new ATOM 0 HA SER A 86 -11.923 -17.835 5.104 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.606 -17.201 5.322 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.950 -17.365 3.611 1.00 0.00 H new ATOM 0 HG SER A 86 -10.217 -14.831 4.889 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.664 -16.369 7.015 1.00 0.00 N ATOM 1313 CA PRO A 87 -13.051 -15.546 8.168 1.00 0.00 C ATOM 1314 C PRO A 87 -11.858 -14.938 8.899 1.00 0.00 C ATOM 1315 O PRO A 87 -11.968 -13.865 9.491 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.785 -16.526 9.093 1.00 0.00 C ATOM 1317 CG PRO A 87 -14.158 -17.680 8.229 1.00 0.00 C ATOM 1318 CD PRO A 87 -13.092 -17.770 7.176 1.00 0.00 C ATOM 0 HA PRO A 87 -13.654 -14.695 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.146 -16.843 9.917 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.668 -16.064 9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.212 -18.601 8.810 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.139 -17.529 7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.268 -18.410 7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.479 -18.183 6.245 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.720 -15.625 8.856 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.519 -15.150 9.534 1.00 0.00 C ATOM 1328 C ALA A 88 -9.099 -13.770 9.044 1.00 0.00 C ATOM 1329 O ALA A 88 -8.701 -12.921 9.841 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.380 -16.138 9.362 1.00 0.00 C ATOM 0 H ALA A 88 -10.605 -16.509 8.361 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.758 -15.067 10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.494 -15.765 9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.666 -17.101 9.786 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.161 -16.259 8.301 1.00 0.00 H new ATOM 1336 N SER A 89 -9.179 -13.545 7.735 1.00 0.00 N ATOM 1337 CA SER A 89 -8.805 -12.255 7.169 1.00 0.00 C ATOM 1338 C SER A 89 -9.646 -11.152 7.797 1.00 0.00 C ATOM 1339 O SER A 89 -9.152 -10.063 8.081 1.00 0.00 O ATOM 1340 CB SER A 89 -8.992 -12.258 5.652 1.00 0.00 C ATOM 1341 OG SER A 89 -10.363 -12.348 5.311 1.00 0.00 O ATOM 0 H SER A 89 -9.497 -14.233 7.053 1.00 0.00 H new ATOM 0 HA SER A 89 -7.753 -12.071 7.386 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.567 -11.349 5.228 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.449 -13.097 5.217 1.00 0.00 H new ATOM 0 HG SER A 89 -10.475 -12.980 4.571 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.919 -11.455 8.016 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.844 -10.508 8.622 1.00 0.00 C ATOM 1349 C PHE A 90 -11.500 -10.311 10.094 1.00 0.00 C ATOM 1350 O PHE A 90 -11.668 -9.227 10.652 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.280 -11.033 8.491 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.338 -9.971 8.319 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.070 -8.627 8.553 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.615 -10.331 7.916 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.057 -7.671 8.385 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.601 -9.380 7.749 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.323 -8.051 7.983 1.00 0.00 C ATOM 0 H PHE A 90 -11.336 -12.356 7.781 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.761 -9.551 8.107 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.326 -11.711 7.639 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.518 -11.620 9.378 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.082 -8.326 8.869 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.841 -11.371 7.730 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.838 -6.629 8.568 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.591 -9.678 7.435 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.094 -7.307 7.852 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.020 -11.384 10.713 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.648 -11.373 12.122 1.00 0.00 C ATOM 1369 C GLU A 91 -9.380 -10.557 12.365 1.00 0.00 C ATOM 1370 O GLU A 91 -9.218 -9.935 13.416 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.449 -12.815 12.606 1.00 0.00 C ATOM 1372 CG GLU A 91 -9.016 -13.159 12.975 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.855 -14.602 13.412 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -9.046 -14.884 14.614 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.538 -15.451 12.551 1.00 0.00 O ATOM 0 H GLU A 91 -10.878 -12.283 10.253 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.453 -10.901 12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.086 -12.986 13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.784 -13.497 11.825 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.369 -12.969 12.119 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.684 -12.501 13.778 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.487 -10.568 11.385 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.215 -9.873 11.487 1.00 0.00 C ATOM 1384 C ASN A 92 -7.322 -8.392 11.113 1.00 0.00 C ATOM 1385 O ASN A 92 -6.700 -7.544 11.753 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.191 -10.575 10.597 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.998 -9.705 10.286 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.962 -9.789 10.945 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.142 -8.860 9.275 1.00 0.00 N ATOM 0 H ASN A 92 -8.625 -11.057 10.501 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.896 -9.907 12.529 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.852 -11.487 11.089 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.670 -10.875 9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.374 -8.242 9.013 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.021 -8.828 8.759 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.101 -8.082 10.079 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.255 -6.696 9.636 1.00 0.00 C ATOM 1398 C VAL A 93 -8.761 -5.799 10.762 1.00 0.00 C ATOM 1399 O VAL A 93 -8.202 -4.734 11.019 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.207 -6.582 8.428 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.583 -7.217 7.195 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.555 -7.219 8.735 1.00 0.00 C ATOM 0 H VAL A 93 -8.631 -8.763 9.536 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.263 -6.360 9.333 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.372 -5.524 8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.269 -7.127 6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.648 -6.709 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.384 -8.271 7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.208 -7.125 7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.414 -8.274 8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.010 -6.715 9.587 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.813 -6.239 11.435 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.398 -5.483 12.536 1.00 0.00 C ATOM 1414 C ARG A 94 -9.496 -5.527 13.767 1.00 0.00 C ATOM 1415 O ARG A 94 -9.586 -4.675 14.652 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.787 -6.045 12.861 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.323 -5.651 14.228 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.035 -6.723 15.268 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.695 -6.449 16.541 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.589 -7.234 17.609 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.848 -8.334 17.556 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.223 -6.920 18.731 1.00 0.00 N ATOM 0 H ARG A 94 -10.283 -7.122 11.237 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.496 -4.440 12.236 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.489 -5.707 12.099 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.748 -7.133 12.800 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.872 -4.709 14.540 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.398 -5.483 14.164 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.365 -7.691 14.891 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -10.959 -6.793 15.426 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.269 -5.609 16.615 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.359 -8.578 16.695 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.768 -8.935 18.376 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.793 -6.075 18.775 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.141 -7.523 19.549 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.622 -6.522 13.808 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.721 -6.709 14.939 1.00 0.00 C ATOM 1438 C ALA A 95 -6.555 -5.716 14.960 1.00 0.00 C ATOM 1439 O ALA A 95 -6.283 -5.108 15.994 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.190 -8.135 14.939 1.00 0.00 C ATOM 0 H ALA A 95 -8.516 -7.216 13.068 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.303 -6.519 15.841 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.517 -8.273 15.785 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.023 -8.833 15.021 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.649 -8.322 14.011 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.864 -5.553 13.832 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.710 -4.656 13.780 1.00 0.00 C ATOM 1448 C LYS A 96 -5.004 -3.307 13.118 1.00 0.00 C ATOM 1449 O LYS A 96 -4.567 -2.268 13.608 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.569 -5.347 13.038 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.888 -5.651 11.583 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.190 -6.912 11.102 1.00 0.00 C ATOM 1453 CE LYS A 96 -1.692 -6.852 11.344 1.00 0.00 C ATOM 1454 NZ LYS A 96 -0.998 -8.067 10.834 1.00 0.00 N ATOM 0 H LYS A 96 -6.079 -6.023 12.953 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.437 -4.440 14.813 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.682 -4.715 13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.324 -6.278 13.550 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.965 -5.764 11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.585 -4.809 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.607 -7.778 11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.381 -7.051 10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.281 -5.968 10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.501 -6.746 12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.022 -7.987 11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.372 -8.909 11.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.159 -8.155 9.810 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.727 -3.317 12.005 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.026 -2.078 11.284 1.00 0.00 C ATOM 1470 C TRP A 97 -6.943 -1.139 12.065 1.00 0.00 C ATOM 1471 O TRP A 97 -6.702 0.067 12.108 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.633 -2.384 9.913 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.722 -3.175 9.023 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.034 -4.310 8.332 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.347 -2.891 8.727 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.940 -4.752 7.628 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.893 -3.897 7.853 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.457 -1.885 9.116 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -2.589 -3.925 7.365 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.164 -1.914 8.630 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -1.741 -2.927 7.762 1.00 0.00 C ATOM 0 H TRP A 97 -6.116 -4.160 11.582 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.075 -1.561 11.155 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.563 -2.935 10.050 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.888 -1.446 9.419 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.001 -4.791 8.338 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.912 -5.581 7.035 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.775 -1.099 9.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.259 -4.707 6.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -1.468 -1.142 8.925 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.724 -2.921 7.398 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.986 -1.682 12.686 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.939 -0.861 13.430 1.00 0.00 C ATOM 1494 C TYR A 98 -8.272 -0.031 14.539 1.00 0.00 C ATOM 1495 O TYR A 98 -8.513 1.170 14.630 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.042 -1.741 14.021 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.154 -0.965 14.688 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.700 0.163 14.087 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.659 -1.360 15.919 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.717 0.874 14.694 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -12.676 -0.656 16.534 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.202 0.460 15.918 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.215 1.165 16.527 1.00 0.00 O ATOM 0 H TYR A 98 -8.193 -2.681 12.690 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.371 -0.154 12.722 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.467 -2.356 13.228 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.600 -2.421 14.749 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.323 0.489 13.129 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -11.250 -2.233 16.405 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.130 1.749 14.214 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -13.057 -0.978 17.492 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.441 0.741 17.381 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.422 -0.642 15.395 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.744 0.084 16.480 1.00 0.00 C ATOM 1515 C PRO A 99 -5.749 1.126 15.966 1.00 0.00 C ATOM 1516 O PRO A 99 -5.483 2.127 16.631 1.00 0.00 O ATOM 1517 CB PRO A 99 -6.017 -1.016 17.261 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.875 -2.143 16.300 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.072 -2.075 15.394 1.00 0.00 C ATOM 0 HA PRO A 99 -7.454 0.651 17.083 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.044 -0.673 17.613 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.586 -1.317 18.141 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.950 -2.054 15.730 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.837 -3.098 16.823 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.837 -2.430 14.391 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.892 -2.689 15.766 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.207 0.879 14.782 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.226 1.773 14.174 1.00 0.00 C ATOM 1529 C GLU A 100 -4.893 3.024 13.618 1.00 0.00 C ATOM 1530 O GLU A 100 -4.354 4.122 13.730 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.458 1.055 13.064 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.503 -0.011 13.577 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.450 0.549 14.513 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.417 1.045 14.017 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.660 0.492 15.744 1.00 0.00 O ATOM 0 H GLU A 100 -5.431 0.060 14.217 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.525 2.074 14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -4.171 0.594 12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.894 1.790 12.489 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -3.071 -0.783 14.096 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.012 -0.491 12.730 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.062 2.849 13.013 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.802 3.971 12.452 1.00 0.00 C ATOM 1544 C VAL A 101 -7.089 5.000 13.534 1.00 0.00 C ATOM 1545 O VAL A 101 -7.083 6.204 13.282 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.132 3.516 11.814 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.933 4.714 11.322 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.871 2.545 10.675 1.00 0.00 C ATOM 0 H VAL A 101 -6.516 1.943 12.899 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.183 4.414 11.672 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.719 3.004 12.577 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.866 4.370 10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.154 5.374 12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.353 5.258 10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.820 2.235 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.262 3.032 9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.344 1.670 11.056 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.354 4.510 14.739 1.00 0.00 N ATOM 1559 CA ARG A 102 -7.651 5.378 15.874 1.00 0.00 C ATOM 1560 C ARG A 102 -6.445 6.238 16.240 1.00 0.00 C ATOM 1561 O ARG A 102 -6.586 7.418 16.560 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.069 4.552 17.095 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.552 3.148 16.763 1.00 0.00 C ATOM 1564 CD ARG A 102 -9.182 2.481 17.976 1.00 0.00 C ATOM 1565 NE ARG A 102 -9.443 1.061 17.753 1.00 0.00 N ATOM 1566 CZ ARG A 102 -9.618 0.180 18.734 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -9.597 0.576 20.000 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -9.818 -1.099 18.450 1.00 0.00 N ATOM 0 H ARG A 102 -7.369 3.514 14.957 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.474 6.029 15.578 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -7.223 4.481 17.778 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.862 5.081 17.623 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.278 3.193 15.951 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.715 2.547 16.408 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.522 2.596 18.836 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.116 2.986 18.222 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.494 0.726 16.791 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -9.446 1.560 20.224 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -9.732 -0.103 20.749 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.838 -1.409 17.478 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -9.952 -1.774 19.203 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.259 5.638 16.192 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.027 6.345 16.545 1.00 0.00 C ATOM 1584 C HIS A 103 -3.545 7.256 15.416 1.00 0.00 C ATOM 1585 O HIS A 103 -3.056 8.358 15.665 1.00 0.00 O ATOM 1586 CB HIS A 103 -2.930 5.345 16.910 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.091 4.755 18.276 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.195 4.976 19.301 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.052 3.949 18.786 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.597 4.331 20.381 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.722 3.701 20.095 1.00 0.00 N ATOM 0 H HIS A 103 -5.123 4.666 15.913 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.249 6.974 17.407 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -2.923 4.541 16.174 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -1.962 5.842 16.849 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.917 3.572 18.261 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.092 4.320 21.336 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.259 3.124 20.742 1.00 0.00 H new ATOM 1600 N HIS A 104 -3.686 6.791 14.182 1.00 0.00 N ATOM 1601 CA HIS A 104 -3.252 7.556 13.020 1.00 0.00 C ATOM 1602 C HIS A 104 -4.255 8.647 12.667 1.00 0.00 C ATOM 1603 O HIS A 104 -3.886 9.700 12.146 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.057 6.626 11.823 1.00 0.00 C ATOM 1605 CG HIS A 104 -1.788 5.833 11.884 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -0.689 6.109 11.098 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.445 4.767 12.646 1.00 0.00 C ATOM 1608 CE1 HIS A 104 0.275 5.246 11.373 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.159 4.423 12.309 1.00 0.00 N ATOM 0 H HIS A 104 -4.099 5.885 13.959 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.304 8.033 13.269 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -3.902 5.940 11.764 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.063 7.218 10.908 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.067 4.279 13.382 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.251 5.219 10.911 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.375 3.655 12.716 1.00 0.00 H new ATOM 1618 N CYS A 105 -5.524 8.390 12.955 1.00 0.00 N ATOM 1619 CA CYS A 105 -6.582 9.352 12.661 1.00 0.00 C ATOM 1620 C CYS A 105 -7.650 9.361 13.758 1.00 0.00 C ATOM 1621 O CYS A 105 -8.405 8.399 13.900 1.00 0.00 O ATOM 1622 CB CYS A 105 -7.229 9.024 11.314 1.00 0.00 C ATOM 1623 SG CYS A 105 -6.088 9.088 9.913 1.00 0.00 S ATOM 0 H CYS A 105 -5.847 7.526 13.391 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.130 10.343 12.618 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -7.668 8.027 11.367 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.046 9.723 11.136 1.00 0.00 H new ATOM 0 HG CYS A 105 -4.905 9.429 10.332 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.733 10.451 14.550 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.725 10.568 15.627 1.00 0.00 C ATOM 1631 C PRO A 106 -10.154 10.413 15.115 1.00 0.00 C ATOM 1632 O PRO A 106 -11.045 9.995 15.855 1.00 0.00 O ATOM 1633 CB PRO A 106 -8.504 11.982 16.173 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.105 12.323 15.791 1.00 0.00 C ATOM 1635 CD PRO A 106 -6.868 11.644 14.472 1.00 0.00 C ATOM 0 HA PRO A 106 -8.602 9.787 16.377 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.215 12.688 15.743 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.638 12.014 17.254 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.974 13.402 15.705 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.397 11.975 16.544 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.140 12.285 13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.820 11.374 14.340 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.366 10.752 13.846 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.689 10.650 13.236 1.00 0.00 C ATOM 1645 C ASN A 107 -11.600 10.765 11.716 1.00 0.00 C ATOM 1646 O ASN A 107 -11.504 11.865 11.172 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.615 11.734 13.786 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.043 11.574 13.302 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.863 10.927 13.954 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.347 12.162 12.151 1.00 0.00 N ATOM 0 H ASN A 107 -9.639 11.100 13.220 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.099 9.671 13.485 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.598 11.704 14.875 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.241 12.713 13.488 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.292 12.087 11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.636 12.689 11.644 1.00 0.00 H new ATOM 1657 N THR A 108 -11.630 9.620 11.039 1.00 0.00 N ATOM 1658 CA THR A 108 -11.559 9.588 9.582 1.00 0.00 C ATOM 1659 C THR A 108 -12.505 8.529 9.014 1.00 0.00 C ATOM 1660 O THR A 108 -12.553 7.406 9.515 1.00 0.00 O ATOM 1661 CB THR A 108 -10.120 9.296 9.098 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.265 10.397 9.421 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.080 9.041 7.595 1.00 0.00 C ATOM 0 H THR A 108 -11.703 8.702 11.477 1.00 0.00 H new ATOM 0 HA THR A 108 -11.861 10.572 9.222 1.00 0.00 H new ATOM 0 HB THR A 108 -9.771 8.397 9.606 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.405 10.288 8.965 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.054 8.839 7.287 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.707 8.182 7.355 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.451 9.919 7.067 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.273 8.868 7.959 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.205 7.923 7.339 1.00 0.00 C ATOM 1673 C PRO A 109 -13.468 6.730 6.746 1.00 0.00 C ATOM 1674 O PRO A 109 -12.430 6.892 6.103 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.890 8.739 6.236 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.600 10.168 6.554 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.288 10.177 7.284 1.00 0.00 C ATOM 0 HA PRO A 109 -14.912 7.510 8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.504 8.470 5.253 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.964 8.551 6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.543 10.765 5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -15.391 10.598 7.169 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.447 10.288 6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.229 10.999 7.997 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.001 5.533 6.961 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.366 4.324 6.458 1.00 0.00 C ATOM 1687 C ILE A 110 -14.357 3.411 5.747 1.00 0.00 C ATOM 1688 O ILE A 110 -15.414 3.078 6.284 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.691 3.547 7.600 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.698 3.279 8.721 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.494 4.327 8.126 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.150 2.428 9.843 1.00 0.00 C ATOM 0 H ILE A 110 -14.866 5.375 7.477 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.614 4.642 5.736 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.338 2.589 7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.033 4.232 9.131 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.575 2.787 8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.023 3.768 8.935 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.775 4.476 7.321 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.827 5.295 8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.921 2.282 10.599 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.841 1.460 9.448 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.292 2.927 10.292 1.00 0.00 H new ATOM 1704 N ILE A 111 -14.001 3.008 4.534 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.841 2.125 3.736 1.00 0.00 C ATOM 1706 C ILE A 111 -14.360 0.681 3.865 1.00 0.00 C ATOM 1707 O ILE A 111 -13.207 0.436 4.213 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.823 2.548 2.250 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.319 3.991 2.095 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.650 1.593 1.398 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.820 4.147 2.178 1.00 0.00 C ATOM 0 H ILE A 111 -13.130 3.281 4.079 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.863 2.199 4.109 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.793 2.501 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.859 4.606 2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.978 4.378 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.620 1.915 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.241 0.586 1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.682 1.594 1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -17.084 5.198 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.291 3.562 1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -17.169 3.793 3.148 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.242 -0.269 3.578 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.898 -1.685 3.666 1.00 0.00 C ATOM 1725 C LEU A 112 -15.065 -2.362 2.313 1.00 0.00 C ATOM 1726 O LEU A 112 -16.051 -2.136 1.613 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.778 -2.380 4.706 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.246 -2.350 6.139 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.380 -2.549 7.132 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.180 -3.417 6.332 1.00 0.00 C ATOM 0 H LEU A 112 -16.201 -0.086 3.282 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.855 -1.765 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.764 -1.915 4.692 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.912 -3.420 4.408 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.796 -1.374 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.983 -2.525 8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.114 -1.753 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.857 -3.512 6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.812 -3.382 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.608 -4.399 6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.355 -3.235 5.644 1.00 0.00 H new ATOM 1742 N VAL A 113 -14.093 -3.193 1.951 1.00 0.00 N ATOM 1743 CA VAL A 113 -14.123 -3.891 0.672 1.00 0.00 C ATOM 1744 C VAL A 113 -13.969 -5.398 0.843 1.00 0.00 C ATOM 1745 O VAL A 113 -13.113 -5.867 1.595 1.00 0.00 O ATOM 1746 CB VAL A 113 -13.007 -3.380 -0.258 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -13.038 -4.102 -1.596 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -13.131 -1.879 -0.447 1.00 0.00 C ATOM 0 H VAL A 113 -13.276 -3.399 2.525 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.097 -3.686 0.228 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.045 -3.592 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.240 -3.722 -2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.897 -5.171 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -14.000 -3.932 -2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.337 -1.528 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.099 -1.647 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -13.046 -1.382 0.520 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.810 -6.147 0.140 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.752 -7.594 0.199 1.00 0.00 C ATOM 1760 C GLY A 114 -14.177 -8.178 -1.074 1.00 0.00 C ATOM 1761 O GLY A 114 -14.876 -8.860 -1.825 1.00 0.00 O ATOM 0 H GLY A 114 -15.535 -5.775 -0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.142 -7.900 1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.753 -7.993 0.364 1.00 0.00 H new ATOM 1765 N THR A 115 -12.899 -7.906 -1.313 1.00 0.00 N ATOM 1766 CA THR A 115 -12.217 -8.386 -2.510 1.00 0.00 C ATOM 1767 C THR A 115 -12.362 -9.894 -2.678 1.00 0.00 C ATOM 1768 O THR A 115 -12.760 -10.600 -1.751 1.00 0.00 O ATOM 1769 CB THR A 115 -10.719 -8.031 -2.487 1.00 0.00 C ATOM 1770 OG1 THR A 115 -10.067 -8.717 -1.412 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.521 -6.531 -2.331 1.00 0.00 C ATOM 0 H THR A 115 -12.311 -7.352 -0.690 1.00 0.00 H new ATOM 0 HA THR A 115 -12.694 -7.886 -3.353 1.00 0.00 H new ATOM 0 HB THR A 115 -10.281 -8.344 -3.435 1.00 0.00 H new ATOM 0 HG1 THR A 115 -10.729 -8.966 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.455 -6.304 -2.317 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.992 -6.013 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.974 -6.199 -1.397 1.00 0.00 H new ATOM 1779 N LYS A 116 -12.033 -10.373 -3.873 1.00 0.00 N ATOM 1780 CA LYS A 116 -12.119 -11.793 -4.188 1.00 0.00 C ATOM 1781 C LYS A 116 -13.546 -12.305 -4.009 1.00 0.00 C ATOM 1782 O LYS A 116 -13.836 -13.069 -3.089 1.00 0.00 O ATOM 1783 CB LYS A 116 -11.149 -12.595 -3.317 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.694 -12.197 -3.512 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.752 -13.156 -2.800 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.299 -12.741 -2.971 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.898 -12.683 -4.405 1.00 0.00 N ATOM 0 H LYS A 116 -11.702 -9.793 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.839 -11.926 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.417 -12.461 -2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.261 -13.656 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.460 -12.179 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.539 -11.186 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.999 -13.190 -1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.892 -14.163 -3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.145 -11.764 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.657 -13.446 -2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.948 -12.268 -4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.890 -13.644 -4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.576 -12.096 -4.932 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.433 -11.860 -4.893 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.833 -12.265 -4.857 1.00 0.00 C ATOM 1803 C LEU A 117 -16.064 -13.450 -5.795 1.00 0.00 C ATOM 1804 O LEU A 117 -17.024 -14.206 -5.639 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.719 -11.079 -5.267 1.00 0.00 C ATOM 1806 CG LEU A 117 -18.135 -11.053 -4.685 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.983 -12.173 -5.262 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -18.084 -11.140 -3.172 1.00 0.00 C ATOM 0 H LEU A 117 -14.204 -11.214 -5.648 1.00 0.00 H new ATOM 0 HA LEU A 117 -16.093 -12.573 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.213 -10.158 -4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.796 -11.070 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.601 -10.107 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.983 -12.131 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -19.049 -12.059 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.526 -13.134 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -19.098 -11.120 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.595 -12.069 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.522 -10.293 -2.778 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.162 -13.617 -6.755 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.267 -14.696 -7.733 1.00 0.00 C ATOM 1822 C ASP A 118 -15.266 -16.072 -7.070 1.00 0.00 C ATOM 1823 O ASP A 118 -16.000 -16.966 -7.490 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.113 -14.607 -8.730 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.764 -14.764 -8.056 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.392 -13.873 -7.263 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.081 -15.775 -8.320 1.00 0.00 O ATOM 0 H ASP A 118 -14.346 -13.017 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.218 -14.577 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.230 -15.380 -9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.152 -13.646 -9.244 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.444 -16.244 -6.037 1.00 0.00 N ATOM 1833 CA LEU A 119 -14.362 -17.526 -5.344 1.00 0.00 C ATOM 1834 C LEU A 119 -15.222 -17.528 -4.083 1.00 0.00 C ATOM 1835 O LEU A 119 -15.347 -18.550 -3.406 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.901 -17.863 -5.019 1.00 0.00 C ATOM 1837 CG LEU A 119 -12.329 -17.249 -3.737 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -10.826 -17.455 -3.689 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -12.663 -15.771 -3.638 1.00 0.00 C ATOM 0 H LEU A 119 -13.831 -15.519 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.753 -18.299 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.808 -18.947 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.282 -17.543 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.786 -17.752 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.428 -17.016 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.604 -18.522 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.365 -16.975 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.244 -15.364 -2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -12.240 -15.244 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.745 -15.642 -3.631 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.813 -16.377 -3.776 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.676 -16.245 -2.612 1.00 0.00 C ATOM 1853 C ARG A 120 -18.044 -16.833 -2.921 1.00 0.00 C ATOM 1854 O ARG A 120 -18.731 -17.346 -2.039 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.782 -14.769 -2.214 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.130 -14.360 -1.640 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.367 -14.963 -0.265 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.657 -14.560 0.290 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.568 -15.418 0.744 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.335 -16.723 0.704 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.713 -14.968 1.238 1.00 0.00 N ATOM 0 H ARG A 120 -15.708 -15.521 -4.321 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.251 -16.794 -1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.008 -14.549 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.574 -14.155 -3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.182 -13.273 -1.574 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.924 -14.676 -2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.324 -16.050 -0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.569 -14.654 0.410 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.872 -13.564 0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.455 -17.073 0.324 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.036 -17.377 1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.895 -13.965 1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.411 -15.625 1.586 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.426 -16.755 -4.186 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.697 -17.296 -4.635 1.00 0.00 C ATOM 1877 C ASP A 121 -19.448 -18.549 -5.462 1.00 0.00 C ATOM 1878 O ASP A 121 -20.300 -18.979 -6.241 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.458 -16.256 -5.462 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.884 -16.679 -5.757 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.739 -16.559 -4.854 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -22.147 -17.131 -6.892 1.00 0.00 O ATOM 0 H ASP A 121 -17.870 -16.320 -4.922 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.304 -17.552 -3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.467 -15.307 -4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.931 -16.087 -6.401 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.269 -19.139 -5.275 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.894 -20.341 -6.010 1.00 0.00 C ATOM 1889 C ASP A 122 -18.069 -21.581 -5.147 1.00 0.00 C ATOM 1890 O ASP A 122 -17.382 -21.756 -4.143 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.450 -20.238 -6.503 1.00 0.00 C ATOM 1892 CG ASP A 122 -16.084 -21.354 -7.462 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.619 -21.367 -8.591 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.260 -22.215 -7.087 1.00 0.00 O ATOM 0 H ASP A 122 -17.560 -18.804 -4.622 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.553 -20.429 -6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.305 -19.277 -6.997 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.775 -20.262 -5.648 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.999 -22.435 -5.555 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.299 -23.668 -4.839 1.00 0.00 C ATOM 1901 C LYS A 123 -18.045 -24.479 -4.557 1.00 0.00 C ATOM 1902 O LYS A 123 -17.745 -24.797 -3.409 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.263 -24.511 -5.664 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.875 -25.678 -4.902 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.723 -25.215 -3.726 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.931 -25.221 -2.426 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.768 -24.815 -1.263 1.00 0.00 N ATOM 0 H LYS A 123 -19.566 -22.293 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.748 -23.397 -3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.065 -23.871 -6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.736 -24.897 -6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.490 -26.270 -5.580 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.080 -26.330 -4.540 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.097 -24.210 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.592 -25.865 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.527 -26.218 -2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.081 -24.544 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.192 -24.832 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.133 -23.853 -1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.565 -25.476 -1.161 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.315 -24.799 -5.617 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.095 -25.595 -5.499 1.00 0.00 C ATOM 1923 C ASP A 124 -15.105 -24.960 -4.527 1.00 0.00 C ATOM 1924 O ASP A 124 -14.545 -25.648 -3.674 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.441 -25.766 -6.871 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.190 -26.620 -6.813 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -13.108 -26.070 -6.521 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -14.293 -27.841 -7.058 1.00 0.00 O ATOM 0 H ASP A 124 -17.545 -24.520 -6.571 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.373 -26.573 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.156 -26.220 -7.557 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.190 -24.785 -7.275 1.00 0.00 H new ATOM 1933 N THR A 125 -14.889 -23.653 -4.648 1.00 0.00 N ATOM 1934 CA THR A 125 -13.973 -22.957 -3.750 1.00 0.00 C ATOM 1935 C THR A 125 -14.474 -23.058 -2.319 1.00 0.00 C ATOM 1936 O THR A 125 -13.702 -23.317 -1.396 1.00 0.00 O ATOM 1937 CB THR A 125 -13.817 -21.470 -4.122 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.159 -21.346 -5.388 1.00 0.00 O ATOM 1939 CG2 THR A 125 -13.023 -20.729 -3.053 1.00 0.00 C ATOM 0 H THR A 125 -15.330 -23.060 -5.351 1.00 0.00 H new ATOM 0 HA THR A 125 -12.999 -23.437 -3.847 1.00 0.00 H new ATOM 0 HB THR A 125 -14.811 -21.027 -4.189 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.766 -21.634 -6.102 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.924 -19.681 -3.335 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.544 -20.801 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.033 -21.175 -2.961 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.775 -22.854 -2.146 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.387 -22.936 -0.833 1.00 0.00 C ATOM 1949 C ILE A 126 -16.153 -24.322 -0.249 1.00 0.00 C ATOM 1950 O ILE A 126 -15.913 -24.474 0.948 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.895 -22.614 -0.893 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.105 -21.127 -0.623 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.685 -23.451 0.105 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.815 -20.396 -1.733 1.00 0.00 C ATOM 0 H ILE A 126 -16.423 -22.631 -2.901 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.923 -22.191 -0.186 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.262 -22.862 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.678 -21.013 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.135 -20.658 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.743 -23.198 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.549 -24.509 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.329 -23.246 1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.925 -19.345 -1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.234 -20.477 -2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.800 -20.837 -1.887 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.225 -25.326 -1.115 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.995 -26.704 -0.717 1.00 0.00 C ATOM 1968 C GLU A 127 -14.558 -26.874 -0.240 1.00 0.00 C ATOM 1969 O GLU A 127 -14.283 -27.646 0.678 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.277 -27.641 -1.891 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.701 -27.545 -2.409 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.599 -28.630 -1.850 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.648 -29.726 -2.445 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.254 -28.383 -0.814 1.00 0.00 O ATOM 0 H GLU A 127 -16.443 -25.207 -2.104 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.669 -26.955 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.587 -27.413 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.078 -28.668 -1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.113 -26.569 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.693 -27.610 -3.497 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.642 -26.145 -0.879 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.235 -26.207 -0.525 1.00 0.00 C ATOM 1983 C LYS A 128 -12.005 -25.640 0.866 1.00 0.00 C ATOM 1984 O LYS A 128 -11.167 -26.134 1.615 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.409 -25.442 -1.556 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.529 -26.013 -2.957 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.310 -25.685 -3.804 1.00 0.00 C ATOM 1988 CE LYS A 128 -9.094 -26.483 -3.364 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.325 -27.952 -3.471 1.00 0.00 N ATOM 0 H LYS A 128 -13.856 -25.506 -1.645 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.920 -27.251 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.727 -24.399 -1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.362 -25.453 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.652 -27.095 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.423 -25.615 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.526 -25.897 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.092 -24.619 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.236 -26.205 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -8.846 -26.229 -2.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.412 -28.450 -3.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.915 -28.269 -2.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.809 -28.163 -4.367 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.753 -24.598 1.208 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.635 -23.978 2.517 1.00 0.00 C ATOM 2005 C LEU A 129 -12.976 -24.986 3.603 1.00 0.00 C ATOM 2006 O LEU A 129 -12.367 -24.999 4.670 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.561 -22.774 2.604 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.448 -21.814 1.426 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.606 -20.837 1.428 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.115 -21.083 1.469 1.00 0.00 C ATOM 0 H LEU A 129 -13.446 -24.167 0.596 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.608 -23.643 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.590 -23.126 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.346 -22.230 3.524 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.492 -22.386 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.511 -20.158 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.545 -21.385 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.597 -20.264 2.355 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.047 -20.400 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.040 -20.518 2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.301 -21.807 1.418 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.952 -25.837 3.310 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.380 -26.868 4.239 1.00 0.00 C ATOM 2024 C LYS A 130 -13.203 -27.762 4.609 1.00 0.00 C ATOM 2025 O LYS A 130 -13.124 -28.277 5.725 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.503 -27.695 3.617 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.588 -26.844 2.989 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.368 -26.074 4.041 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.834 -25.957 3.666 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.609 -25.193 4.682 1.00 0.00 N ATOM 0 H LYS A 130 -14.464 -25.830 2.428 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.755 -26.396 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.083 -28.356 2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.946 -28.331 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.141 -26.145 2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.268 -27.480 2.422 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.276 -26.576 5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.940 -25.078 4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.923 -25.465 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.261 -26.954 3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.605 -25.136 4.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.546 -25.675 5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.218 -24.233 4.767 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.293 -27.943 3.655 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.117 -28.773 3.864 1.00 0.00 C ATOM 2046 C GLU A 131 -10.249 -28.184 4.966 1.00 0.00 C ATOM 2047 O GLU A 131 -9.547 -28.905 5.676 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.309 -28.882 2.576 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.160 -29.040 1.323 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.047 -30.269 1.368 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -13.182 -30.164 1.876 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.606 -31.337 0.892 1.00 0.00 O ATOM 0 H GLU A 131 -12.351 -27.523 2.727 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.445 -29.769 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.689 -27.992 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.633 -29.734 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.781 -28.153 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.508 -29.099 0.451 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.307 -26.865 5.097 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.532 -26.159 6.107 1.00 0.00 C ATOM 2061 C LYS A 132 -10.428 -25.675 7.245 1.00 0.00 C ATOM 2062 O LYS A 132 -9.999 -24.898 8.099 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.796 -24.982 5.477 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.843 -25.390 4.367 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.560 -25.558 3.033 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.147 -24.245 2.537 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.100 -23.201 2.357 1.00 0.00 N ATOM 0 H LYS A 132 -10.886 -26.261 4.513 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.801 -26.853 6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.526 -24.278 5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.237 -24.457 6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.061 -24.638 4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.353 -26.326 4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.862 -25.947 2.292 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.356 -26.295 3.139 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.660 -24.412 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.895 -23.891 3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.483 -22.419 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.805 -22.841 3.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.279 -23.613 1.870 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.677 -26.141 7.242 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.652 -25.784 8.273 1.00 0.00 C ATOM 2083 C LYS A 133 -12.998 -24.294 8.255 1.00 0.00 C ATOM 2084 O LYS A 133 -13.335 -23.719 9.290 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.138 -26.183 9.660 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.031 -27.689 9.862 1.00 0.00 C ATOM 2087 CD LYS A 133 -10.748 -28.256 9.269 1.00 0.00 C ATOM 2088 CE LYS A 133 -9.519 -27.770 10.022 1.00 0.00 C ATOM 2089 NZ LYS A 133 -8.266 -28.376 9.491 1.00 0.00 N ATOM 0 H LYS A 133 -12.040 -26.773 6.529 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.565 -26.337 8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.158 -25.733 9.818 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.804 -25.770 10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.068 -27.915 10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.890 -28.178 9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.785 -29.345 9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -10.672 -27.965 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.456 -26.684 9.951 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.621 -28.015 11.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.452 -28.019 10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -8.315 -29.411 9.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.155 -28.122 8.489 1.00 0.00 H new ATOM 2103 N LEU A 134 -12.923 -23.673 7.080 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.250 -22.256 6.945 1.00 0.00 C ATOM 2105 C LEU A 134 -14.512 -22.058 6.109 1.00 0.00 C ATOM 2106 O LEU A 134 -14.867 -22.906 5.292 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.091 -21.505 6.298 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.759 -21.627 7.029 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.646 -21.864 6.033 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.484 -20.381 7.853 1.00 0.00 C ATOM 0 H LEU A 134 -12.640 -24.127 6.211 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.429 -21.860 7.945 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.964 -21.870 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.355 -20.450 6.228 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.808 -22.477 7.710 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.697 -21.950 6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.840 -22.785 5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.598 -21.028 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.529 -20.488 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.447 -19.511 7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.278 -20.248 8.588 1.00 0.00 H new ATOM 2122 N THR A 135 -15.190 -20.936 6.332 1.00 0.00 N ATOM 2123 CA THR A 135 -16.406 -20.614 5.593 1.00 0.00 C ATOM 2124 C THR A 135 -16.392 -19.158 5.130 1.00 0.00 C ATOM 2125 O THR A 135 -15.843 -18.292 5.809 1.00 0.00 O ATOM 2126 CB THR A 135 -17.662 -20.863 6.443 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.626 -20.052 7.624 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.758 -22.328 6.831 1.00 0.00 C ATOM 0 H THR A 135 -14.917 -20.234 7.020 1.00 0.00 H new ATOM 0 HA THR A 135 -16.435 -21.270 4.723 1.00 0.00 H new ATOM 0 HB THR A 135 -18.538 -20.597 5.851 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.431 -20.216 8.158 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.653 -22.487 7.433 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.812 -22.940 5.931 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.878 -22.610 7.409 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.997 -18.865 3.964 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.036 -17.504 3.420 1.00 0.00 C ATOM 2138 C PRO A 136 -17.945 -16.576 4.221 1.00 0.00 C ATOM 2139 O PRO A 136 -18.914 -17.015 4.839 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.552 -17.711 1.992 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.363 -18.954 2.065 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.694 -19.829 3.091 1.00 0.00 C ATOM 0 HA PRO A 136 -16.063 -17.015 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.153 -16.864 1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.730 -17.815 1.284 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.391 -18.732 2.352 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.403 -19.451 1.096 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.420 -20.422 3.647 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.997 -20.529 2.629 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.619 -15.285 4.201 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.381 -14.285 4.939 1.00 0.00 C ATOM 2152 C ILE A 137 -19.628 -13.851 4.177 1.00 0.00 C ATOM 2153 O ILE A 137 -19.607 -13.718 2.953 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.518 -13.039 5.232 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.269 -13.425 6.034 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.327 -11.983 5.972 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.571 -13.958 7.419 1.00 0.00 C ATOM 0 H ILE A 137 -16.828 -14.908 3.679 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.684 -14.751 5.877 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.197 -12.615 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.711 -14.179 5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.623 -12.552 6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.699 -11.114 6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.179 -11.684 5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.683 -12.393 6.917 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.638 -14.209 7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.101 -13.199 7.993 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.191 -14.851 7.338 1.00 0.00 H new ATOM 2169 N THR A 138 -20.712 -13.631 4.913 1.00 0.00 N ATOM 2170 CA THR A 138 -21.966 -13.196 4.322 1.00 0.00 C ATOM 2171 C THR A 138 -22.086 -11.675 4.409 1.00 0.00 C ATOM 2172 O THR A 138 -21.299 -11.027 5.099 1.00 0.00 O ATOM 2173 CB THR A 138 -23.172 -13.865 5.012 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.389 -13.459 4.378 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.217 -13.514 6.492 1.00 0.00 C ATOM 0 H THR A 138 -20.744 -13.749 5.926 1.00 0.00 H new ATOM 0 HA THR A 138 -21.969 -13.497 3.274 1.00 0.00 H new ATOM 0 HB THR A 138 -23.060 -14.945 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.153 -13.758 4.914 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.077 -13.998 6.955 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.303 -13.858 6.976 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.304 -12.434 6.607 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.067 -11.110 3.717 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.254 -9.660 3.710 1.00 0.00 C ATOM 2185 C TYR A 139 -23.580 -9.106 5.105 1.00 0.00 C ATOM 2186 O TYR A 139 -22.955 -8.141 5.540 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.349 -9.264 2.716 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.494 -7.769 2.539 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.602 -7.054 1.750 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.520 -7.072 3.165 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.730 -5.687 1.588 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.655 -5.707 3.007 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.757 -5.019 2.219 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.886 -3.658 2.060 1.00 0.00 O ATOM 0 H TYR A 139 -23.743 -11.628 3.156 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.307 -9.219 3.398 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.131 -9.717 1.749 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.300 -9.676 3.053 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.795 -7.574 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.224 -7.607 3.786 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.029 -5.146 0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.460 -5.181 3.498 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.661 -3.341 2.569 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.557 -9.692 5.832 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.923 -9.216 7.172 1.00 0.00 C ATOM 2206 C PRO A 140 -23.780 -9.342 8.175 1.00 0.00 C ATOM 2207 O PRO A 140 -23.728 -8.604 9.160 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.093 -10.120 7.582 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.589 -10.718 6.312 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.390 -10.834 5.419 1.00 0.00 C ATOM 0 HA PRO A 140 -25.174 -8.155 7.159 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.768 -10.892 8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.876 -9.549 8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.040 -11.694 6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.356 -10.090 5.858 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.872 -11.783 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.664 -10.774 4.366 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.865 -10.273 7.926 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.731 -10.479 8.820 1.00 0.00 C ATOM 2220 C GLN A 141 -20.809 -9.268 8.791 1.00 0.00 C ATOM 2221 O GLN A 141 -20.360 -8.789 9.832 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.958 -11.739 8.427 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.785 -12.046 9.345 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.212 -12.301 10.777 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -19.475 -12.009 11.718 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -21.409 -12.854 10.952 1.00 0.00 N ATOM 0 H GLN A 141 -22.886 -10.894 7.117 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.111 -10.608 9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.641 -12.589 8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.590 -11.626 7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.253 -12.920 8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.084 -11.212 9.323 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -21.989 -13.081 10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -21.747 -13.051 11.894 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.532 -8.777 7.588 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.684 -7.616 7.440 1.00 0.00 C ATOM 2237 C GLY A 142 -20.414 -6.339 7.791 1.00 0.00 C ATOM 2238 O GLY A 142 -19.825 -5.413 8.347 1.00 0.00 O ATOM 0 H GLY A 142 -20.882 -9.166 6.712 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.808 -7.722 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.323 -7.558 6.413 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.703 -6.291 7.459 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.523 -5.121 7.747 1.00 0.00 C ATOM 2244 C LEU A 143 -22.430 -4.762 9.227 1.00 0.00 C ATOM 2245 O LEU A 143 -22.293 -3.593 9.587 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.980 -5.392 7.365 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.741 -4.199 6.776 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.178 -4.589 6.467 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.706 -3.011 7.727 1.00 0.00 C ATOM 0 H LEU A 143 -22.199 -7.049 6.991 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.153 -4.282 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.002 -6.207 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.511 -5.738 8.252 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.251 -3.906 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.706 -3.732 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.186 -5.407 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.673 -4.909 7.384 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.253 -2.177 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.169 -3.289 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.672 -2.715 7.902 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.505 -5.781 10.076 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.422 -5.586 11.518 1.00 0.00 C ATOM 2263 C ALA A 144 -21.043 -5.067 11.915 1.00 0.00 C ATOM 2264 O ALA A 144 -20.915 -4.252 12.828 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.731 -6.887 12.244 1.00 0.00 C ATOM 0 H ALA A 144 -22.623 -6.753 9.789 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.162 -4.840 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.666 -6.727 13.320 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.737 -7.217 11.987 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.012 -7.650 11.946 1.00 0.00 H new ATOM 2271 N MET A 145 -20.016 -5.549 11.220 1.00 0.00 N ATOM 2272 CA MET A 145 -18.644 -5.134 11.490 1.00 0.00 C ATOM 2273 C MET A 145 -18.438 -3.671 11.111 1.00 0.00 C ATOM 2274 O MET A 145 -17.677 -2.957 11.761 1.00 0.00 O ATOM 2275 CB MET A 145 -17.663 -6.019 10.718 1.00 0.00 C ATOM 2276 CG MET A 145 -17.612 -7.455 11.216 1.00 0.00 C ATOM 2277 SD MET A 145 -16.541 -7.659 12.653 1.00 0.00 S ATOM 2278 CE MET A 145 -14.944 -7.245 11.950 1.00 0.00 C ATOM 0 H MET A 145 -20.109 -6.228 10.465 1.00 0.00 H new ATOM 0 HA MET A 145 -18.457 -5.244 12.558 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.940 -6.019 9.664 1.00 0.00 H new ATOM 0 HB3 MET A 145 -16.665 -5.585 10.785 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.620 -7.782 11.470 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.260 -8.101 10.412 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.157 -7.494 12.662 1.00 0.00 H new ATOM 0 HE2 MET A 145 -14.794 -7.811 11.030 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.909 -6.178 11.729 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.116 -3.233 10.052 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.007 -1.852 9.596 1.00 0.00 C ATOM 2290 C ALA A 146 -19.481 -0.891 10.680 1.00 0.00 C ATOM 2291 O ALA A 146 -18.763 0.031 11.061 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.804 -1.647 8.315 1.00 0.00 C ATOM 0 H ALA A 146 -19.744 -3.813 9.496 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.958 -1.642 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.711 -0.611 7.990 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.419 -2.307 7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.854 -1.876 8.499 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.695 -1.117 11.174 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.261 -0.281 12.226 1.00 0.00 C ATOM 2300 C LYS A 147 -20.403 -0.349 13.479 1.00 0.00 C ATOM 2301 O LYS A 147 -20.274 0.625 14.222 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.681 -0.734 12.545 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.647 -0.543 11.392 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.736 -1.601 11.407 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.873 -1.252 10.459 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.599 -0.025 10.890 1.00 0.00 N ATOM 0 H LYS A 147 -21.305 -1.872 10.862 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.285 0.750 11.874 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.664 -1.787 12.825 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.045 -0.180 13.410 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.098 0.448 11.452 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.104 -0.589 10.448 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.311 -2.565 11.126 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.126 -1.707 12.419 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.476 -1.105 9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -26.571 -2.087 10.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.526 0.013 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.734 -0.046 11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.045 0.816 10.630 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.822 -1.516 13.695 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.973 -1.760 14.852 1.00 0.00 C ATOM 2322 C GLU A 148 -17.698 -0.919 14.793 1.00 0.00 C ATOM 2323 O GLU A 148 -17.297 -0.314 15.788 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.621 -3.249 14.924 1.00 0.00 C ATOM 2325 CG GLU A 148 -17.191 -3.524 15.359 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.800 -4.978 15.196 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.293 -5.817 15.979 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.000 -5.278 14.286 1.00 0.00 O ATOM 0 H GLU A 148 -19.924 -2.320 13.076 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.521 -1.470 15.749 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -19.302 -3.740 15.619 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.785 -3.699 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -16.512 -2.902 14.776 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.071 -3.235 16.403 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.066 -0.885 13.623 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.840 -0.118 13.446 1.00 0.00 C ATOM 2337 C ILE A 149 -16.162 1.313 13.045 1.00 0.00 C ATOM 2338 O ILE A 149 -15.282 2.081 12.658 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.911 -0.758 12.392 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.519 -0.655 10.990 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.640 -2.213 12.749 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.592 -1.134 9.889 1.00 0.00 C ATOM 0 H ILE A 149 -17.382 -1.378 12.788 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.317 -0.118 14.402 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.967 -0.213 12.390 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.439 -1.239 10.958 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.793 0.382 10.797 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.984 -2.655 11.999 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.161 -2.265 13.727 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.581 -2.762 12.777 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.089 -1.032 8.924 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.682 -0.534 9.893 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.338 -2.181 10.057 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.441 1.657 13.150 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.889 2.995 12.804 1.00 0.00 C ATOM 2356 C GLY A 150 -17.601 3.355 11.360 1.00 0.00 C ATOM 2357 O GLY A 150 -17.549 4.533 11.007 1.00 0.00 O ATOM 0 H GLY A 150 -18.179 1.030 13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.961 3.073 12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.401 3.717 13.458 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.412 2.339 10.522 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.131 2.557 9.108 1.00 0.00 C ATOM 2363 C ALA A 151 -18.271 3.289 8.425 1.00 0.00 C ATOM 2364 O ALA A 151 -19.435 3.150 8.805 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.857 1.237 8.405 1.00 0.00 C ATOM 0 H ALA A 151 -17.449 1.358 10.798 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.240 3.181 9.041 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.650 1.422 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.996 0.752 8.864 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.729 0.589 8.495 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.925 4.070 7.412 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.910 4.835 6.668 1.00 0.00 C ATOM 2373 C VAL A 152 -19.760 3.942 5.773 1.00 0.00 C ATOM 2374 O VAL A 152 -20.940 4.221 5.557 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.246 5.941 5.822 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.110 7.218 6.634 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.886 5.491 5.318 1.00 0.00 C ATOM 0 H VAL A 152 -16.966 4.190 7.087 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.562 5.303 7.406 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.883 6.139 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.640 7.989 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.097 7.556 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.495 7.026 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.437 6.287 4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.241 5.263 6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.003 4.600 4.701 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.169 2.865 5.260 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.898 1.947 4.390 1.00 0.00 C ATOM 2389 C LYS A 153 -19.084 0.689 4.090 1.00 0.00 C ATOM 2390 O LYS A 153 -17.856 0.727 4.026 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.305 2.664 3.100 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.390 1.766 1.876 1.00 0.00 C ATOM 2393 CD LYS A 153 -19.108 1.825 1.069 1.00 0.00 C ATOM 2394 CE LYS A 153 -19.126 0.835 -0.076 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.937 0.988 -0.959 1.00 0.00 N ATOM 0 H LYS A 153 -18.196 2.609 5.430 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.799 1.625 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.274 3.139 3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.588 3.460 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.581 0.739 2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.230 2.073 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.970 2.833 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.258 1.616 1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -19.155 -0.180 0.321 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -20.034 0.974 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.220 0.845 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.541 1.943 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.218 0.283 -0.699 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.793 -0.422 3.910 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.166 -1.711 3.631 1.00 0.00 C ATOM 2411 C TYR A 154 -19.811 -2.401 2.427 1.00 0.00 C ATOM 2412 O TYR A 154 -21.035 -2.499 2.340 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.256 -2.603 4.876 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.447 -4.075 4.584 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.383 -4.875 4.185 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.697 -4.666 4.715 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.561 -6.221 3.925 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.883 -6.009 4.459 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.813 -6.783 4.064 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.996 -8.122 3.813 1.00 0.00 O ATOM 0 H TYR A 154 -20.812 -0.455 3.953 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.119 -1.539 3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.346 -2.478 5.463 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.085 -2.258 5.495 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.401 -4.438 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.539 -4.063 5.023 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.724 -6.829 3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.862 -6.452 4.568 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.474 -8.533 4.563 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.981 -2.875 1.499 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.475 -3.572 0.312 1.00 0.00 C ATOM 2432 C LEU A 155 -18.533 -4.702 -0.100 1.00 0.00 C ATOM 2433 O LEU A 155 -17.395 -4.779 0.365 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.657 -2.592 -0.854 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.479 -2.492 -1.831 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.831 -1.577 -2.992 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.225 -1.997 -1.123 1.00 0.00 C ATOM 0 H LEU A 155 -17.966 -2.790 1.546 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.442 -4.007 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.545 -2.884 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.850 -1.601 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.275 -3.489 -2.222 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.985 -1.516 -3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.697 -1.976 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.064 -0.582 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.404 -1.935 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.412 -1.011 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.960 -2.691 -0.325 1.00 0.00 H new ATOM 2449 N GLU A 156 -19.021 -5.578 -0.973 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.228 -6.699 -1.470 1.00 0.00 C ATOM 2451 C GLU A 156 -18.154 -6.659 -2.995 1.00 0.00 C ATOM 2452 O GLU A 156 -19.142 -6.348 -3.660 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.833 -8.026 -1.005 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.291 -8.202 -1.397 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.884 -9.497 -0.875 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.275 -9.535 0.311 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.957 -10.472 -1.652 1.00 0.00 O ATOM 0 H GLU A 156 -19.967 -5.533 -1.353 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.218 -6.616 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.251 -8.847 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.746 -8.095 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.870 -7.362 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.376 -8.180 -2.483 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.983 -6.974 -3.547 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.803 -6.957 -4.998 1.00 0.00 C ATOM 2466 C CYS A 157 -15.612 -7.810 -5.429 1.00 0.00 C ATOM 2467 O CYS A 157 -14.807 -8.238 -4.603 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.612 -5.519 -5.488 1.00 0.00 C ATOM 2469 SG CYS A 157 -15.169 -4.688 -4.786 1.00 0.00 S ATOM 0 H CYS A 157 -16.153 -7.241 -3.018 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.701 -7.381 -5.446 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.522 -5.525 -6.574 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.504 -4.942 -5.245 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.318 -5.577 -4.367 1.00 0.00 H new ATOM 2475 N SER A 158 -15.515 -8.049 -6.737 1.00 0.00 N ATOM 2476 CA SER A 158 -14.426 -8.844 -7.303 1.00 0.00 C ATOM 2477 C SER A 158 -13.683 -8.061 -8.373 1.00 0.00 C ATOM 2478 O SER A 158 -14.264 -7.217 -9.053 1.00 0.00 O ATOM 2479 CB SER A 158 -14.952 -10.143 -7.914 1.00 0.00 C ATOM 2480 OG SER A 158 -13.966 -10.760 -8.721 1.00 0.00 O ATOM 0 H SER A 158 -16.181 -7.701 -7.427 1.00 0.00 H new ATOM 0 HA SER A 158 -13.743 -9.082 -6.487 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.256 -10.825 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.839 -9.935 -8.513 1.00 0.00 H new ATOM 0 HG SER A 158 -13.765 -11.652 -8.367 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.396 -8.338 -8.507 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.578 -7.667 -9.508 1.00 0.00 C ATOM 2488 C ALA A 159 -11.579 -8.453 -10.816 1.00 0.00 C ATOM 2489 O ALA A 159 -11.315 -7.905 -11.885 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.159 -7.478 -8.994 1.00 0.00 C ATOM 0 H ALA A 159 -11.895 -9.020 -7.938 1.00 0.00 H new ATOM 0 HA ALA A 159 -12.006 -6.684 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.561 -6.975 -9.754 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.178 -6.873 -8.088 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.720 -8.451 -8.771 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.876 -9.745 -10.723 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.919 -10.607 -11.896 1.00 0.00 C ATOM 2498 C LEU A 160 -13.240 -10.465 -12.645 1.00 0.00 C ATOM 2499 O LEU A 160 -13.261 -10.381 -13.873 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.721 -12.064 -11.485 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.841 -13.074 -12.624 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.709 -12.878 -13.618 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.842 -14.495 -12.079 1.00 0.00 C ATOM 0 H LEU A 160 -12.091 -10.218 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.113 -10.300 -12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.736 -12.167 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.455 -12.313 -10.719 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.787 -12.909 -13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.804 -13.603 -14.426 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.756 -11.869 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.753 -13.020 -13.114 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.928 -15.201 -12.905 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.913 -14.679 -11.540 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.686 -14.624 -11.401 1.00 0.00 H new ATOM 2515 N THR A 161 -14.340 -10.441 -11.898 1.00 0.00 N ATOM 2516 CA THR A 161 -15.665 -10.327 -12.498 1.00 0.00 C ATOM 2517 C THR A 161 -16.188 -8.897 -12.424 1.00 0.00 C ATOM 2518 O THR A 161 -17.166 -8.549 -13.087 1.00 0.00 O ATOM 2519 CB THR A 161 -16.677 -11.255 -11.803 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.232 -10.601 -10.659 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.011 -12.549 -11.366 1.00 0.00 C ATOM 0 H THR A 161 -14.340 -10.499 -10.880 1.00 0.00 H new ATOM 0 HA THR A 161 -15.559 -10.621 -13.542 1.00 0.00 H new ATOM 0 HB THR A 161 -17.469 -11.489 -12.515 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.203 -11.207 -9.889 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.745 -13.189 -10.877 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.606 -13.062 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.204 -12.325 -10.669 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.534 -8.077 -11.607 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.927 -6.682 -11.436 1.00 0.00 C ATOM 2531 C GLN A 162 -17.328 -6.568 -10.839 1.00 0.00 C ATOM 2532 O GLN A 162 -18.143 -5.771 -11.304 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.862 -5.933 -12.775 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.505 -5.306 -13.055 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.472 -6.311 -13.525 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.594 -7.510 -13.280 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.430 -5.818 -14.186 1.00 0.00 N ATOM 0 H GLN A 162 -14.726 -8.356 -11.051 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.223 -6.225 -10.741 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.107 -6.625 -13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.623 -5.152 -12.783 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.619 -4.530 -13.812 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.143 -4.818 -12.150 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.369 -4.816 -14.368 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.691 -6.441 -14.512 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.606 -7.373 -9.808 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.909 -7.342 -9.145 1.00 0.00 C ATOM 2548 C ARG A 163 -19.376 -5.910 -8.895 1.00 0.00 C ATOM 2549 O ARG A 163 -20.411 -5.488 -9.410 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.848 -8.096 -7.819 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.341 -9.519 -7.954 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.467 -10.503 -8.220 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.333 -10.078 -9.316 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.475 -10.681 -9.632 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -21.886 -11.736 -8.942 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.208 -10.229 -10.640 1.00 0.00 N ATOM 0 H ARG A 163 -16.949 -8.049 -9.418 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.625 -7.826 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.201 -7.552 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.843 -8.114 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.616 -9.570 -8.766 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.818 -9.805 -7.042 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.044 -11.480 -8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.063 -10.622 -7.315 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.045 -9.272 -9.871 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.325 -12.088 -8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -22.763 -12.196 -9.187 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.896 -9.418 -11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.084 -10.692 -10.882 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.608 -5.162 -8.103 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.979 -3.791 -7.802 1.00 0.00 C ATOM 2572 C GLY A 164 -17.797 -2.910 -7.436 1.00 0.00 C ATOM 2573 O GLY A 164 -17.831 -2.211 -6.423 1.00 0.00 O ATOM 0 H GLY A 164 -17.742 -5.480 -7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.488 -3.363 -8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.693 -3.789 -6.978 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.751 -2.940 -8.256 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.564 -2.123 -8.014 1.00 0.00 C ATOM 2579 C LEU A 165 -15.922 -0.642 -8.028 1.00 0.00 C ATOM 2580 O LEU A 165 -15.569 0.102 -7.114 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.501 -2.394 -9.079 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.802 -3.747 -8.979 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.874 -3.944 -10.163 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -13.024 -3.854 -7.680 1.00 0.00 C ATOM 0 H LEU A 165 -16.700 -3.520 -9.093 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.168 -2.388 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.968 -2.317 -10.061 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.746 -1.610 -9.022 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.561 -4.529 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.381 -4.912 -10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.451 -3.907 -11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.123 -3.154 -10.172 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.533 -4.826 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.272 -3.066 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.707 -3.747 -6.837 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.626 -0.223 -9.078 1.00 0.00 N ATOM 2597 CA LYS A 166 -17.037 1.167 -9.230 1.00 0.00 C ATOM 2598 C LYS A 166 -17.808 1.637 -8.006 1.00 0.00 C ATOM 2599 O LYS A 166 -17.694 2.787 -7.592 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.900 1.325 -10.481 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.453 0.446 -11.638 1.00 0.00 C ATOM 2602 CD LYS A 166 -18.209 0.768 -12.915 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.803 2.116 -13.471 1.00 0.00 C ATOM 2604 NZ LYS A 166 -18.646 2.519 -14.630 1.00 0.00 N ATOM 0 H LYS A 166 -16.924 -0.833 -9.839 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.142 1.781 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.934 1.087 -10.232 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.880 2.368 -10.798 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.384 0.580 -11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.606 -0.602 -11.379 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -18.018 -0.006 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.281 0.762 -12.717 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -17.880 2.870 -12.687 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.758 2.082 -13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.334 3.447 -14.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -18.553 1.814 -15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.641 2.578 -14.332 1.00 0.00 H new ATOM 2618 N THR A 167 -18.591 0.733 -7.433 1.00 0.00 N ATOM 2619 CA THR A 167 -19.377 1.038 -6.250 1.00 0.00 C ATOM 2620 C THR A 167 -18.470 1.415 -5.086 1.00 0.00 C ATOM 2621 O THR A 167 -18.800 2.291 -4.289 1.00 0.00 O ATOM 2622 CB THR A 167 -20.264 -0.153 -5.839 1.00 0.00 C ATOM 2623 OG1 THR A 167 -21.106 -0.537 -6.932 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.123 0.201 -4.633 1.00 0.00 C ATOM 0 H THR A 167 -18.697 -0.223 -7.773 1.00 0.00 H new ATOM 0 HA THR A 167 -20.021 1.882 -6.499 1.00 0.00 H new ATOM 0 HB THR A 167 -19.613 -0.985 -5.571 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.665 -1.296 -6.663 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.740 -0.656 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.480 0.465 -3.793 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.765 1.047 -4.879 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.325 0.741 -4.991 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.375 1.009 -3.917 1.00 0.00 C ATOM 2634 C VAL A 168 -15.892 2.453 -3.962 1.00 0.00 C ATOM 2635 O VAL A 168 -15.986 3.184 -2.978 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.141 0.094 -4.017 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.307 0.182 -2.751 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.549 -1.342 -4.303 1.00 0.00 C ATOM 0 H VAL A 168 -17.035 0.010 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.901 0.818 -2.982 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.529 0.437 -4.851 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.439 -0.472 -2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.974 1.210 -2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.908 -0.129 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.658 -1.967 -4.369 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.189 -1.705 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.093 -1.385 -5.247 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.374 2.849 -5.118 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.869 4.202 -5.318 1.00 0.00 C ATOM 2650 C PHE A 169 -15.992 5.230 -5.240 1.00 0.00 C ATOM 2651 O PHE A 169 -15.827 6.304 -4.663 1.00 0.00 O ATOM 2652 CB PHE A 169 -14.144 4.289 -6.659 1.00 0.00 C ATOM 2653 CG PHE A 169 -13.037 3.280 -6.790 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.775 3.545 -6.283 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -13.263 2.063 -7.413 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.758 2.615 -6.397 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -12.251 1.130 -7.528 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.997 1.406 -7.020 1.00 0.00 C ATOM 0 H PHE A 169 -15.292 2.247 -5.937 1.00 0.00 H new ATOM 0 HA PHE A 169 -14.164 4.430 -4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.862 4.140 -7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.732 5.291 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.584 4.488 -5.793 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -14.241 1.842 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.778 2.834 -5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.440 0.185 -8.015 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.205 0.678 -7.110 1.00 0.00 H new ATOM 2668 N ASP A 170 -17.134 4.888 -5.826 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.293 5.772 -5.830 1.00 0.00 C ATOM 2670 C ASP A 170 -18.738 6.098 -4.407 1.00 0.00 C ATOM 2671 O ASP A 170 -18.987 7.257 -4.074 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.444 5.124 -6.607 1.00 0.00 C ATOM 2673 CG ASP A 170 -19.426 5.489 -8.079 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -18.671 4.851 -8.841 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -20.169 6.414 -8.470 1.00 0.00 O ATOM 0 H ASP A 170 -17.282 4.000 -6.306 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.010 6.704 -6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.384 4.041 -6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.393 5.434 -6.170 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.836 5.068 -3.577 1.00 0.00 N ATOM 2681 CA GLU A 171 -19.251 5.231 -2.187 1.00 0.00 C ATOM 2682 C GLU A 171 -18.139 5.843 -1.341 1.00 0.00 C ATOM 2683 O GLU A 171 -18.401 6.614 -0.418 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.655 3.879 -1.602 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.974 3.349 -2.139 1.00 0.00 C ATOM 2686 CD GLU A 171 -22.140 4.272 -1.845 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.706 4.178 -0.735 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.489 5.087 -2.724 1.00 0.00 O ATOM 0 H GLU A 171 -18.633 4.104 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 171 -20.104 5.909 -2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.870 3.153 -1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.724 3.969 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.892 3.207 -3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.172 2.370 -1.702 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.899 5.494 -1.666 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.742 5.997 -0.935 1.00 0.00 C ATOM 2697 C ALA A 172 -15.651 7.511 -1.030 1.00 0.00 C ATOM 2698 O ALA A 172 -15.312 8.184 -0.060 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.473 5.359 -1.467 1.00 0.00 C ATOM 0 H ALA A 172 -16.669 4.863 -2.433 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.860 5.732 0.116 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.614 5.741 -0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.531 4.277 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.360 5.599 -2.524 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.939 8.041 -2.209 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.905 9.478 -2.417 1.00 0.00 C ATOM 2707 C ILE A 173 -16.895 10.156 -1.483 1.00 0.00 C ATOM 2708 O ILE A 173 -16.583 11.169 -0.857 1.00 0.00 O ATOM 2709 CB ILE A 173 -16.239 9.832 -3.877 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -15.131 9.321 -4.797 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -16.435 11.332 -4.045 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.502 9.340 -6.264 1.00 0.00 C ATOM 0 H ILE A 173 -16.198 7.499 -3.033 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.897 9.832 -2.201 1.00 0.00 H new ATOM 0 HB ILE A 173 -17.176 9.347 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -14.239 9.929 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.873 8.302 -4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.670 11.554 -5.086 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.255 11.665 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.521 11.853 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.667 8.964 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.376 8.709 -6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.731 10.361 -6.568 1.00 0.00 H new ATOM 2724 N ARG A 174 -18.090 9.580 -1.392 1.00 0.00 N ATOM 2725 CA ARG A 174 -19.134 10.108 -0.526 1.00 0.00 C ATOM 2726 C ARG A 174 -18.673 10.096 0.924 1.00 0.00 C ATOM 2727 O ARG A 174 -19.106 10.917 1.727 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.413 9.287 -0.679 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.801 9.053 -2.127 1.00 0.00 C ATOM 2730 CD ARG A 174 -22.107 8.285 -2.244 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.491 8.076 -3.636 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.653 7.550 -4.012 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.548 7.190 -3.103 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.924 7.389 -5.300 1.00 0.00 N ATOM 0 H ARG A 174 -18.358 8.744 -1.911 1.00 0.00 H new ATOM 0 HA ARG A 174 -19.341 11.137 -0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.281 8.325 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -21.229 9.798 -0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.896 10.011 -2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.008 8.501 -2.631 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -22.007 7.321 -1.746 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.897 8.830 -1.727 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.830 8.349 -4.363 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -24.347 7.316 -2.111 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.438 6.787 -3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.241 7.669 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -24.816 6.985 -5.587 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.788 9.157 1.242 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.256 9.023 2.594 1.00 0.00 C ATOM 2750 C ALA A 175 -16.617 10.321 3.083 1.00 0.00 C ATOM 2751 O ALA A 175 -16.510 10.552 4.284 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.247 7.889 2.657 1.00 0.00 C ATOM 0 H ALA A 175 -17.422 8.474 0.578 1.00 0.00 H new ATOM 0 HA ALA A 175 -18.094 8.795 3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.860 7.802 3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.731 6.955 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.425 8.095 1.972 1.00 0.00 H new ATOM 2758 N VAL A 176 -16.156 11.152 2.155 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.536 12.418 2.522 1.00 0.00 C ATOM 2760 C VAL A 176 -16.518 13.590 2.416 1.00 0.00 C ATOM 2761 O VAL A 176 -16.406 14.570 3.152 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.289 12.697 1.656 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.634 11.392 1.233 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -14.632 13.552 0.448 1.00 0.00 C ATOM 0 H VAL A 176 -16.199 10.974 1.152 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.231 12.328 3.564 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.578 13.259 2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.756 11.606 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.333 10.832 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.343 10.800 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.731 13.729 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -15.370 13.035 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -15.041 14.506 0.782 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.480 13.484 1.496 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.458 14.557 1.286 1.00 0.00 C ATOM 2776 C LEU A 177 -19.478 14.624 2.418 1.00 0.00 C ATOM 2777 O LEU A 177 -19.632 15.663 3.060 1.00 0.00 O ATOM 2778 CB LEU A 177 -19.206 14.373 -0.043 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.510 13.491 -1.078 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -19.434 13.201 -2.251 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -17.229 14.148 -1.567 1.00 0.00 C ATOM 0 H LEU A 177 -17.603 12.674 0.889 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.893 15.489 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -20.187 13.948 0.169 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.373 15.356 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 177 -18.255 12.546 -0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.916 12.571 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.325 12.685 -1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.723 14.138 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.748 13.504 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -17.465 15.109 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.555 14.302 -0.725 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.168 13.515 2.662 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.186 13.479 3.715 1.00 0.00 C ATOM 2795 C CYS A 178 -20.558 13.408 5.114 1.00 0.00 C ATOM 2796 O CYS A 178 -20.793 14.298 5.932 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.174 12.328 3.489 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.259 12.000 4.898 1.00 0.00 S ATOM 0 H CYS A 178 -20.047 12.638 2.155 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.743 14.414 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.787 12.556 2.617 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.614 11.422 3.257 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.057 11.015 4.611 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.757 12.364 5.428 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.111 12.245 6.746 1.00 0.00 C ATOM 2806 C PRO A 179 -18.169 13.422 7.019 1.00 0.00 C ATOM 2807 O PRO A 179 -17.990 14.283 6.158 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.330 10.928 6.648 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.990 10.182 5.545 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.415 11.226 4.560 1.00 0.00 C ATOM 0 HA PRO A 179 -19.830 12.255 7.565 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.277 11.107 6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.373 10.371 7.584 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.305 9.467 5.089 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.846 9.615 5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -18.616 11.474 3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.268 10.899 3.965 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.550 13.481 8.216 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.636 14.576 8.571 1.00 0.00 C ATOM 2820 C PRO A 180 -15.469 14.715 7.592 1.00 0.00 C ATOM 2821 O PRO A 180 -14.943 13.716 7.099 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.116 14.182 9.954 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.122 13.226 10.496 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.694 12.503 9.309 1.00 0.00 C ATOM 0 HA PRO A 180 -17.145 15.540 8.547 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.131 13.720 9.887 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.015 15.055 10.599 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.659 12.527 11.192 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.903 13.752 11.045 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.151 11.582 9.099 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.737 12.229 9.469 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.048 15.963 7.294 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.938 16.236 6.371 1.00 0.00 C ATOM 2834 C PRO A 181 -12.612 15.646 6.831 1.00 0.00 C ATOM 2835 O PRO A 181 -12.511 15.061 7.908 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.849 17.761 6.350 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.199 18.207 6.772 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.635 17.214 7.798 1.00 0.00 C ATOM 0 HA PRO A 181 -14.123 15.784 5.396 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.078 18.125 7.029 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.599 18.132 5.356 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.169 19.215 7.187 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.888 18.230 5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.264 17.466 8.791 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.721 17.154 7.870 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.602 15.816 5.990 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.269 15.318 6.261 1.00 0.00 C ATOM 2848 C VAL A 182 -9.205 16.386 6.002 1.00 0.00 C ATOM 2849 O VAL A 182 -9.400 17.281 5.179 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.998 14.112 5.379 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -10.288 14.493 3.957 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -8.574 13.611 5.554 1.00 0.00 C ATOM 0 H VAL A 182 -11.688 16.305 5.099 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.217 15.040 7.314 1.00 0.00 H new ATOM 0 HB VAL A 182 -10.648 13.286 5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -10.099 13.639 3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.332 14.795 3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.644 15.322 3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -8.410 12.747 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -7.874 14.402 5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -8.414 13.324 6.593 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.082 16.287 6.710 1.00 0.00 N ATOM 2863 CA LYS A 183 -6.987 17.238 6.549 1.00 0.00 C ATOM 2864 C LYS A 183 -5.681 16.656 7.083 1.00 0.00 C ATOM 2865 O LYS A 183 -5.678 15.907 8.059 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.303 18.546 7.258 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.543 19.722 6.689 1.00 0.00 C ATOM 2868 CD LYS A 183 -6.515 20.896 7.653 1.00 0.00 C ATOM 2869 CE LYS A 183 -5.685 20.581 8.885 1.00 0.00 C ATOM 2870 NZ LYS A 183 -5.643 21.725 9.835 1.00 0.00 N ATOM 0 H LYS A 183 -7.907 15.557 7.401 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.869 17.437 5.484 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.373 18.743 7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.067 18.445 8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -5.522 19.417 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -7.003 20.033 5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -6.105 21.772 7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.532 21.147 7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.099 19.707 9.388 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -4.670 20.323 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -5.067 21.469 10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -5.224 22.552 9.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -6.609 21.955 10.144 1.00 0.00 H new ATOM 2884 N LYS A 184 -4.574 17.007 6.435 1.00 0.00 N ATOM 2885 CA LYS A 184 -3.261 16.516 6.844 1.00 0.00 C ATOM 2886 C LYS A 184 -2.860 17.084 8.201 1.00 0.00 C ATOM 2887 O LYS A 184 -3.557 17.929 8.763 1.00 0.00 O ATOM 2888 CB LYS A 184 -2.201 16.867 5.792 1.00 0.00 C ATOM 2889 CG LYS A 184 -1.857 18.349 5.721 1.00 0.00 C ATOM 2890 CD LYS A 184 -2.972 19.156 5.076 1.00 0.00 C ATOM 2891 CE LYS A 184 -2.576 20.614 4.900 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.363 20.761 4.047 1.00 0.00 N ATOM 0 H LYS A 184 -4.559 17.628 5.626 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.324 15.431 6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -1.292 16.305 6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -2.554 16.540 4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -1.669 18.727 6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -0.936 18.482 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.219 18.726 4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.870 19.094 5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.404 21.164 4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.389 21.060 5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.290 21.743 3.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -0.517 20.520 4.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -1.434 20.123 3.229 1.00 0.00 H new ATOM 2906 N ARG A 185 -1.732 16.611 8.724 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.238 17.067 10.018 1.00 0.00 C ATOM 2908 C ARG A 185 0.014 17.925 9.857 1.00 0.00 C ATOM 2909 O ARG A 185 0.417 18.252 8.740 1.00 0.00 O ATOM 2910 CB ARG A 185 -0.943 15.870 10.923 1.00 0.00 C ATOM 2911 CG ARG A 185 -0.024 14.837 10.289 1.00 0.00 C ATOM 2912 CD ARG A 185 0.103 13.598 11.161 1.00 0.00 C ATOM 2913 NE ARG A 185 0.867 12.540 10.506 1.00 0.00 N ATOM 2914 CZ ARG A 185 1.019 11.318 11.011 1.00 0.00 C ATOM 2915 NH1 ARG A 185 0.462 11.004 12.174 1.00 0.00 N ATOM 2916 NH2 ARG A 185 1.730 10.410 10.355 1.00 0.00 N ATOM 0 H ARG A 185 -1.143 15.912 8.271 1.00 0.00 H new ATOM 0 HA ARG A 185 -2.013 17.680 10.479 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.490 16.228 11.848 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -1.883 15.390 11.194 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -0.411 14.556 9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.962 15.274 10.129 1.00 0.00 H new ATOM 0 HD2 ARG A 185 0.587 13.865 12.101 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.891 13.226 11.409 1.00 0.00 H new ATOM 0 HE ARG A 185 1.309 12.749 9.611 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.084 11.700 12.682 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.580 10.067 12.559 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.161 10.648 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.845 9.474 10.744 1.00 0.00 H new ATOM 2930 N LYS A 186 0.626 18.284 10.981 1.00 0.00 N ATOM 2931 CA LYS A 186 1.830 19.107 10.973 1.00 0.00 C ATOM 2932 C LYS A 186 3.031 18.320 10.458 1.00 0.00 C ATOM 2933 O LYS A 186 2.926 17.134 10.146 1.00 0.00 O ATOM 2934 CB LYS A 186 2.114 19.639 12.378 1.00 0.00 C ATOM 2935 CG LYS A 186 0.985 20.481 12.947 1.00 0.00 C ATOM 2936 CD LYS A 186 1.284 20.929 14.369 1.00 0.00 C ATOM 2937 CE LYS A 186 0.156 21.777 14.936 1.00 0.00 C ATOM 2938 NZ LYS A 186 0.416 22.176 16.346 1.00 0.00 N ATOM 0 H LYS A 186 0.306 18.017 11.912 1.00 0.00 H new ATOM 0 HA LYS A 186 1.661 19.947 10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 186 2.301 18.798 13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 186 3.026 20.236 12.354 1.00 0.00 H new ATOM 0 HG2 LYS A 186 0.828 21.355 12.315 1.00 0.00 H new ATOM 0 HG3 LYS A 186 0.059 19.906 12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 186 1.437 20.055 15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 186 2.212 21.500 14.384 1.00 0.00 H new ATOM 0 HE2 LYS A 186 0.030 22.670 14.324 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -0.779 21.219 14.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -0.376 22.753 16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 0.511 21.325 16.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 1.295 22.730 16.394 1.00 0.00 H new ATOM 2952 N ARG A 187 4.175 18.994 10.373 1.00 0.00 N ATOM 2953 CA ARG A 187 5.404 18.368 9.895 1.00 0.00 C ATOM 2954 C ARG A 187 6.597 18.781 10.753 1.00 0.00 C ATOM 2955 O ARG A 187 6.443 19.478 11.757 1.00 0.00 O ATOM 2956 CB ARG A 187 5.656 18.747 8.434 1.00 0.00 C ATOM 2957 CG ARG A 187 4.814 17.961 7.444 1.00 0.00 C ATOM 2958 CD ARG A 187 5.425 16.599 7.153 1.00 0.00 C ATOM 2959 NE ARG A 187 4.570 15.784 6.294 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.521 14.455 6.346 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.280 13.793 7.211 1.00 0.00 N ATOM 2962 NH2 ARG A 187 3.716 13.788 5.532 1.00 0.00 N ATOM 0 H ARG A 187 4.276 19.976 10.630 1.00 0.00 H new ATOM 0 HA ARG A 187 5.285 17.287 9.969 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.455 19.810 8.304 1.00 0.00 H new ATOM 0 HB3 ARG A 187 6.710 18.591 8.204 1.00 0.00 H new ATOM 0 HG2 ARG A 187 3.807 17.832 7.842 1.00 0.00 H new ATOM 0 HG3 ARG A 187 4.720 18.525 6.516 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.396 16.732 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 187 5.601 16.073 8.092 1.00 0.00 H new ATOM 0 HE ARG A 187 3.976 16.261 5.615 1.00 0.00 H new ATOM 0 HH11 ARG A 187 5.903 14.303 7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.241 12.774 7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 187 3.133 14.293 4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.679 12.769 5.573 1.00 0.00 H new ATOM 2976 N LYS A 188 7.786 18.342 10.351 1.00 0.00 N ATOM 2977 CA LYS A 188 9.010 18.664 11.077 1.00 0.00 C ATOM 2978 C LYS A 188 9.320 20.155 10.986 1.00 0.00 C ATOM 2979 O LYS A 188 8.856 20.841 10.074 1.00 0.00 O ATOM 2980 CB LYS A 188 10.183 17.852 10.522 1.00 0.00 C ATOM 2981 CG LYS A 188 10.048 16.355 10.749 1.00 0.00 C ATOM 2982 CD LYS A 188 11.055 15.575 9.919 1.00 0.00 C ATOM 2983 CE LYS A 188 10.967 14.083 10.192 1.00 0.00 C ATOM 2984 NZ LYS A 188 9.578 13.569 10.039 1.00 0.00 N ATOM 0 H LYS A 188 7.928 17.761 9.525 1.00 0.00 H new ATOM 0 HA LYS A 188 8.861 18.406 12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 188 10.272 18.042 9.452 1.00 0.00 H new ATOM 0 HB3 LYS A 188 11.106 18.200 10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 188 10.194 16.131 11.806 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.038 16.036 10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 188 10.878 15.763 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 188 12.062 15.928 10.142 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.628 13.550 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 188 11.320 13.878 11.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 9.192 13.329 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 8.984 14.299 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 9.586 12.719 9.440 1.00 0.00 H new ATOM 2998 N CYS A 189 10.108 20.650 11.936 1.00 0.00 N ATOM 2999 CA CYS A 189 10.480 22.060 11.963 1.00 0.00 C ATOM 3000 C CYS A 189 11.903 22.259 11.447 1.00 0.00 C ATOM 3001 O CYS A 189 12.323 23.385 11.179 1.00 0.00 O ATOM 3002 CB CYS A 189 10.359 22.614 13.385 1.00 0.00 C ATOM 3003 SG CYS A 189 8.688 22.529 14.068 1.00 0.00 S ATOM 0 H CYS A 189 10.501 20.096 12.697 1.00 0.00 H new ATOM 0 HA CYS A 189 9.797 22.602 11.309 1.00 0.00 H new ATOM 0 HB2 CYS A 189 11.036 22.062 14.038 1.00 0.00 H new ATOM 0 HB3 CYS A 189 10.689 23.653 13.388 1.00 0.00 H new ATOM 0 HG CYS A 189 8.686 23.018 15.273 1.00 0.00 H new ATOM 3009 N LEU A 190 12.638 21.161 11.312 1.00 0.00 N ATOM 3010 CA LEU A 190 14.012 21.218 10.828 1.00 0.00 C ATOM 3011 C LEU A 190 14.050 21.456 9.323 1.00 0.00 C ATOM 3012 O LEU A 190 13.017 21.424 8.653 1.00 0.00 O ATOM 3013 CB LEU A 190 14.752 19.922 11.171 1.00 0.00 C ATOM 3014 CG LEU A 190 14.872 19.619 12.667 1.00 0.00 C ATOM 3015 CD1 LEU A 190 15.523 18.262 12.884 1.00 0.00 C ATOM 3016 CD2 LEU A 190 15.665 20.710 13.372 1.00 0.00 C ATOM 0 H LEU A 190 12.306 20.222 11.531 1.00 0.00 H new ATOM 0 HA LEU A 190 14.509 22.053 11.322 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.239 19.090 10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 190 15.754 19.970 10.744 1.00 0.00 H new ATOM 0 HG LEU A 190 13.870 19.593 13.094 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.601 18.062 13.953 1.00 0.00 H new ATOM 0 HD12 LEU A 190 14.917 17.488 12.413 1.00 0.00 H new ATOM 0 HD13 LEU A 190 16.519 18.261 12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 190 15.740 20.477 14.434 1.00 0.00 H new ATOM 0 HD22 LEU A 190 16.665 20.768 12.942 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.159 21.667 13.245 1.00 0.00 H new ATOM 3028 N LEU A 191 15.248 21.697 8.799 1.00 0.00 N ATOM 3029 CA LEU A 191 15.426 21.939 7.371 1.00 0.00 C ATOM 3030 C LEU A 191 15.624 20.627 6.620 1.00 0.00 C ATOM 3031 O LEU A 191 15.917 19.594 7.221 1.00 0.00 O ATOM 3032 CB LEU A 191 16.624 22.862 7.130 1.00 0.00 C ATOM 3033 CG LEU A 191 16.376 24.346 7.416 1.00 0.00 C ATOM 3034 CD1 LEU A 191 16.117 24.577 8.896 1.00 0.00 C ATOM 3035 CD2 LEU A 191 17.558 25.178 6.944 1.00 0.00 C ATOM 0 H LEU A 191 16.111 21.730 9.342 1.00 0.00 H new ATOM 0 HA LEU A 191 14.524 22.423 6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 191 17.453 22.523 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 191 16.939 22.757 6.092 1.00 0.00 H new ATOM 0 HG LEU A 191 15.488 24.658 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 191 15.944 25.638 9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 191 15.239 24.009 9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 191 16.982 24.249 9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 191 17.369 26.231 7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 191 18.459 24.860 7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 191 17.695 25.040 5.871 1.00 0.00 H new ATOM 3047 N LEU A 192 15.457 20.676 5.302 1.00 0.00 N ATOM 3048 CA LEU A 192 15.617 19.491 4.467 1.00 0.00 C ATOM 3049 C LEU A 192 17.057 19.363 3.979 1.00 0.00 C ATOM 3050 O LEU A 192 17.853 18.683 4.661 1.00 0.00 O ATOM 3051 CB LEU A 192 14.664 19.542 3.265 1.00 0.00 C ATOM 3052 CG LEU A 192 13.165 19.549 3.598 1.00 0.00 C ATOM 3053 CD1 LEU A 192 12.819 18.437 4.578 1.00 0.00 C ATOM 3054 CD2 LEU A 192 12.738 20.902 4.146 1.00 0.00 C ATOM 3055 OXT LEU A 192 17.377 19.943 2.921 1.00 0.00 O ATOM 0 H LEU A 192 15.211 21.523 4.790 1.00 0.00 H new ATOM 0 HA LEU A 192 15.373 18.619 5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.891 20.435 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 192 14.870 18.684 2.625 1.00 0.00 H new ATOM 0 HG LEU A 192 12.616 19.368 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 192 11.752 18.464 4.797 1.00 0.00 H new ATOM 0 HD12 LEU A 192 13.075 17.473 4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 192 13.382 18.577 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 192 11.672 20.882 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.300 21.120 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 192 12.935 21.674 3.403 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 30.350 -10.394 11.856 1.00 0.00 N ATOM 3069 CA GLY B 119 29.997 -11.006 10.545 1.00 0.00 C ATOM 3070 C GLY B 119 31.186 -11.657 9.868 1.00 0.00 C ATOM 3071 O GLY B 119 32.137 -12.071 10.531 1.00 0.00 O ATOM 0 HA2 GLY B 119 29.216 -11.751 10.694 1.00 0.00 H new ATOM 0 HA3 GLY B 119 29.585 -10.239 9.889 1.00 0.00 H new ATOM 3077 N ILE B 120 31.132 -11.751 8.543 1.00 0.00 N ATOM 3078 CA ILE B 120 32.211 -12.358 7.775 1.00 0.00 C ATOM 3079 C ILE B 120 33.045 -11.290 7.063 1.00 0.00 C ATOM 3080 O ILE B 120 32.498 -10.386 6.433 1.00 0.00 O ATOM 3081 CB ILE B 120 31.661 -13.363 6.742 1.00 0.00 C ATOM 3082 CG1 ILE B 120 31.008 -14.544 7.465 1.00 0.00 C ATOM 3083 CG2 ILE B 120 32.771 -13.844 5.819 1.00 0.00 C ATOM 3084 CD1 ILE B 120 30.401 -15.571 6.534 1.00 0.00 C ATOM 0 H ILE B 120 30.351 -11.414 7.979 1.00 0.00 H new ATOM 0 HA ILE B 120 32.850 -12.893 8.478 1.00 0.00 H new ATOM 0 HB ILE B 120 30.908 -12.865 6.131 1.00 0.00 H new ATOM 0 HG12 ILE B 120 31.755 -15.032 8.092 1.00 0.00 H new ATOM 0 HG13 ILE B 120 30.231 -14.166 8.130 1.00 0.00 H new ATOM 0 HG21 ILE B 120 32.363 -14.552 5.098 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.199 -12.992 5.290 1.00 0.00 H new ATOM 0 HG23 ILE B 120 33.548 -14.333 6.408 1.00 0.00 H new ATOM 0 HD11 ILE B 120 29.958 -16.376 7.120 1.00 0.00 H new ATOM 0 HD12 ILE B 120 29.630 -15.099 5.925 1.00 0.00 H new ATOM 0 HD13 ILE B 120 31.177 -15.978 5.886 1.00 0.00 H new ATOM 3096 N PRO B 121 34.388 -11.381 7.157 1.00 0.00 N ATOM 3097 CA PRO B 121 35.292 -10.413 6.528 1.00 0.00 C ATOM 3098 C PRO B 121 35.350 -10.542 5.004 1.00 0.00 C ATOM 3099 O PRO B 121 34.502 -9.994 4.299 1.00 0.00 O ATOM 3100 CB PRO B 121 36.646 -10.738 7.153 1.00 0.00 C ATOM 3101 CG PRO B 121 36.563 -12.180 7.511 1.00 0.00 C ATOM 3102 CD PRO B 121 35.128 -12.432 7.885 1.00 0.00 C ATOM 0 HA PRO B 121 34.962 -9.388 6.696 1.00 0.00 H new ATOM 0 HB2 PRO B 121 37.460 -10.550 6.453 1.00 0.00 H new ATOM 0 HB3 PRO B 121 36.834 -10.122 8.033 1.00 0.00 H new ATOM 0 HG2 PRO B 121 36.864 -12.808 6.673 1.00 0.00 H new ATOM 0 HG3 PRO B 121 37.230 -12.415 8.341 1.00 0.00 H new ATOM 0 HD2 PRO B 121 34.805 -13.429 7.586 1.00 0.00 H new ATOM 0 HD3 PRO B 121 34.975 -12.357 8.962 1.00 0.00 H new ATOM 3110 N ALA B 122 36.346 -11.270 4.500 1.00 0.00 N ATOM 3111 CA ALA B 122 36.510 -11.448 3.059 1.00 0.00 C ATOM 3112 C ALA B 122 35.902 -12.762 2.583 1.00 0.00 C ATOM 3113 O ALA B 122 35.351 -12.836 1.485 1.00 0.00 O ATOM 3114 CB ALA B 122 37.983 -11.385 2.685 1.00 0.00 C ATOM 0 H ALA B 122 37.049 -11.744 5.067 1.00 0.00 H new ATOM 0 HA ALA B 122 35.979 -10.636 2.562 1.00 0.00 H new ATOM 0 HB1 ALA B 122 38.091 -11.519 1.609 1.00 0.00 H new ATOM 0 HB2 ALA B 122 38.390 -10.416 2.973 1.00 0.00 H new ATOM 0 HB3 ALA B 122 38.525 -12.175 3.205 1.00 0.00 H new ATOM 3120 N THR B 123 36.010 -13.796 3.410 1.00 0.00 N ATOM 3121 CA THR B 123 35.470 -15.107 3.066 1.00 0.00 C ATOM 3122 C THR B 123 33.988 -15.019 2.719 1.00 0.00 C ATOM 3123 O THR B 123 33.349 -13.991 2.944 1.00 0.00 O ATOM 3124 CB THR B 123 35.662 -16.117 4.214 1.00 0.00 C ATOM 3125 OG1 THR B 123 35.137 -15.582 5.434 1.00 0.00 O ATOM 3126 CG2 THR B 123 37.135 -16.452 4.397 1.00 0.00 C ATOM 0 H THR B 123 36.466 -13.753 4.322 1.00 0.00 H new ATOM 0 HA THR B 123 36.023 -15.456 2.194 1.00 0.00 H new ATOM 0 HB THR B 123 35.124 -17.030 3.957 1.00 0.00 H new ATOM 0 HG1 THR B 123 35.262 -16.232 6.157 1.00 0.00 H new ATOM 0 HG21 THR B 123 37.247 -17.166 5.212 1.00 0.00 H new ATOM 0 HG22 THR B 123 37.526 -16.887 3.477 1.00 0.00 H new ATOM 0 HG23 THR B 123 37.688 -15.543 4.633 1.00 0.00 H new ATOM 3134 N ASN B 124 33.449 -16.104 2.167 1.00 0.00 N ATOM 3135 CA ASN B 124 32.043 -16.153 1.782 1.00 0.00 C ATOM 3136 C ASN B 124 31.719 -15.062 0.766 1.00 0.00 C ATOM 3137 O ASN B 124 31.482 -13.910 1.128 1.00 0.00 O ATOM 3138 CB ASN B 124 31.145 -16.006 3.013 1.00 0.00 C ATOM 3139 CG ASN B 124 29.672 -16.059 2.666 1.00 0.00 C ATOM 3140 OD1 ASN B 124 29.266 -16.750 1.731 1.00 0.00 O ATOM 3141 ND2 ASN B 124 28.861 -15.324 3.418 1.00 0.00 N ATOM 0 H ASN B 124 33.967 -16.962 1.977 1.00 0.00 H new ATOM 0 HA ASN B 124 31.854 -17.122 1.321 1.00 0.00 H new ATOM 0 HB2 ASN B 124 31.376 -16.799 3.724 1.00 0.00 H new ATOM 0 HB3 ASN B 124 31.365 -15.060 3.508 1.00 0.00 H new ATOM 0 HD21 ASN B 124 27.858 -15.317 3.231 1.00 0.00 H new ATOM 0 HD22 ASN B 124 29.241 -14.766 4.183 1.00 0.00 H new ATOM 3148 N LEU B 125 31.711 -15.434 -0.511 1.00 0.00 N ATOM 3149 CA LEU B 125 31.423 -14.488 -1.583 1.00 0.00 C ATOM 3150 C LEU B 125 29.973 -14.014 -1.524 1.00 0.00 C ATOM 3151 O LEU B 125 29.620 -12.989 -2.109 1.00 0.00 O ATOM 3152 CB LEU B 125 31.720 -15.126 -2.945 1.00 0.00 C ATOM 3153 CG LEU B 125 31.070 -16.491 -3.190 1.00 0.00 C ATOM 3154 CD1 LEU B 125 29.629 -16.329 -3.654 1.00 0.00 C ATOM 3155 CD2 LEU B 125 31.872 -17.287 -4.207 1.00 0.00 C ATOM 0 H LEU B 125 31.901 -16.385 -0.828 1.00 0.00 H new ATOM 0 HA LEU B 125 32.067 -13.619 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU B 125 31.391 -14.441 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU B 125 32.800 -15.233 -3.049 1.00 0.00 H new ATOM 0 HG LEU B 125 31.064 -17.040 -2.248 1.00 0.00 H new ATOM 0 HD11 LEU B 125 29.188 -17.312 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU B 125 29.058 -15.801 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU B 125 29.608 -15.759 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU B 125 31.396 -18.254 -4.369 1.00 0.00 H new ATOM 0 HD22 LEU B 125 31.911 -16.739 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU B 125 32.885 -17.439 -3.833 1.00 0.00 H new ATOM 3167 N SER B 126 29.138 -14.764 -0.812 1.00 0.00 N ATOM 3168 CA SER B 126 27.727 -14.422 -0.674 1.00 0.00 C ATOM 3169 C SER B 126 27.551 -13.130 0.120 1.00 0.00 C ATOM 3170 O SER B 126 26.570 -12.411 -0.062 1.00 0.00 O ATOM 3171 CB SER B 126 26.965 -15.560 0.008 1.00 0.00 C ATOM 3172 OG SER B 126 25.594 -15.235 0.165 1.00 0.00 O ATOM 0 H SER B 126 29.415 -15.614 -0.321 1.00 0.00 H new ATOM 0 HA SER B 126 27.321 -14.270 -1.674 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.060 -16.471 -0.583 1.00 0.00 H new ATOM 0 HB3 SER B 126 27.407 -15.765 0.983 1.00 0.00 H new ATOM 0 HG SER B 126 25.129 -15.979 0.602 1.00 0.00 H new ATOM 3178 N ARG B 127 28.507 -12.842 1.000 1.00 0.00 N ATOM 3179 CA ARG B 127 28.448 -11.636 1.819 1.00 0.00 C ATOM 3180 C ARG B 127 28.564 -10.390 0.950 1.00 0.00 C ATOM 3181 O ARG B 127 27.803 -9.432 1.106 1.00 0.00 O ATOM 3182 CB ARG B 127 29.567 -11.652 2.862 1.00 0.00 C ATOM 3183 CG ARG B 127 29.310 -10.730 4.041 1.00 0.00 C ATOM 3184 CD ARG B 127 29.825 -9.322 3.786 1.00 0.00 C ATOM 3185 NE ARG B 127 29.531 -8.425 4.901 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.350 -7.461 5.311 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.509 -7.264 4.699 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.007 -6.690 6.334 1.00 0.00 N ATOM 0 H ARG B 127 29.328 -13.425 1.163 1.00 0.00 H new ATOM 0 HA ARG B 127 27.485 -11.614 2.330 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.696 -12.670 3.229 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.503 -11.364 2.383 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.240 -10.693 4.246 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.791 -11.136 4.931 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.902 -9.354 3.620 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.373 -8.929 2.875 1.00 0.00 H new ATOM 0 HE ARG B 127 28.646 -8.545 5.394 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.776 -7.853 3.910 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.134 -6.523 5.017 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.115 -6.836 6.806 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.635 -5.951 6.648 1.00 0.00 H new ATOM 3202 N VAL B 128 29.519 -10.414 0.028 1.00 0.00 N ATOM 3203 CA VAL B 128 29.730 -9.294 -0.881 1.00 0.00 C ATOM 3204 C VAL B 128 28.490 -9.063 -1.732 1.00 0.00 C ATOM 3205 O VAL B 128 27.990 -7.942 -1.828 1.00 0.00 O ATOM 3206 CB VAL B 128 30.941 -9.533 -1.804 1.00 0.00 C ATOM 3207 CG1 VAL B 128 31.035 -8.439 -2.856 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.224 -9.612 -0.991 1.00 0.00 C ATOM 0 H VAL B 128 30.159 -11.196 -0.110 1.00 0.00 H new ATOM 0 HA VAL B 128 29.929 -8.413 -0.271 1.00 0.00 H new ATOM 0 HB VAL B 128 30.802 -10.486 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.896 -8.625 -3.498 1.00 0.00 H new ATOM 0 HG12 VAL B 128 30.127 -8.435 -3.459 1.00 0.00 H new ATOM 0 HG13 VAL B 128 31.150 -7.472 -2.366 1.00 0.00 H new ATOM 0 HG21 VAL B 128 33.068 -9.781 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.370 -8.677 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.154 -10.435 -0.280 1.00 0.00 H new ATOM 3218 N ALA B 129 28.002 -10.131 -2.350 1.00 0.00 N ATOM 3219 CA ALA B 129 26.809 -10.048 -3.177 1.00 0.00 C ATOM 3220 C ALA B 129 25.628 -9.598 -2.338 1.00 0.00 C ATOM 3221 O ALA B 129 24.697 -8.969 -2.837 1.00 0.00 O ATOM 3222 CB ALA B 129 26.513 -11.389 -3.819 1.00 0.00 C ATOM 0 H ALA B 129 28.414 -11.062 -2.293 1.00 0.00 H new ATOM 0 HA ALA B 129 26.983 -9.318 -3.967 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.617 -11.308 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.356 -11.688 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.353 -12.137 -3.042 1.00 0.00 H new ATOM 3228 N GLY B 130 25.679 -9.934 -1.054 1.00 0.00 N ATOM 3229 CA GLY B 130 24.616 -9.556 -0.147 1.00 0.00 C ATOM 3230 C GLY B 130 24.501 -8.055 -0.034 1.00 0.00 C ATOM 3231 O GLY B 130 23.402 -7.514 0.041 1.00 0.00 O ATOM 0 H GLY B 130 26.440 -10.462 -0.626 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.671 -9.970 -0.498 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.805 -9.984 0.837 1.00 0.00 H new ATOM 3235 N LEU B 131 25.647 -7.381 -0.026 1.00 0.00 N ATOM 3236 CA LEU B 131 25.672 -5.929 0.059 1.00 0.00 C ATOM 3237 C LEU B 131 25.211 -5.329 -1.256 1.00 0.00 C ATOM 3238 O LEU B 131 24.612 -4.256 -1.286 1.00 0.00 O ATOM 3239 CB LEU B 131 27.076 -5.444 0.413 1.00 0.00 C ATOM 3240 CG LEU B 131 27.644 -6.061 1.688 1.00 0.00 C ATOM 3241 CD1 LEU B 131 29.048 -5.547 1.956 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.729 -5.771 2.870 1.00 0.00 C ATOM 0 H LEU B 131 26.567 -7.818 -0.077 1.00 0.00 H new ATOM 0 HA LEU B 131 24.992 -5.605 0.847 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.746 -5.668 -0.417 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.057 -4.360 0.524 1.00 0.00 H new ATOM 0 HG LEU B 131 27.700 -7.141 1.552 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.433 -6.000 2.870 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.697 -5.808 1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.023 -4.463 2.071 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.147 -6.217 3.772 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.641 -4.693 3.006 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.743 -6.195 2.679 1.00 0.00 H new ATOM 3254 N GLU B 132 25.506 -6.028 -2.344 1.00 0.00 N ATOM 3255 CA GLU B 132 25.086 -5.584 -3.666 1.00 0.00 C ATOM 3256 C GLU B 132 23.567 -5.641 -3.756 1.00 0.00 C ATOM 3257 O GLU B 132 22.923 -4.751 -4.311 1.00 0.00 O ATOM 3258 CB GLU B 132 25.710 -6.464 -4.748 1.00 0.00 C ATOM 3259 CG GLU B 132 27.215 -6.302 -4.872 1.00 0.00 C ATOM 3260 CD GLU B 132 27.818 -7.224 -5.913 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.650 -6.949 -7.120 1.00 0.00 O ATOM 3262 OE2 GLU B 132 28.459 -8.223 -5.523 1.00 0.00 O ATOM 0 H GLU B 132 26.033 -6.902 -2.337 1.00 0.00 H new ATOM 0 HA GLU B 132 25.422 -4.559 -3.823 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.482 -7.508 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.248 -6.229 -5.707 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.445 -5.268 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.679 -6.499 -3.905 1.00 0.00 H new ATOM 3269 N LYS B 133 23.013 -6.713 -3.201 1.00 0.00 N ATOM 3270 CA LYS B 133 21.576 -6.928 -3.177 1.00 0.00 C ATOM 3271 C LYS B 133 20.894 -5.913 -2.265 1.00 0.00 C ATOM 3272 O LYS B 133 19.902 -5.291 -2.646 1.00 0.00 O ATOM 3273 CB LYS B 133 21.285 -8.349 -2.693 1.00 0.00 C ATOM 3274 CG LYS B 133 19.827 -8.598 -2.369 1.00 0.00 C ATOM 3275 CD LYS B 133 18.991 -8.734 -3.633 1.00 0.00 C ATOM 3276 CE LYS B 133 17.510 -8.561 -3.343 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.676 -8.786 -4.556 1.00 0.00 N ATOM 0 H LYS B 133 23.550 -7.457 -2.755 1.00 0.00 H new ATOM 0 HA LYS B 133 21.182 -6.798 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.603 -9.056 -3.459 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.884 -8.550 -1.805 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.736 -9.505 -1.772 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.442 -7.777 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.309 -7.989 -4.363 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.163 -9.713 -4.081 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.209 -9.259 -2.561 1.00 0.00 H new ATOM 0 HE3 LYS B 133 17.330 -7.556 -2.960 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.672 -8.658 -4.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.945 -8.104 -5.294 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.828 -9.753 -4.907 1.00 0.00 H new ATOM 3291 N GLN B 134 21.435 -5.752 -1.059 1.00 0.00 N ATOM 3292 CA GLN B 134 20.887 -4.810 -0.093 1.00 0.00 C ATOM 3293 C GLN B 134 20.916 -3.402 -0.660 1.00 0.00 C ATOM 3294 O GLN B 134 19.916 -2.686 -0.631 1.00 0.00 O ATOM 3295 CB GLN B 134 21.683 -4.869 1.214 1.00 0.00 C ATOM 3296 CG GLN B 134 21.496 -6.168 1.974 1.00 0.00 C ATOM 3297 CD GLN B 134 20.081 -6.345 2.486 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.757 -5.943 3.603 1.00 0.00 O ATOM 3299 NE2 GLN B 134 19.228 -6.950 1.667 1.00 0.00 N ATOM 0 H GLN B 134 22.254 -6.264 -0.730 1.00 0.00 H new ATOM 0 HA GLN B 134 19.852 -5.084 0.114 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.742 -4.735 0.992 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.383 -4.037 1.851 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.750 -7.005 1.324 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.189 -6.196 2.815 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.540 -7.267 0.749 1.00 0.00 H new ATOM 0 HE22 GLN B 134 18.261 -7.097 1.956 1.00 0.00 H new ATOM 3308 N LEU B 135 22.073 -3.018 -1.178 1.00 0.00 N ATOM 3309 CA LEU B 135 22.250 -1.704 -1.777 1.00 0.00 C ATOM 3310 C LEU B 135 21.242 -1.492 -2.901 1.00 0.00 C ATOM 3311 O LEU B 135 20.633 -0.430 -3.007 1.00 0.00 O ATOM 3312 CB LEU B 135 23.673 -1.564 -2.320 1.00 0.00 C ATOM 3313 CG LEU B 135 23.917 -0.346 -3.211 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.187 0.889 -2.365 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.071 -0.614 -4.163 1.00 0.00 C ATOM 0 H LEU B 135 22.909 -3.603 -1.195 1.00 0.00 H new ATOM 0 HA LEU B 135 22.084 -0.947 -1.011 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.363 -1.521 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.918 -2.462 -2.886 1.00 0.00 H new ATOM 0 HG LEU B 135 23.020 -0.160 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.358 1.746 -3.016 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.327 1.086 -1.724 1.00 0.00 H new ATOM 0 HD13 LEU B 135 25.069 0.721 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.235 0.261 -4.792 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.974 -0.823 -3.590 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.833 -1.473 -4.791 1.00 0.00 H new ATOM 3327 N ALA B 136 21.055 -2.524 -3.717 1.00 0.00 N ATOM 3328 CA ALA B 136 20.123 -2.459 -4.836 1.00 0.00 C ATOM 3329 C ALA B 136 18.698 -2.252 -4.337 1.00 0.00 C ATOM 3330 O ALA B 136 17.922 -1.500 -4.931 1.00 0.00 O ATOM 3331 CB ALA B 136 20.220 -3.727 -5.671 1.00 0.00 C ATOM 0 H ALA B 136 21.538 -3.417 -3.624 1.00 0.00 H new ATOM 0 HA ALA B 136 20.389 -1.608 -5.463 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.520 -3.668 -6.504 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.234 -3.832 -6.056 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.976 -4.590 -5.052 1.00 0.00 H new ATOM 3337 N ILE B 137 18.352 -2.923 -3.247 1.00 0.00 N ATOM 3338 CA ILE B 137 17.031 -2.764 -2.663 1.00 0.00 C ATOM 3339 C ILE B 137 16.860 -1.309 -2.254 1.00 0.00 C ATOM 3340 O ILE B 137 15.809 -0.696 -2.459 1.00 0.00 O ATOM 3341 CB ILE B 137 16.839 -3.679 -1.438 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.894 -5.148 -1.862 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.522 -3.371 -0.743 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.502 -6.058 -0.818 1.00 0.00 C ATOM 0 H ILE B 137 18.962 -3.576 -2.755 1.00 0.00 H new ATOM 0 HA ILE B 137 16.281 -3.047 -3.402 1.00 0.00 H new ATOM 0 HB ILE B 137 17.648 -3.491 -0.732 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.884 -5.491 -2.086 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.471 -5.230 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.404 -4.027 0.120 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.519 -2.332 -0.412 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.698 -3.533 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.508 -7.083 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.524 -5.741 -0.610 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.913 -6.006 0.098 1.00 0.00 H new ATOM 3356 N GLU B 138 17.925 -0.763 -1.680 1.00 0.00 N ATOM 3357 CA GLU B 138 17.941 0.624 -1.259 1.00 0.00 C ATOM 3358 C GLU B 138 17.854 1.534 -2.478 1.00 0.00 C ATOM 3359 O GLU B 138 17.344 2.647 -2.392 1.00 0.00 O ATOM 3360 CB GLU B 138 19.206 0.928 -0.459 1.00 0.00 C ATOM 3361 CG GLU B 138 19.344 0.091 0.802 1.00 0.00 C ATOM 3362 CD GLU B 138 18.177 0.268 1.751 1.00 0.00 C ATOM 3363 OE1 GLU B 138 18.077 1.345 2.377 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.360 -0.669 1.870 1.00 0.00 O ATOM 0 H GLU B 138 18.792 -1.267 -1.496 1.00 0.00 H new ATOM 0 HA GLU B 138 17.079 0.806 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.076 0.760 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.209 1.983 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.428 -0.961 0.528 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.268 0.362 1.314 1.00 0.00 H new ATOM 3371 N LEU B 139 18.368 1.058 -3.615 1.00 0.00 N ATOM 3372 CA LEU B 139 18.309 1.826 -4.851 1.00 0.00 C ATOM 3373 C LEU B 139 16.858 2.071 -5.227 1.00 0.00 C ATOM 3374 O LEU B 139 16.504 3.132 -5.734 1.00 0.00 O ATOM 3375 CB LEU B 139 19.016 1.081 -5.984 1.00 0.00 C ATOM 3376 CG LEU B 139 20.445 1.510 -6.286 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.242 1.600 -5.011 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.080 0.523 -7.244 1.00 0.00 C ATOM 0 H LEU B 139 18.826 0.150 -3.701 1.00 0.00 H new ATOM 0 HA LEU B 139 18.814 2.779 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU B 139 19.022 0.018 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.425 1.199 -6.892 1.00 0.00 H new ATOM 0 HG LEU B 139 20.434 2.496 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.262 1.908 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.783 2.332 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.258 0.626 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.103 0.832 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.088 -0.469 -6.792 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.507 0.495 -8.171 1.00 0.00 H new ATOM 3390 N LYS B 140 16.020 1.070 -4.972 1.00 0.00 N ATOM 3391 CA LYS B 140 14.598 1.177 -5.261 1.00 0.00 C ATOM 3392 C LYS B 140 13.986 2.206 -4.327 1.00 0.00 C ATOM 3393 O LYS B 140 13.071 2.944 -4.694 1.00 0.00 O ATOM 3394 CB LYS B 140 13.910 -0.179 -5.076 1.00 0.00 C ATOM 3395 CG LYS B 140 14.641 -1.333 -5.748 1.00 0.00 C ATOM 3396 CD LYS B 140 14.703 -1.162 -7.259 1.00 0.00 C ATOM 3397 CE LYS B 140 13.322 -1.254 -7.892 1.00 0.00 C ATOM 3398 NZ LYS B 140 13.386 -1.179 -9.378 1.00 0.00 N ATOM 0 H LYS B 140 16.303 0.178 -4.566 1.00 0.00 H new ATOM 0 HA LYS B 140 14.459 1.488 -6.296 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.821 -0.389 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.897 -0.120 -5.475 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.653 -1.404 -5.349 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.138 -2.270 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS B 140 15.150 -0.197 -7.498 1.00 0.00 H new ATOM 0 HD3 LYS B 140 15.351 -1.928 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.849 -2.190 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.695 -0.446 -7.514 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 12.425 -1.245 -9.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 13.814 -0.275 -9.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 13.963 -1.965 -9.741 1.00 0.00 H new ATOM 3412 N VAL B 141 14.512 2.236 -3.109 1.00 0.00 N ATOM 3413 CA VAL B 141 14.064 3.177 -2.095 1.00 0.00 C ATOM 3414 C VAL B 141 14.430 4.608 -2.481 1.00 0.00 C ATOM 3415 O VAL B 141 13.577 5.495 -2.503 1.00 0.00 O ATOM 3416 CB VAL B 141 14.699 2.844 -0.731 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.335 3.890 0.312 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.276 1.459 -0.273 1.00 0.00 C ATOM 0 H VAL B 141 15.257 1.612 -2.799 1.00 0.00 H new ATOM 0 HA VAL B 141 12.980 3.093 -2.022 1.00 0.00 H new ATOM 0 HB VAL B 141 15.782 2.854 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.796 3.630 1.265 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.695 4.867 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.252 3.924 0.431 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.733 1.239 0.692 1.00 0.00 H new ATOM 0 HG22 VAL B 141 13.191 1.423 -0.177 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.600 0.719 -1.005 1.00 0.00 H new ATOM 3428 N LYS B 142 15.706 4.819 -2.789 1.00 0.00 N ATOM 3429 CA LYS B 142 16.203 6.135 -3.170 1.00 0.00 C ATOM 3430 C LYS B 142 15.536 6.622 -4.450 1.00 0.00 C ATOM 3431 O LYS B 142 15.011 7.733 -4.504 1.00 0.00 O ATOM 3432 CB LYS B 142 17.719 6.074 -3.364 1.00 0.00 C ATOM 3433 CG LYS B 142 18.370 7.432 -3.550 1.00 0.00 C ATOM 3434 CD LYS B 142 19.866 7.296 -3.778 1.00 0.00 C ATOM 3435 CE LYS B 142 20.537 8.653 -3.899 1.00 0.00 C ATOM 3436 NZ LYS B 142 22.002 8.529 -4.145 1.00 0.00 N ATOM 0 H LYS B 142 16.418 4.089 -2.782 1.00 0.00 H new ATOM 0 HA LYS B 142 15.963 6.839 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.167 5.583 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.940 5.454 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.915 7.944 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.188 8.049 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.312 6.741 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS B 142 20.046 6.718 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS B 142 20.078 9.213 -4.714 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.369 9.224 -2.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.423 9.477 -4.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.444 8.017 -3.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 22.162 8.007 -5.030 1.00 0.00 H new ATOM 3450 N GLN B 143 15.561 5.780 -5.477 1.00 0.00 N ATOM 3451 CA GLN B 143 14.953 6.120 -6.756 1.00 0.00 C ATOM 3452 C GLN B 143 13.449 6.332 -6.609 1.00 0.00 C ATOM 3453 O GLN B 143 12.843 7.079 -7.375 1.00 0.00 O ATOM 3454 CB GLN B 143 15.228 5.025 -7.789 1.00 0.00 C ATOM 3455 CG GLN B 143 16.696 4.888 -8.155 1.00 0.00 C ATOM 3456 CD GLN B 143 16.966 3.688 -9.043 1.00 0.00 C ATOM 3457 OE1 GLN B 143 17.231 2.589 -8.557 1.00 0.00 O ATOM 3458 NE2 GLN B 143 16.899 3.894 -10.353 1.00 0.00 N ATOM 0 H GLN B 143 15.996 4.858 -5.448 1.00 0.00 H new ATOM 0 HA GLN B 143 15.400 7.052 -7.101 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.869 4.072 -7.400 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.655 5.237 -8.692 1.00 0.00 H new ATOM 0 HG2 GLN B 143 17.026 5.794 -8.664 1.00 0.00 H new ATOM 0 HG3 GLN B 143 17.287 4.801 -7.244 1.00 0.00 H new ATOM 0 HE21 GLN B 143 16.676 4.822 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.071 3.124 -11.000 1.00 0.00 H new ATOM 3467 N GLY B 144 12.851 5.671 -5.619 1.00 0.00 N ATOM 3468 CA GLY B 144 11.424 5.807 -5.401 1.00 0.00 C ATOM 3469 C GLY B 144 11.069 7.170 -4.852 1.00 0.00 C ATOM 3470 O GLY B 144 10.096 7.791 -5.281 1.00 0.00 O ATOM 0 H GLY B 144 13.329 5.047 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.895 5.644 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY B 144 11.087 5.036 -4.708 1.00 0.00 H new ATOM 3474 N ALA B 145 11.868 7.636 -3.899 1.00 0.00 N ATOM 3475 CA ALA B 145 11.649 8.934 -3.281 1.00 0.00 C ATOM 3476 C ALA B 145 11.924 10.059 -4.270 1.00 0.00 C ATOM 3477 O ALA B 145 11.148 11.006 -4.373 1.00 0.00 O ATOM 3478 CB ALA B 145 12.529 9.083 -2.051 1.00 0.00 C ATOM 0 H ALA B 145 12.676 7.130 -3.538 1.00 0.00 H new ATOM 0 HA ALA B 145 10.604 8.998 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.357 10.059 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.286 8.300 -1.333 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.576 8.997 -2.340 1.00 0.00 H new ATOM 3484 N GLU B 146 13.029 9.943 -5.000 1.00 0.00 N ATOM 3485 CA GLU B 146 13.410 10.952 -5.983 1.00 0.00 C ATOM 3486 C GLU B 146 12.291 11.174 -6.994 1.00 0.00 C ATOM 3487 O GLU B 146 11.953 12.312 -7.316 1.00 0.00 O ATOM 3488 CB GLU B 146 14.693 10.538 -6.704 1.00 0.00 C ATOM 3489 CG GLU B 146 15.912 10.500 -5.797 1.00 0.00 C ATOM 3490 CD GLU B 146 17.165 10.049 -6.523 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.869 10.913 -7.087 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.443 8.831 -6.526 1.00 0.00 O ATOM 0 H GLU B 146 13.678 9.159 -4.929 1.00 0.00 H new ATOM 0 HA GLU B 146 13.589 11.888 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.549 9.553 -7.148 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.881 11.232 -7.523 1.00 0.00 H new ATOM 0 HG2 GLU B 146 16.078 11.491 -5.375 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.718 9.827 -4.962 1.00 0.00 H new ATOM 3499 N ASN B 147 11.720 10.082 -7.492 1.00 0.00 N ATOM 3500 CA ASN B 147 10.632 10.168 -8.459 1.00 0.00 C ATOM 3501 C ASN B 147 9.451 10.923 -7.864 1.00 0.00 C ATOM 3502 O ASN B 147 8.868 11.796 -8.509 1.00 0.00 O ATOM 3503 CB ASN B 147 10.191 8.769 -8.897 1.00 0.00 C ATOM 3504 CG ASN B 147 11.241 8.051 -9.713 1.00 0.00 C ATOM 3505 OD1 ASN B 147 11.324 6.823 -9.697 1.00 0.00 O ATOM 3506 ND2 ASN B 147 12.051 8.811 -10.432 1.00 0.00 N ATOM 0 H ASN B 147 11.991 9.131 -7.243 1.00 0.00 H new ATOM 0 HA ASN B 147 10.993 10.711 -9.333 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.955 8.175 -8.014 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.275 8.849 -9.482 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.780 8.382 -11.003 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.947 9.826 -10.416 1.00 0.00 H new ATOM 3513 N MET B 148 9.106 10.582 -6.626 1.00 0.00 N ATOM 3514 CA MET B 148 7.997 11.227 -5.934 1.00 0.00 C ATOM 3515 C MET B 148 8.268 12.715 -5.736 1.00 0.00 C ATOM 3516 O MET B 148 7.357 13.538 -5.828 1.00 0.00 O ATOM 3517 CB MET B 148 7.754 10.556 -4.580 1.00 0.00 C ATOM 3518 CG MET B 148 7.285 9.114 -4.691 1.00 0.00 C ATOM 3519 SD MET B 148 5.652 8.970 -5.441 1.00 0.00 S ATOM 3520 CE MET B 148 4.631 9.729 -4.180 1.00 0.00 C ATOM 0 H MET B 148 9.580 9.861 -6.081 1.00 0.00 H new ATOM 0 HA MET B 148 7.105 11.119 -6.551 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.675 10.586 -3.998 1.00 0.00 H new ATOM 0 HB3 MET B 148 7.010 11.130 -4.028 1.00 0.00 H new ATOM 0 HG2 MET B 148 8.004 8.547 -5.283 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.265 8.665 -3.698 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.656 9.974 -4.600 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.504 9.035 -3.349 1.00 0.00 H new ATOM 0 HE3 MET B 148 5.111 10.640 -3.822 1.00 0.00 H new ATOM 3530 N ILE B 149 9.526 13.056 -5.468 1.00 0.00 N ATOM 3531 CA ILE B 149 9.910 14.445 -5.255 1.00 0.00 C ATOM 3532 C ILE B 149 9.733 15.263 -6.527 1.00 0.00 C ATOM 3533 O ILE B 149 9.139 16.337 -6.502 1.00 0.00 O ATOM 3534 CB ILE B 149 11.373 14.564 -4.778 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.551 13.872 -3.425 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.790 16.027 -4.686 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.998 13.687 -3.023 1.00 0.00 C ATOM 0 H ILE B 149 10.294 12.389 -5.394 1.00 0.00 H new ATOM 0 HA ILE B 149 9.254 14.837 -4.478 1.00 0.00 H new ATOM 0 HB ILE B 149 12.014 14.069 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE B 149 11.042 14.456 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE B 149 11.065 12.897 -3.459 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.824 16.090 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.700 16.493 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE B 149 11.145 16.545 -3.977 1.00 0.00 H new ATOM 0 HD11 ILE B 149 13.046 13.190 -2.054 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.508 13.077 -3.769 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.484 14.660 -2.956 1.00 0.00 H new ATOM 3549 N GLN B 150 10.244 14.743 -7.637 1.00 0.00 N ATOM 3550 CA GLN B 150 10.144 15.430 -8.919 1.00 0.00 C ATOM 3551 C GLN B 150 8.688 15.590 -9.342 1.00 0.00 C ATOM 3552 O GLN B 150 8.344 16.506 -10.088 1.00 0.00 O ATOM 3553 CB GLN B 150 10.920 14.662 -9.990 1.00 0.00 C ATOM 3554 CG GLN B 150 12.389 14.459 -9.650 1.00 0.00 C ATOM 3555 CD GLN B 150 13.133 15.768 -9.470 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.672 16.326 -10.427 1.00 0.00 O ATOM 3557 NE2 GLN B 150 13.171 16.262 -8.238 1.00 0.00 N ATOM 0 H GLN B 150 10.732 13.848 -7.675 1.00 0.00 H new ATOM 0 HA GLN B 150 10.578 16.424 -8.806 1.00 0.00 H new ATOM 0 HB2 GLN B 150 10.452 13.689 -10.138 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.845 15.199 -10.936 1.00 0.00 H new ATOM 0 HG2 GLN B 150 12.468 13.872 -8.735 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.865 13.881 -10.442 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.710 15.766 -7.475 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.661 17.138 -8.055 1.00 0.00 H new ATOM 3566 N THR B 151 7.836 14.692 -8.856 1.00 0.00 N ATOM 3567 CA THR B 151 6.415 14.726 -9.186 1.00 0.00 C ATOM 3568 C THR B 151 5.711 15.923 -8.548 1.00 0.00 C ATOM 3569 O THR B 151 5.000 16.666 -9.226 1.00 0.00 O ATOM 3570 CB THR B 151 5.712 13.431 -8.729 1.00 0.00 C ATOM 3571 OG1 THR B 151 6.276 12.302 -9.407 1.00 0.00 O ATOM 3572 CG2 THR B 151 4.215 13.493 -9.001 1.00 0.00 C ATOM 0 H THR B 151 8.105 13.931 -8.232 1.00 0.00 H new ATOM 0 HA THR B 151 6.349 14.818 -10.270 1.00 0.00 H new ATOM 0 HB THR B 151 5.864 13.327 -7.655 1.00 0.00 H new ATOM 0 HG1 THR B 151 7.179 12.134 -9.067 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.746 12.567 -8.669 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.781 14.334 -8.460 1.00 0.00 H new ATOM 0 HG23 THR B 151 4.044 13.623 -10.070 1.00 0.00 H new ATOM 3580 N TYR B 152 5.910 16.106 -7.246 1.00 0.00 N ATOM 3581 CA TYR B 152 5.275 17.205 -6.522 1.00 0.00 C ATOM 3582 C TYR B 152 6.084 18.497 -6.616 1.00 0.00 C ATOM 3583 O TYR B 152 5.552 19.586 -6.402 1.00 0.00 O ATOM 3584 CB TYR B 152 5.067 16.816 -5.061 1.00 0.00 C ATOM 3585 CG TYR B 152 4.111 15.659 -4.888 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.739 15.856 -4.940 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.582 14.368 -4.686 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.860 14.801 -4.792 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.710 13.307 -4.539 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.350 13.528 -4.592 1.00 0.00 C ATOM 3591 OH TYR B 152 1.481 12.473 -4.447 1.00 0.00 O ATOM 0 H TYR B 152 6.505 15.509 -6.671 1.00 0.00 H new ATOM 0 HA TYR B 152 4.308 17.393 -6.989 1.00 0.00 H new ATOM 0 HB2 TYR B 152 6.029 16.554 -4.620 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.689 17.678 -4.512 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.351 16.851 -5.099 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.647 14.191 -4.643 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.794 14.972 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR B 152 4.092 12.309 -4.383 1.00 0.00 H new ATOM 0 HH TYR B 152 1.990 11.646 -4.315 1.00 0.00 H new ATOM 3601 N SER B 153 7.367 18.375 -6.936 1.00 0.00 N ATOM 3602 CA SER B 153 8.236 19.542 -7.052 1.00 0.00 C ATOM 3603 C SER B 153 8.025 20.243 -8.389 1.00 0.00 C ATOM 3604 O SER B 153 7.672 19.607 -9.384 1.00 0.00 O ATOM 3605 CB SER B 153 9.703 19.138 -6.905 1.00 0.00 C ATOM 3606 OG SER B 153 10.556 20.263 -7.020 1.00 0.00 O ATOM 0 H SER B 153 7.828 17.484 -7.119 1.00 0.00 H new ATOM 0 HA SER B 153 7.978 20.233 -6.249 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.856 18.659 -5.938 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.959 18.404 -7.669 1.00 0.00 H new ATOM 0 HG SER B 153 11.488 19.978 -6.921 1.00 0.00 H new ATOM 3612 N ASN B 154 8.240 21.556 -8.404 1.00 0.00 N ATOM 3613 CA ASN B 154 8.076 22.349 -9.619 1.00 0.00 C ATOM 3614 C ASN B 154 6.666 22.199 -10.183 1.00 0.00 C ATOM 3615 O ASN B 154 5.794 21.601 -9.552 1.00 0.00 O ATOM 3616 CB ASN B 154 9.109 21.932 -10.670 1.00 0.00 C ATOM 3617 CG ASN B 154 10.533 22.096 -10.176 1.00 0.00 C ATOM 3618 OD1 ASN B 154 10.823 22.970 -9.359 1.00 0.00 O ATOM 3619 ND2 ASN B 154 11.434 21.253 -10.670 1.00 0.00 N ATOM 0 H ASN B 154 8.529 22.094 -7.587 1.00 0.00 H new ATOM 0 HA ASN B 154 8.233 23.397 -9.362 1.00 0.00 H new ATOM 0 HB2 ASN B 154 8.941 20.892 -10.948 1.00 0.00 H new ATOM 0 HB3 ASN B 154 8.969 22.529 -11.571 1.00 0.00 H new ATOM 0 HD21 ASN B 154 12.408 21.316 -10.374 1.00 0.00 H new ATOM 0 HD22 ASN B 154 11.152 20.543 -11.345 1.00 0.00 H new ATOM 3626 N GLY B 155 6.450 22.748 -11.375 1.00 0.00 N ATOM 3627 CA GLY B 155 5.144 22.666 -12.006 1.00 0.00 C ATOM 3628 C GLY B 155 4.043 23.244 -11.140 1.00 0.00 C ATOM 3629 O GLY B 155 4.043 24.438 -10.838 1.00 0.00 O ATOM 0 H GLY B 155 7.156 23.248 -11.915 1.00 0.00 H new ATOM 0 HA2 GLY B 155 5.170 23.197 -12.957 1.00 0.00 H new ATOM 0 HA3 GLY B 155 4.917 21.624 -12.229 1.00 0.00 H new ATOM 3633 N SER B 156 3.104 22.392 -10.737 1.00 0.00 N ATOM 3634 CA SER B 156 1.987 22.819 -9.900 1.00 0.00 C ATOM 3635 C SER B 156 1.202 21.615 -9.391 1.00 0.00 C ATOM 3636 O SER B 156 0.839 20.728 -10.164 1.00 0.00 O ATOM 3637 CB SER B 156 1.062 23.751 -10.686 1.00 0.00 C ATOM 3638 OG SER B 156 0.532 23.100 -11.827 1.00 0.00 O ATOM 0 H SER B 156 3.095 21.401 -10.977 1.00 0.00 H new ATOM 0 HA SER B 156 2.390 23.358 -9.042 1.00 0.00 H new ATOM 0 HB2 SER B 156 0.248 24.087 -10.044 1.00 0.00 H new ATOM 0 HB3 SER B 156 1.612 24.640 -10.994 1.00 0.00 H new ATOM 0 HG SER B 156 0.481 22.136 -11.659 1.00 0.00 H new ATOM 3644 N THR B 157 0.941 21.589 -8.087 1.00 0.00 N ATOM 3645 CA THR B 157 0.199 20.492 -7.478 1.00 0.00 C ATOM 3646 C THR B 157 -0.459 20.926 -6.172 1.00 0.00 C ATOM 3647 O THR B 157 -1.423 20.309 -5.719 1.00 0.00 O ATOM 3648 CB THR B 157 1.107 19.277 -7.205 1.00 0.00 C ATOM 3649 OG1 THR B 157 0.379 18.271 -6.490 1.00 0.00 O ATOM 3650 CG2 THR B 157 2.338 19.684 -6.406 1.00 0.00 C ATOM 0 H THR B 157 1.233 22.315 -7.433 1.00 0.00 H new ATOM 0 HA THR B 157 -0.573 20.204 -8.191 1.00 0.00 H new ATOM 0 HB THR B 157 1.434 18.876 -8.164 1.00 0.00 H new ATOM 0 HG1 THR B 157 0.905 17.445 -6.461 1.00 0.00 H new ATOM 0 HG21 THR B 157 2.962 18.808 -6.227 1.00 0.00 H new ATOM 0 HG22 THR B 157 2.907 20.426 -6.967 1.00 0.00 H new ATOM 0 HG23 THR B 157 2.028 20.110 -5.452 1.00 0.00 H new ATOM 3658 N LYS B 158 0.071 21.990 -5.572 1.00 0.00 N ATOM 3659 CA LYS B 158 -0.464 22.515 -4.316 1.00 0.00 C ATOM 3660 C LYS B 158 -0.392 21.471 -3.205 1.00 0.00 C ATOM 3661 O LYS B 158 -0.992 21.642 -2.143 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.910 22.983 -4.500 1.00 0.00 C ATOM 3663 CG LYS B 158 -2.040 24.241 -5.343 1.00 0.00 C ATOM 3664 CD LYS B 158 -3.477 24.736 -5.382 1.00 0.00 C ATOM 3665 CE LYS B 158 -3.588 26.074 -6.097 1.00 0.00 C ATOM 3666 NZ LYS B 158 -3.162 25.981 -7.520 1.00 0.00 N ATOM 0 H LYS B 158 0.872 22.507 -5.936 1.00 0.00 H new ATOM 0 HA LYS B 158 0.150 23.367 -4.026 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -2.486 22.183 -4.965 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.352 23.165 -3.520 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -1.396 25.021 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -1.696 24.039 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -4.103 24.000 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -3.857 24.833 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -4.618 26.427 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -2.974 26.813 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -3.348 26.886 -7.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -2.145 25.768 -7.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -3.695 25.224 -7.993 1.00 0.00 H new ATOM 3680 N ASP B 159 0.348 20.394 -3.452 1.00 0.00 N ATOM 3681 CA ASP B 159 0.498 19.331 -2.465 1.00 0.00 C ATOM 3682 C ASP B 159 1.948 19.220 -2.003 1.00 0.00 C ATOM 3683 O ASP B 159 2.650 18.268 -2.343 1.00 0.00 O ATOM 3684 CB ASP B 159 0.025 17.993 -3.040 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.453 18.000 -3.381 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.277 18.056 -2.444 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -1.786 17.951 -4.583 1.00 0.00 O ATOM 0 H ASP B 159 0.852 20.235 -4.325 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.121 19.581 -1.603 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.601 17.762 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP B 159 0.225 17.200 -2.319 1.00 0.00 H new ATOM 3692 N ARG B 160 2.388 20.208 -1.231 1.00 0.00 N ATOM 3693 CA ARG B 160 3.751 20.232 -0.715 1.00 0.00 C ATOM 3694 C ARG B 160 3.935 19.202 0.393 1.00 0.00 C ATOM 3695 O ARG B 160 5.043 18.724 0.630 1.00 0.00 O ATOM 3696 CB ARG B 160 4.100 21.628 -0.198 1.00 0.00 C ATOM 3697 CG ARG B 160 4.356 22.637 -1.304 1.00 0.00 C ATOM 3698 CD ARG B 160 5.624 22.310 -2.077 1.00 0.00 C ATOM 3699 NE ARG B 160 5.915 23.308 -3.104 1.00 0.00 N ATOM 3700 CZ ARG B 160 6.636 23.058 -4.192 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.131 21.845 -4.401 1.00 0.00 N ATOM 3702 NH2 ARG B 160 6.861 24.022 -5.076 1.00 0.00 N ATOM 0 H ARG B 160 1.818 21.005 -0.948 1.00 0.00 H new ATOM 0 HA ARG B 160 4.425 19.978 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.285 21.988 0.430 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.985 21.562 0.435 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.507 22.653 -1.987 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.438 23.635 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.464 22.247 -1.385 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.521 21.330 -2.543 1.00 0.00 H new ATOM 0 HE ARG B 160 5.544 24.250 -2.979 1.00 0.00 H new ATOM 0 HH11 ARG B 160 6.959 21.100 -3.725 1.00 0.00 H new ATOM 0 HH12 ARG B 160 7.684 21.657 -5.237 1.00 0.00 H new ATOM 0 HH21 ARG B 160 6.480 24.956 -4.921 1.00 0.00 H new ATOM 0 HH22 ARG B 160 7.414 23.829 -5.911 1.00 0.00 H new ATOM 3716 N LYS B 161 2.841 18.870 1.071 1.00 0.00 N ATOM 3717 CA LYS B 161 2.877 17.897 2.154 1.00 0.00 C ATOM 3718 C LYS B 161 3.433 16.566 1.658 1.00 0.00 C ATOM 3719 O LYS B 161 4.360 16.008 2.248 1.00 0.00 O ATOM 3720 CB LYS B 161 1.470 17.706 2.721 1.00 0.00 C ATOM 3721 CG LYS B 161 1.437 17.009 4.072 1.00 0.00 C ATOM 3722 CD LYS B 161 2.245 17.762 5.119 1.00 0.00 C ATOM 3723 CE LYS B 161 1.648 19.128 5.419 1.00 0.00 C ATOM 3724 NZ LYS B 161 2.505 19.921 6.342 1.00 0.00 N ATOM 0 H LYS B 161 1.917 19.262 0.888 1.00 0.00 H new ATOM 0 HA LYS B 161 3.532 18.269 2.942 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.992 18.681 2.815 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.879 17.128 2.011 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.404 16.917 4.408 1.00 0.00 H new ATOM 0 HG3 LYS B 161 1.830 15.998 3.968 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.288 17.175 6.036 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.270 17.882 4.769 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.514 19.677 4.487 1.00 0.00 H new ATOM 0 HE3 LYS B 161 0.659 19.002 5.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 2.079 20.857 6.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 2.585 19.426 7.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 3.451 20.035 5.926 1.00 0.00 H new ATOM 3738 N LEU B 162 2.863 16.062 0.568 1.00 0.00 N ATOM 3739 CA LEU B 162 3.316 14.808 -0.020 1.00 0.00 C ATOM 3740 C LEU B 162 4.764 14.949 -0.467 1.00 0.00 C ATOM 3741 O LEU B 162 5.558 14.015 -0.359 1.00 0.00 O ATOM 3742 CB LEU B 162 2.426 14.421 -1.207 1.00 0.00 C ATOM 3743 CG LEU B 162 1.006 13.958 -0.851 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.048 12.747 0.066 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.210 15.086 -0.208 1.00 0.00 C ATOM 0 H LEU B 162 2.087 16.503 0.075 1.00 0.00 H new ATOM 0 HA LEU B 162 3.248 14.018 0.728 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.352 15.278 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU B 162 2.920 13.624 -1.763 1.00 0.00 H new ATOM 0 HG LEU B 162 0.505 13.672 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.031 12.436 0.305 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.569 11.930 -0.434 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.574 13.005 0.985 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.792 14.732 0.034 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.711 15.411 0.704 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.141 15.924 -0.902 1.00 0.00 H new ATOM 3757 N LEU B 163 5.099 16.135 -0.963 1.00 0.00 N ATOM 3758 CA LEU B 163 6.450 16.431 -1.415 1.00 0.00 C ATOM 3759 C LEU B 163 7.414 16.342 -0.240 1.00 0.00 C ATOM 3760 O LEU B 163 8.569 15.948 -0.396 1.00 0.00 O ATOM 3761 CB LEU B 163 6.495 17.829 -2.054 1.00 0.00 C ATOM 3762 CG LEU B 163 7.824 18.241 -2.711 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.760 18.866 -1.691 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.493 17.055 -3.393 1.00 0.00 C ATOM 0 H LEU B 163 4.446 16.912 -1.062 1.00 0.00 H new ATOM 0 HA LEU B 163 6.750 15.701 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.710 17.885 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.252 18.563 -1.286 1.00 0.00 H new ATOM 0 HG LEU B 163 7.599 18.986 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.693 19.149 -2.179 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.291 19.752 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.968 18.146 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.430 17.378 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.696 16.278 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.833 16.659 -4.164 1.00 0.00 H new ATOM 3776 N LEU B 164 6.923 16.707 0.943 1.00 0.00 N ATOM 3777 CA LEU B 164 7.728 16.673 2.157 1.00 0.00 C ATOM 3778 C LEU B 164 8.115 15.237 2.497 1.00 0.00 C ATOM 3779 O LEU B 164 9.274 14.955 2.798 1.00 0.00 O ATOM 3780 CB LEU B 164 6.941 17.293 3.321 1.00 0.00 C ATOM 3781 CG LEU B 164 7.771 17.783 4.517 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.485 16.628 5.204 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.770 18.840 4.076 1.00 0.00 C ATOM 0 H LEU B 164 5.966 17.031 1.084 1.00 0.00 H new ATOM 0 HA LEU B 164 8.638 17.250 1.991 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.366 18.135 2.936 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.224 16.555 3.681 1.00 0.00 H new ATOM 0 HG LEU B 164 7.086 18.230 5.238 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.064 17.007 6.046 1.00 0.00 H new ATOM 0 HD12 LEU B 164 7.750 15.908 5.564 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.154 16.140 4.495 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.349 19.175 4.937 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.442 18.417 3.329 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.237 19.687 3.645 1.00 0.00 H new ATOM 3795 N THR B 165 7.142 14.331 2.432 1.00 0.00 N ATOM 3796 CA THR B 165 7.387 12.925 2.737 1.00 0.00 C ATOM 3797 C THR B 165 8.442 12.345 1.812 1.00 0.00 C ATOM 3798 O THR B 165 9.296 11.567 2.235 1.00 0.00 O ATOM 3799 CB THR B 165 6.102 12.082 2.612 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.016 12.743 3.271 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.302 10.705 3.224 1.00 0.00 C ATOM 0 H THR B 165 6.179 14.545 2.172 1.00 0.00 H new ATOM 0 HA THR B 165 7.738 12.885 3.768 1.00 0.00 H new ATOM 0 HB THR B 165 5.870 11.967 1.553 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.384 12.075 3.610 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.384 10.126 3.125 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.112 10.191 2.707 1.00 0.00 H new ATOM 0 HG23 THR B 165 6.554 10.809 4.279 1.00 0.00 H new ATOM 3809 N ALA B 166 8.376 12.736 0.549 1.00 0.00 N ATOM 3810 CA ALA B 166 9.315 12.261 -0.454 1.00 0.00 C ATOM 3811 C ALA B 166 10.720 12.783 -0.177 1.00 0.00 C ATOM 3812 O ALA B 166 11.711 12.083 -0.390 1.00 0.00 O ATOM 3813 CB ALA B 166 8.848 12.693 -1.834 1.00 0.00 C ATOM 0 H ALA B 166 7.676 13.386 0.193 1.00 0.00 H new ATOM 0 HA ALA B 166 9.351 11.172 -0.412 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.553 12.336 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.862 12.272 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.793 13.781 -1.876 1.00 0.00 H new ATOM 3819 N GLN B 167 10.792 14.021 0.298 1.00 0.00 N ATOM 3820 CA GLN B 167 12.064 14.663 0.600 1.00 0.00 C ATOM 3821 C GLN B 167 12.743 14.031 1.815 1.00 0.00 C ATOM 3822 O GLN B 167 13.927 13.698 1.769 1.00 0.00 O ATOM 3823 CB GLN B 167 11.836 16.151 0.852 1.00 0.00 C ATOM 3824 CG GLN B 167 11.371 16.917 -0.377 1.00 0.00 C ATOM 3825 CD GLN B 167 12.485 17.710 -1.031 1.00 0.00 C ATOM 3826 OE1 GLN B 167 12.756 18.849 -0.652 1.00 0.00 O ATOM 3827 NE2 GLN B 167 13.126 17.115 -2.029 1.00 0.00 N ATOM 0 H GLN B 167 9.976 14.604 0.483 1.00 0.00 H new ATOM 0 HA GLN B 167 12.723 14.526 -0.257 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.095 16.267 1.643 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.763 16.595 1.216 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.957 16.216 -1.101 1.00 0.00 H new ATOM 0 HG3 GLN B 167 10.566 17.595 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 167 12.867 16.169 -2.309 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.877 17.604 -2.516 1.00 0.00 H new ATOM 3836 N GLN B 168 11.990 13.870 2.901 1.00 0.00 N ATOM 3837 CA GLN B 168 12.533 13.294 4.128 1.00 0.00 C ATOM 3838 C GLN B 168 12.925 11.830 3.940 1.00 0.00 C ATOM 3839 O GLN B 168 13.984 11.402 4.398 1.00 0.00 O ATOM 3840 CB GLN B 168 11.534 13.428 5.282 1.00 0.00 C ATOM 3841 CG GLN B 168 10.156 12.852 4.991 1.00 0.00 C ATOM 3842 CD GLN B 168 9.314 12.711 6.246 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.839 12.469 7.333 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.003 12.871 6.104 1.00 0.00 N ATOM 0 H GLN B 168 11.005 14.130 2.956 1.00 0.00 H new ATOM 0 HA GLN B 168 13.435 13.854 4.375 1.00 0.00 H new ATOM 0 HB2 GLN B 168 11.944 12.931 6.161 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.428 14.483 5.534 1.00 0.00 H new ATOM 0 HG2 GLN B 168 9.639 13.495 4.279 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.265 11.876 4.518 1.00 0.00 H new ATOM 0 HE21 GLN B 168 7.610 13.071 5.184 1.00 0.00 H new ATOM 0 HE22 GLN B 168 7.389 12.794 6.915 1.00 0.00 H new ATOM 3853 N MET B 169 12.074 11.065 3.263 1.00 0.00 N ATOM 3854 CA MET B 169 12.346 9.650 3.034 1.00 0.00 C ATOM 3855 C MET B 169 13.539 9.464 2.103 1.00 0.00 C ATOM 3856 O MET B 169 14.252 8.463 2.186 1.00 0.00 O ATOM 3857 CB MET B 169 11.111 8.954 2.460 1.00 0.00 C ATOM 3858 CG MET B 169 10.815 9.309 1.010 1.00 0.00 C ATOM 3859 SD MET B 169 9.399 8.414 0.336 1.00 0.00 S ATOM 3860 CE MET B 169 8.482 8.039 1.827 1.00 0.00 C ATOM 0 H MET B 169 11.196 11.398 2.866 1.00 0.00 H new ATOM 0 HA MET B 169 12.591 9.195 3.994 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.246 7.875 2.538 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.245 9.212 3.070 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.629 10.380 0.935 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.695 9.095 0.403 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.500 7.647 1.561 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.024 7.295 2.410 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.362 8.947 2.419 1.00 0.00 H new ATOM 3870 N LEU B 170 13.752 10.430 1.214 1.00 0.00 N ATOM 3871 CA LEU B 170 14.864 10.366 0.274 1.00 0.00 C ATOM 3872 C LEU B 170 16.190 10.529 1.006 1.00 0.00 C ATOM 3873 O LEU B 170 17.148 9.806 0.736 1.00 0.00 O ATOM 3874 CB LEU B 170 14.713 11.446 -0.809 1.00 0.00 C ATOM 3875 CG LEU B 170 15.774 11.446 -1.925 1.00 0.00 C ATOM 3876 CD1 LEU B 170 17.004 12.235 -1.500 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.166 10.026 -2.316 1.00 0.00 C ATOM 0 H LEU B 170 13.171 11.263 1.126 1.00 0.00 H new ATOM 0 HA LEU B 170 14.853 9.388 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.732 11.333 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.727 12.422 -0.323 1.00 0.00 H new ATOM 0 HG LEU B 170 15.334 11.929 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.740 12.222 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.719 13.265 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.434 11.784 -0.606 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.916 10.060 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.576 9.510 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.286 9.491 -2.674 1.00 0.00 H new ATOM 3889 N GLN B 171 16.233 11.475 1.940 1.00 0.00 N ATOM 3890 CA GLN B 171 17.441 11.735 2.715 1.00 0.00 C ATOM 3891 C GLN B 171 17.842 10.493 3.497 1.00 0.00 C ATOM 3892 O GLN B 171 19.016 10.117 3.539 1.00 0.00 O ATOM 3893 CB GLN B 171 17.212 12.902 3.676 1.00 0.00 C ATOM 3894 CG GLN B 171 18.446 13.286 4.477 1.00 0.00 C ATOM 3895 CD GLN B 171 18.167 14.379 5.490 1.00 0.00 C ATOM 3896 OE1 GLN B 171 18.285 15.566 5.187 1.00 0.00 O ATOM 3897 NE2 GLN B 171 17.795 13.982 6.701 1.00 0.00 N ATOM 0 H GLN B 171 15.443 12.075 2.178 1.00 0.00 H new ATOM 0 HA GLN B 171 18.245 11.995 2.027 1.00 0.00 H new ATOM 0 HB2 GLN B 171 16.875 13.769 3.107 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.409 12.641 4.365 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.828 12.405 4.994 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.228 13.619 3.795 1.00 0.00 H new ATOM 0 HE21 GLN B 171 17.710 12.987 6.908 1.00 0.00 H new ATOM 0 HE22 GLN B 171 17.594 14.672 7.425 1.00 0.00 H new ATOM 3906 N ASP B 172 16.852 9.861 4.113 1.00 0.00 N ATOM 3907 CA ASP B 172 17.081 8.654 4.888 1.00 0.00 C ATOM 3908 C ASP B 172 17.705 7.581 4.011 1.00 0.00 C ATOM 3909 O ASP B 172 18.617 6.868 4.429 1.00 0.00 O ATOM 3910 CB ASP B 172 15.760 8.148 5.467 1.00 0.00 C ATOM 3911 CG ASP B 172 15.943 6.934 6.358 1.00 0.00 C ATOM 3912 OD1 ASP B 172 15.945 5.803 5.827 1.00 0.00 O ATOM 3913 OD2 ASP B 172 16.084 7.114 7.585 1.00 0.00 O ATOM 0 H ASP B 172 15.879 10.168 4.089 1.00 0.00 H new ATOM 0 HA ASP B 172 17.764 8.884 5.706 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.288 8.947 6.039 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.082 7.897 4.651 1.00 0.00 H new ATOM 3918 N SER B 173 17.211 7.483 2.783 1.00 0.00 N ATOM 3919 CA SER B 173 17.713 6.499 1.834 1.00 0.00 C ATOM 3920 C SER B 173 19.154 6.807 1.442 1.00 0.00 C ATOM 3921 O SER B 173 19.963 5.898 1.273 1.00 0.00 O ATOM 3922 CB SER B 173 16.829 6.451 0.588 1.00 0.00 C ATOM 3923 OG SER B 173 17.340 5.532 -0.361 1.00 0.00 O ATOM 0 H SER B 173 16.462 8.074 2.421 1.00 0.00 H new ATOM 0 HA SER B 173 17.688 5.523 2.319 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.815 6.165 0.868 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.768 7.444 0.142 1.00 0.00 H new ATOM 0 HG SER B 173 16.843 4.690 -0.301 1.00 0.00 H new ATOM 3929 N LYS B 174 19.479 8.093 1.320 1.00 0.00 N ATOM 3930 CA LYS B 174 20.827 8.503 0.947 1.00 0.00 C ATOM 3931 C LYS B 174 21.847 7.941 1.926 1.00 0.00 C ATOM 3932 O LYS B 174 22.891 7.427 1.524 1.00 0.00 O ATOM 3933 CB LYS B 174 20.928 10.028 0.915 1.00 0.00 C ATOM 3934 CG LYS B 174 19.867 10.690 0.052 1.00 0.00 C ATOM 3935 CD LYS B 174 20.397 11.943 -0.622 1.00 0.00 C ATOM 3936 CE LYS B 174 21.459 11.597 -1.650 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.727 12.729 -2.580 1.00 0.00 N ATOM 0 H LYS B 174 18.829 8.864 1.474 1.00 0.00 H new ATOM 0 HA LYS B 174 21.040 8.110 -0.047 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.847 10.411 1.932 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.914 10.311 0.545 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.523 9.986 -0.706 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.004 10.944 0.667 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.578 12.475 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.816 12.615 0.127 1.00 0.00 H new ATOM 0 HE2 LYS B 174 22.382 11.322 -1.139 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.139 10.726 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 22.458 12.450 -3.265 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 20.853 12.976 -3.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 22.057 13.553 -2.038 1.00 0.00 H new ATOM 3951 N THR B 175 21.538 8.043 3.213 1.00 0.00 N ATOM 3952 CA THR B 175 22.422 7.534 4.250 1.00 0.00 C ATOM 3953 C THR B 175 22.574 6.020 4.144 1.00 0.00 C ATOM 3954 O THR B 175 23.682 5.494 4.241 1.00 0.00 O ATOM 3955 CB THR B 175 21.903 7.887 5.656 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.845 9.309 5.816 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.801 7.285 6.728 1.00 0.00 C ATOM 0 H THR B 175 20.682 8.474 3.562 1.00 0.00 H new ATOM 0 HA THR B 175 23.392 8.008 4.100 1.00 0.00 H new ATOM 0 HB THR B 175 20.902 7.471 5.766 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.512 9.524 6.712 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.416 7.546 7.714 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.818 6.200 6.621 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.812 7.677 6.618 1.00 0.00 H new ATOM 3965 N LYS B 176 21.457 5.325 3.941 1.00 0.00 N ATOM 3966 CA LYS B 176 21.474 3.870 3.830 1.00 0.00 C ATOM 3967 C LYS B 176 22.413 3.412 2.718 1.00 0.00 C ATOM 3968 O LYS B 176 23.231 2.516 2.922 1.00 0.00 O ATOM 3969 CB LYS B 176 20.061 3.340 3.579 1.00 0.00 C ATOM 3970 CG LYS B 176 19.315 2.966 4.850 1.00 0.00 C ATOM 3971 CD LYS B 176 19.067 4.174 5.739 1.00 0.00 C ATOM 3972 CE LYS B 176 18.435 3.771 7.063 1.00 0.00 C ATOM 3973 NZ LYS B 176 19.330 2.887 7.859 1.00 0.00 N ATOM 0 H LYS B 176 20.532 5.745 3.850 1.00 0.00 H new ATOM 0 HA LYS B 176 21.843 3.466 4.773 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.489 4.096 3.041 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.120 2.465 2.932 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.362 2.506 4.589 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.889 2.221 5.402 1.00 0.00 H new ATOM 0 HD2 LYS B 176 20.009 4.689 5.926 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.415 4.879 5.223 1.00 0.00 H new ATOM 0 HE2 LYS B 176 18.201 4.665 7.641 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.492 3.258 6.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 19.008 2.867 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 19.305 1.924 7.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 20.303 3.251 7.819 1.00 0.00 H new ATOM 3987 N ILE B 177 22.297 4.028 1.544 1.00 0.00 N ATOM 3988 CA ILE B 177 23.158 3.680 0.420 1.00 0.00 C ATOM 3989 C ILE B 177 24.612 3.994 0.749 1.00 0.00 C ATOM 3990 O ILE B 177 25.514 3.233 0.409 1.00 0.00 O ATOM 3991 CB ILE B 177 22.756 4.431 -0.876 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.563 3.749 -1.549 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.929 4.514 -1.847 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.229 4.124 -0.947 1.00 0.00 C ATOM 0 H ILE B 177 21.620 4.765 1.348 1.00 0.00 H new ATOM 0 HA ILE B 177 23.038 2.611 0.246 1.00 0.00 H new ATOM 0 HB ILE B 177 22.468 5.445 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.559 4.007 -2.608 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.690 2.668 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.619 5.045 -2.747 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.754 5.048 -1.376 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.253 3.508 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.432 3.602 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.212 3.841 0.106 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.079 5.200 -1.036 1.00 0.00 H new ATOM 4006 N ASP B 178 24.827 5.121 1.419 1.00 0.00 N ATOM 4007 CA ASP B 178 26.168 5.560 1.787 1.00 0.00 C ATOM 4008 C ASP B 178 26.907 4.529 2.640 1.00 0.00 C ATOM 4009 O ASP B 178 28.061 4.204 2.359 1.00 0.00 O ATOM 4010 CB ASP B 178 26.094 6.892 2.536 1.00 0.00 C ATOM 4011 CG ASP B 178 26.238 8.085 1.612 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.378 8.375 1.192 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.213 8.730 1.309 1.00 0.00 O ATOM 0 H ASP B 178 24.084 5.751 1.720 1.00 0.00 H new ATOM 0 HA ASP B 178 26.732 5.682 0.862 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.142 6.957 3.063 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.879 6.925 3.292 1.00 0.00 H new ATOM 4018 N ILE B 179 26.251 4.013 3.677 1.00 0.00 N ATOM 4019 CA ILE B 179 26.889 3.035 4.556 1.00 0.00 C ATOM 4020 C ILE B 179 27.078 1.692 3.861 1.00 0.00 C ATOM 4021 O ILE B 179 28.156 1.108 3.909 1.00 0.00 O ATOM 4022 CB ILE B 179 26.087 2.817 5.854 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.580 4.150 6.411 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.951 2.103 6.882 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.657 5.205 6.551 1.00 0.00 C ATOM 0 H ILE B 179 25.291 4.251 3.927 1.00 0.00 H new ATOM 0 HA ILE B 179 27.865 3.449 4.808 1.00 0.00 H new ATOM 0 HB ILE B 179 25.220 2.196 5.628 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.795 4.531 5.758 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.126 3.976 7.387 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.378 1.952 7.797 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.264 1.137 6.486 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.831 2.708 7.101 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.220 6.120 6.951 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.432 4.846 7.228 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.095 5.409 5.574 1.00 0.00 H new ATOM 4037 N ILE B 180 26.031 1.209 3.212 1.00 0.00 N ATOM 4038 CA ILE B 180 26.099 -0.069 2.510 1.00 0.00 C ATOM 4039 C ILE B 180 27.178 -0.038 1.431 1.00 0.00 C ATOM 4040 O ILE B 180 27.901 -1.015 1.231 1.00 0.00 O ATOM 4041 CB ILE B 180 24.745 -0.438 1.871 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.675 -0.591 2.952 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.864 -1.718 1.052 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.294 -0.862 2.400 1.00 0.00 C ATOM 0 H ILE B 180 25.127 1.677 3.155 1.00 0.00 H new ATOM 0 HA ILE B 180 26.351 -0.828 3.251 1.00 0.00 H new ATOM 0 HB ILE B 180 24.450 0.368 1.199 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.957 -1.406 3.619 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.645 0.317 3.554 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.897 -1.959 0.611 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.599 -1.576 0.260 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.181 -2.536 1.699 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.586 -0.959 3.223 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.991 -0.036 1.756 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.308 -1.786 1.822 1.00 0.00 H new ATOM 4056 N ARG B 181 27.277 1.092 0.743 1.00 0.00 N ATOM 4057 CA ARG B 181 28.249 1.267 -0.326 1.00 0.00 C ATOM 4058 C ARG B 181 29.684 1.223 0.200 1.00 0.00 C ATOM 4059 O ARG B 181 30.534 0.530 -0.361 1.00 0.00 O ATOM 4060 CB ARG B 181 27.974 2.594 -1.034 1.00 0.00 C ATOM 4061 CG ARG B 181 29.174 3.197 -1.735 1.00 0.00 C ATOM 4062 CD ARG B 181 28.875 4.615 -2.177 1.00 0.00 C ATOM 4063 NE ARG B 181 30.062 5.293 -2.692 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.038 6.493 -3.267 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.893 7.151 -3.389 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.160 7.035 -3.718 1.00 0.00 N ATOM 0 H ARG B 181 26.689 1.908 0.910 1.00 0.00 H new ATOM 0 HA ARG B 181 28.145 0.443 -1.032 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.181 2.442 -1.766 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.600 3.310 -0.302 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.034 3.193 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.441 2.589 -2.600 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.104 4.599 -2.948 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.473 5.179 -1.336 1.00 0.00 H new ATOM 0 HE ARG B 181 30.961 4.819 -2.606 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.028 6.738 -3.042 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.878 8.071 -3.830 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.043 6.532 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.141 7.955 -4.159 1.00 0.00 H new ATOM 4080 N MET B 182 29.950 1.961 1.274 1.00 0.00 N ATOM 4081 CA MET B 182 31.293 2.007 1.850 1.00 0.00 C ATOM 4082 C MET B 182 31.701 0.647 2.406 1.00 0.00 C ATOM 4083 O MET B 182 32.834 0.208 2.214 1.00 0.00 O ATOM 4084 CB MET B 182 31.385 3.076 2.945 1.00 0.00 C ATOM 4085 CG MET B 182 30.752 2.671 4.268 1.00 0.00 C ATOM 4086 SD MET B 182 30.988 3.907 5.557 1.00 0.00 S ATOM 4087 CE MET B 182 29.845 5.171 5.014 1.00 0.00 C ATOM 0 H MET B 182 29.260 2.532 1.761 1.00 0.00 H new ATOM 0 HA MET B 182 31.984 2.271 1.049 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.435 3.316 3.116 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.904 3.987 2.589 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.685 2.505 4.120 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.179 1.723 4.596 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.403 6.023 4.625 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.203 4.769 4.230 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.232 5.493 5.856 1.00 0.00 H new ATOM 4097 N GLN B 183 30.769 -0.024 3.079 1.00 0.00 N ATOM 4098 CA GLN B 183 31.045 -1.333 3.662 1.00 0.00 C ATOM 4099 C GLN B 183 31.373 -2.344 2.577 1.00 0.00 C ATOM 4100 O GLN B 183 32.231 -3.207 2.758 1.00 0.00 O ATOM 4101 CB GLN B 183 29.854 -1.820 4.484 1.00 0.00 C ATOM 4102 CG GLN B 183 29.539 -0.935 5.676 1.00 0.00 C ATOM 4103 CD GLN B 183 28.482 -1.532 6.585 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.796 -2.256 7.530 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.221 -1.231 6.302 1.00 0.00 N ATOM 0 H GLN B 183 29.820 0.316 3.233 1.00 0.00 H new ATOM 0 HA GLN B 183 31.907 -1.233 4.321 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.976 -1.875 3.840 1.00 0.00 H new ATOM 0 HB3 GLN B 183 30.055 -2.832 4.836 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.451 -0.765 6.248 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.200 0.038 5.321 1.00 0.00 H new ATOM 0 HE21 GLN B 183 27.007 -0.627 5.509 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.466 -1.604 6.878 1.00 0.00 H new ATOM 4114 N LEU B 184 30.679 -2.239 1.452 1.00 0.00 N ATOM 4115 CA LEU B 184 30.914 -3.132 0.339 1.00 0.00 C ATOM 4116 C LEU B 184 32.356 -2.994 -0.123 1.00 0.00 C ATOM 4117 O LEU B 184 33.032 -3.985 -0.404 1.00 0.00 O ATOM 4118 CB LEU B 184 29.948 -2.818 -0.802 1.00 0.00 C ATOM 4119 CG LEU B 184 30.219 -3.571 -2.101 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.359 -5.063 -1.833 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.109 -3.310 -3.110 1.00 0.00 C ATOM 0 H LEU B 184 29.951 -1.543 1.291 1.00 0.00 H new ATOM 0 HA LEU B 184 30.741 -4.161 0.655 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.934 -3.045 -0.473 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.985 -1.748 -1.005 1.00 0.00 H new ATOM 0 HG LEU B 184 31.157 -3.208 -2.521 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.552 -5.585 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU B 184 31.188 -5.233 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.437 -5.441 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.319 -3.855 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU B 184 28.157 -3.645 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU B 184 29.056 -2.243 -3.324 1.00 0.00 H new ATOM 4133 N ARG B 185 32.821 -1.751 -0.191 1.00 0.00 N ATOM 4134 CA ARG B 185 34.191 -1.471 -0.586 1.00 0.00 C ATOM 4135 C ARG B 185 35.150 -2.126 0.399 1.00 0.00 C ATOM 4136 O ARG B 185 36.244 -2.550 0.030 1.00 0.00 O ATOM 4137 CB ARG B 185 34.439 0.038 -0.638 1.00 0.00 C ATOM 4138 CG ARG B 185 33.574 0.765 -1.654 1.00 0.00 C ATOM 4139 CD ARG B 185 33.844 2.261 -1.649 1.00 0.00 C ATOM 4140 NE ARG B 185 35.247 2.566 -1.917 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.723 3.802 -2.046 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.912 4.844 -1.926 1.00 0.00 N ATOM 4143 NH2 ARG B 185 37.010 3.996 -2.295 1.00 0.00 N ATOM 0 H ARG B 185 32.266 -0.922 0.023 1.00 0.00 H new ATOM 0 HA ARG B 185 34.361 -1.880 -1.582 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.257 0.461 0.350 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.488 0.217 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.765 0.363 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.522 0.584 -1.433 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.218 2.745 -2.399 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.561 2.677 -0.682 1.00 0.00 H new ATOM 0 HE ARG B 185 35.899 1.787 -2.011 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.921 4.699 -1.734 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.279 5.790 -2.025 1.00 0.00 H new ATOM 0 HH21 ARG B 185 37.637 3.197 -2.388 1.00 0.00 H new ATOM 0 HH22 ARG B 185 37.373 4.944 -2.394 1.00 0.00 H new ATOM 4157 N ARG B 186 34.725 -2.200 1.660 1.00 0.00 N ATOM 4158 CA ARG B 186 35.543 -2.805 2.706 1.00 0.00 C ATOM 4159 C ARG B 186 35.704 -4.296 2.450 1.00 0.00 C ATOM 4160 O ARG B 186 36.757 -4.876 2.718 1.00 0.00 O ATOM 4161 CB ARG B 186 34.915 -2.581 4.084 1.00 0.00 C ATOM 4162 CG ARG B 186 34.630 -1.122 4.396 1.00 0.00 C ATOM 4163 CD ARG B 186 35.912 -0.319 4.550 1.00 0.00 C ATOM 4164 NE ARG B 186 36.770 -0.855 5.604 1.00 0.00 N ATOM 4165 CZ ARG B 186 38.005 -0.419 5.843 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.518 0.562 5.112 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.723 -0.961 6.816 1.00 0.00 N ATOM 0 H ARG B 186 33.822 -1.849 1.979 1.00 0.00 H new ATOM 0 HA ARG B 186 36.524 -2.330 2.689 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.984 -3.145 4.145 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.582 -2.983 4.847 1.00 0.00 H new ATOM 0 HG2 ARG B 186 34.024 -0.691 3.599 1.00 0.00 H new ATOM 0 HG3 ARG B 186 34.045 -1.054 5.313 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.455 -0.319 3.605 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.665 0.718 4.776 1.00 0.00 H new ATOM 0 HE ARG B 186 36.402 -1.605 6.189 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.966 0.984 4.365 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.464 0.895 5.297 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.330 -1.713 7.382 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.669 -0.627 6.999 1.00 0.00 H new ATOM 4181 N ALA B 187 34.646 -4.909 1.930 1.00 0.00 N ATOM 4182 CA ALA B 187 34.654 -6.335 1.632 1.00 0.00 C ATOM 4183 C ALA B 187 35.697 -6.667 0.570 1.00 0.00 C ATOM 4184 O ALA B 187 36.512 -7.575 0.745 1.00 0.00 O ATOM 4185 CB ALA B 187 33.272 -6.777 1.175 1.00 0.00 C ATOM 0 H ALA B 187 33.770 -4.438 1.706 1.00 0.00 H new ATOM 0 HA ALA B 187 34.918 -6.875 2.541 1.00 0.00 H new ATOM 0 HB1 ALA B 187 33.286 -7.844 0.954 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.547 -6.579 1.965 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.991 -6.224 0.278 1.00 0.00 H new ATOM 4191 N LEU B 188 35.678 -5.916 -0.528 1.00 0.00 N ATOM 4192 CA LEU B 188 36.628 -6.135 -1.611 1.00 0.00 C ATOM 4193 C LEU B 188 38.035 -5.755 -1.171 1.00 0.00 C ATOM 4194 O LEU B 188 39.010 -6.407 -1.542 1.00 0.00 O ATOM 4195 CB LEU B 188 36.230 -5.332 -2.855 1.00 0.00 C ATOM 4196 CG LEU B 188 35.002 -5.849 -3.615 1.00 0.00 C ATOM 4197 CD1 LEU B 188 35.178 -7.313 -3.993 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.737 -5.658 -2.793 1.00 0.00 C ATOM 0 H LEU B 188 35.018 -5.155 -0.690 1.00 0.00 H new ATOM 0 HA LEU B 188 36.613 -7.195 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU B 188 36.041 -4.301 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU B 188 37.078 -5.314 -3.540 1.00 0.00 H new ATOM 0 HG LEU B 188 34.904 -5.268 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU B 188 34.295 -7.659 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU B 188 36.056 -7.421 -4.629 1.00 0.00 H new ATOM 0 HD13 LEU B 188 35.309 -7.909 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.880 -6.032 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.826 -6.207 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.597 -4.598 -2.581 1.00 0.00 H new ATOM 4210 N GLN B 189 38.130 -4.700 -0.371 1.00 0.00 N ATOM 4211 CA GLN B 189 39.416 -4.231 0.129 1.00 0.00 C ATOM 4212 C GLN B 189 40.066 -5.288 1.014 1.00 0.00 C ATOM 4213 O GLN B 189 41.284 -5.461 1.000 1.00 0.00 O ATOM 4214 CB GLN B 189 39.236 -2.928 0.910 1.00 0.00 C ATOM 4215 CG GLN B 189 40.527 -2.382 1.502 1.00 0.00 C ATOM 4216 CD GLN B 189 41.569 -2.063 0.447 1.00 0.00 C ATOM 4217 OE1 GLN B 189 41.238 -1.709 -0.685 1.00 0.00 O ATOM 4218 NE2 GLN B 189 42.838 -2.188 0.817 1.00 0.00 N ATOM 0 H GLN B 189 37.330 -4.152 -0.054 1.00 0.00 H new ATOM 0 HA GLN B 189 40.069 -4.045 -0.723 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.804 -2.176 0.249 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.520 -3.094 1.715 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.307 -1.480 2.073 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.937 -3.110 2.202 1.00 0.00 H new ATOM 0 HE21 GLN B 189 43.066 -2.484 1.766 1.00 0.00 H new ATOM 0 HE22 GLN B 189 43.585 -1.988 0.152 1.00 0.00 H new ATOM 4227 N ALA B 190 39.243 -5.994 1.782 1.00 0.00 N ATOM 4228 CA ALA B 190 39.737 -7.038 2.669 1.00 0.00 C ATOM 4229 C ALA B 190 39.992 -8.322 1.894 1.00 0.00 C ATOM 4230 O ALA B 190 40.701 -9.214 2.360 1.00 0.00 O ATOM 4231 CB ALA B 190 38.751 -7.286 3.801 1.00 0.00 C ATOM 0 H ALA B 190 38.232 -5.862 1.807 1.00 0.00 H new ATOM 0 HA ALA B 190 40.681 -6.704 3.100 1.00 0.00 H new ATOM 0 HB1 ALA B 190 39.136 -8.069 4.454 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.617 -6.369 4.374 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.792 -7.598 3.387 1.00 0.00 H new ATOM 4237 N ASP B 191 39.405 -8.402 0.707 1.00 0.00 N ATOM 4238 CA ASP B 191 39.566 -9.570 -0.151 1.00 0.00 C ATOM 4239 C ASP B 191 40.839 -9.460 -0.985 1.00 0.00 C ATOM 4240 O ASP B 191 41.427 -10.468 -1.375 1.00 0.00 O ATOM 4241 CB ASP B 191 38.352 -9.729 -1.066 1.00 0.00 C ATOM 4242 CG ASP B 191 38.482 -10.916 -1.999 1.00 0.00 C ATOM 4243 OD1 ASP B 191 38.082 -12.030 -1.603 1.00 0.00 O ATOM 4244 OD2 ASP B 191 38.985 -10.730 -3.128 1.00 0.00 O ATOM 0 H ASP B 191 38.812 -7.671 0.315 1.00 0.00 H new ATOM 0 HA ASP B 191 39.647 -10.450 0.486 1.00 0.00 H new ATOM 0 HB2 ASP B 191 37.455 -9.845 -0.458 1.00 0.00 H new ATOM 0 HB3 ASP B 191 38.223 -8.821 -1.654 1.00 0.00 H new ATOM 4249 N GLN B 192 41.259 -8.227 -1.255 1.00 0.00 N ATOM 4250 CA GLN B 192 42.465 -7.984 -2.039 1.00 0.00 C ATOM 4251 C GLN B 192 43.707 -8.406 -1.265 1.00 0.00 C ATOM 4252 O GLN B 192 44.603 -9.052 -1.810 1.00 0.00 O ATOM 4253 CB GLN B 192 42.567 -6.507 -2.419 1.00 0.00 C ATOM 4254 CG GLN B 192 41.534 -6.072 -3.447 1.00 0.00 C ATOM 4255 CD GLN B 192 41.713 -6.760 -4.788 1.00 0.00 C ATOM 4256 OE1 GLN B 192 40.745 -6.992 -5.512 1.00 0.00 O ATOM 4257 NE2 GLN B 192 42.955 -7.089 -5.129 1.00 0.00 N ATOM 0 H GLN B 192 40.782 -7.381 -0.942 1.00 0.00 H new ATOM 0 HA GLN B 192 42.402 -8.581 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.452 -5.900 -1.521 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.564 -6.309 -2.812 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.536 -6.285 -3.065 1.00 0.00 H new ATOM 0 HG3 GLN B 192 41.598 -4.993 -3.586 1.00 0.00 H new ATOM 0 HE21 GLN B 192 43.729 -6.879 -4.499 1.00 0.00 H new ATOM 0 HE22 GLN B 192 43.134 -7.552 -6.020 1.00 0.00 H new ATOM 4266 N LEU B 193 43.754 -8.039 0.012 1.00 0.00 N ATOM 4267 CA LEU B 193 44.885 -8.378 0.867 1.00 0.00 C ATOM 4268 C LEU B 193 44.713 -9.766 1.472 1.00 0.00 C ATOM 4269 O LEU B 193 43.648 -10.376 1.363 1.00 0.00 O ATOM 4270 CB LEU B 193 45.048 -7.331 1.974 1.00 0.00 C ATOM 4271 CG LEU B 193 43.759 -6.940 2.706 1.00 0.00 C ATOM 4272 CD1 LEU B 193 43.361 -8.008 3.714 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.928 -5.594 3.394 1.00 0.00 C ATOM 0 H LEU B 193 43.020 -7.506 0.478 1.00 0.00 H new ATOM 0 HA LEU B 193 45.786 -8.384 0.253 1.00 0.00 H new ATOM 0 HB2 LEU B 193 45.761 -7.710 2.706 1.00 0.00 H new ATOM 0 HB3 LEU B 193 45.485 -6.432 1.539 1.00 0.00 H new ATOM 0 HG LEU B 193 42.960 -6.857 1.969 1.00 0.00 H new ATOM 0 HD11 LEU B 193 42.444 -7.707 4.220 1.00 0.00 H new ATOM 0 HD12 LEU B 193 43.197 -8.953 3.197 1.00 0.00 H new ATOM 0 HD13 LEU B 193 44.157 -8.130 4.448 1.00 0.00 H new ATOM 0 HD21 LEU B 193 43.004 -5.330 3.909 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.742 -5.654 4.116 1.00 0.00 H new ATOM 0 HD23 LEU B 193 44.159 -4.832 2.650 1.00 0.00 H new ATOM 4285 N GLU B 194 45.768 -10.260 2.110 1.00 0.00 N ATOM 4286 CA GLU B 194 45.737 -11.576 2.736 1.00 0.00 C ATOM 4287 C GLU B 194 46.753 -11.658 3.869 1.00 0.00 C ATOM 4288 O GLU B 194 46.867 -12.683 4.543 1.00 0.00 O ATOM 4289 CB GLU B 194 46.014 -12.662 1.696 1.00 0.00 C ATOM 4290 CG GLU B 194 47.357 -12.512 1.000 1.00 0.00 C ATOM 4291 CD GLU B 194 47.558 -13.531 -0.104 1.00 0.00 C ATOM 4292 OE1 GLU B 194 47.950 -14.675 0.209 1.00 0.00 O ATOM 4293 OE2 GLU B 194 47.325 -13.186 -1.281 1.00 0.00 O ATOM 0 H GLU B 194 46.656 -9.768 2.207 1.00 0.00 H new ATOM 0 HA GLU B 194 44.743 -11.735 3.155 1.00 0.00 H new ATOM 0 HB2 GLU B 194 45.973 -13.637 2.182 1.00 0.00 H new ATOM 0 HB3 GLU B 194 45.222 -12.646 0.947 1.00 0.00 H new ATOM 0 HG2 GLU B 194 47.435 -11.508 0.582 1.00 0.00 H new ATOM 0 HG3 GLU B 194 48.156 -12.615 1.734 1.00 0.00 H new ATOM 4300 N ASN B 195 47.490 -10.571 4.073 1.00 0.00 N ATOM 4301 CA ASN B 195 48.493 -10.512 5.130 1.00 0.00 C ATOM 4302 C ASN B 195 47.975 -9.716 6.321 1.00 0.00 C ATOM 4303 O ASN B 195 48.047 -10.169 7.464 1.00 0.00 O ATOM 4304 CB ASN B 195 49.779 -9.872 4.608 1.00 0.00 C ATOM 4305 CG ASN B 195 50.482 -10.737 3.579 1.00 0.00 C ATOM 4306 OD1 ASN B 195 50.399 -11.964 3.621 1.00 0.00 O ATOM 4307 ND2 ASN B 195 51.179 -10.099 2.646 1.00 0.00 N ATOM 0 H ASN B 195 47.411 -9.718 3.519 1.00 0.00 H new ATOM 0 HA ASN B 195 48.704 -11.532 5.452 1.00 0.00 H new ATOM 0 HB2 ASN B 195 49.545 -8.904 4.165 1.00 0.00 H new ATOM 0 HB3 ASN B 195 50.454 -9.686 5.444 1.00 0.00 H new ATOM 0 HD21 ASN B 195 51.672 -10.628 1.927 1.00 0.00 H new ATOM 0 HD22 ASN B 195 51.221 -9.080 2.648 1.00 0.00 H new ATOM 4314 N GLN B 196 47.453 -8.526 6.042 1.00 0.00 N ATOM 4315 CA GLN B 196 46.925 -7.658 7.086 1.00 0.00 C ATOM 4316 C GLN B 196 45.793 -8.340 7.847 1.00 0.00 C ATOM 4317 O GLN B 196 45.595 -8.091 9.037 1.00 0.00 O ATOM 4318 CB GLN B 196 46.427 -6.348 6.483 1.00 0.00 C ATOM 4319 CG GLN B 196 46.290 -5.237 7.500 1.00 0.00 C ATOM 4320 CD GLN B 196 45.990 -3.905 6.856 1.00 0.00 C ATOM 4321 OE1 GLN B 196 46.376 -3.649 5.714 1.00 0.00 O ATOM 4322 NE2 GLN B 196 45.305 -3.045 7.588 1.00 0.00 N ATOM 0 H GLN B 196 47.385 -8.141 5.100 1.00 0.00 H new ATOM 0 HA GLN B 196 47.733 -7.447 7.787 1.00 0.00 H new ATOM 0 HB2 GLN B 196 47.116 -6.031 5.700 1.00 0.00 H new ATOM 0 HB3 GLN B 196 45.461 -6.518 6.008 1.00 0.00 H new ATOM 0 HG2 GLN B 196 45.494 -5.486 8.202 1.00 0.00 H new ATOM 0 HG3 GLN B 196 47.212 -5.160 8.077 1.00 0.00 H new ATOM 0 HE21 GLN B 196 45.006 -3.301 8.529 1.00 0.00 H new ATOM 0 HE22 GLN B 196 45.075 -2.125 7.212 1.00 0.00 H new ATOM 4331 N ALA B 197 45.052 -9.198 7.154 1.00 0.00 N ATOM 4332 CA ALA B 197 43.940 -9.915 7.764 1.00 0.00 C ATOM 4333 C ALA B 197 44.436 -10.891 8.825 1.00 0.00 C ATOM 4334 O ALA B 197 45.611 -11.251 8.848 1.00 0.00 O ATOM 4335 CB ALA B 197 43.142 -10.654 6.700 1.00 0.00 C ATOM 0 H ALA B 197 45.202 -9.413 6.168 1.00 0.00 H new ATOM 0 HA ALA B 197 43.291 -9.186 8.249 1.00 0.00 H new ATOM 0 HB1 ALA B 197 42.314 -11.185 7.170 1.00 0.00 H new ATOM 0 HB2 ALA B 197 42.750 -9.939 5.977 1.00 0.00 H new ATOM 0 HB3 ALA B 197 43.789 -11.368 6.190 1.00 0.00 H new ATOM 4341 N ALA B 198 43.531 -11.316 9.701 1.00 0.00 N ATOM 4342 CA ALA B 198 43.881 -12.253 10.762 1.00 0.00 C ATOM 4343 C ALA B 198 44.116 -13.652 10.195 1.00 0.00 C ATOM 4344 O ALA B 198 43.368 -14.109 9.331 1.00 0.00 O ATOM 4345 CB ALA B 198 42.786 -12.286 11.819 1.00 0.00 C ATOM 0 H ALA B 198 42.553 -11.027 9.697 1.00 0.00 H new ATOM 0 HA ALA B 198 44.807 -11.914 11.227 1.00 0.00 H new ATOM 0 HB1 ALA B 198 43.060 -12.990 12.605 1.00 0.00 H new ATOM 0 HB2 ALA B 198 42.665 -11.291 12.248 1.00 0.00 H new ATOM 0 HB3 ALA B 198 41.848 -12.601 11.361 1.00 0.00 H new ATOM 4351 N PRO B 199 45.161 -14.357 10.674 1.00 0.00 N ATOM 4352 CA PRO B 199 45.483 -15.708 10.199 1.00 0.00 C ATOM 4353 C PRO B 199 44.396 -16.719 10.547 1.00 0.00 C ATOM 4354 O PRO B 199 44.444 -17.278 11.663 1.00 0.00 O ATOM 4355 CB PRO B 199 46.787 -16.048 10.928 1.00 0.00 C ATOM 4356 CG PRO B 199 46.796 -15.168 12.129 1.00 0.00 C ATOM 4357 CD PRO B 199 46.103 -13.902 11.715 1.00 0.00 C ATOM 4358 OXT PRO B 199 43.507 -16.946 9.699 1.00 0.00 O ATOM 0 HA PRO B 199 45.569 -15.745 9.113 1.00 0.00 H new ATOM 0 HB2 PRO B 199 46.819 -17.101 11.209 1.00 0.00 H new ATOM 0 HB3 PRO B 199 47.654 -15.861 10.295 1.00 0.00 H new ATOM 0 HG2 PRO B 199 46.279 -15.641 12.964 1.00 0.00 H new ATOM 0 HG3 PRO B 199 47.815 -14.966 12.458 1.00 0.00 H new ATOM 0 HD2 PRO B 199 45.583 -13.435 12.552 1.00 0.00 H new ATOM 0 HD3 PRO B 199 46.807 -13.166 11.327 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.296 -3.758 -5.378 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.788 -6.404 -3.683 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.235 -6.841 -2.375 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.673 -4.825 -3.876 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.284 -6.911 -3.888 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.858 -7.124 -5.072 1.00 0.00 C HETATM 4373 PB GCP A 193 0.076 -6.853 -4.824 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.290 -7.319 -3.463 1.00 0.00 O HETATM 4375 O2B GCP A 193 -0.243 -5.457 -5.208 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.568 -7.840 -5.897 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.823 -7.372 -6.762 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.349 -6.511 -7.870 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.851 -6.837 -5.844 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.346 -8.749 -7.372 1.00 0.00 O HETATM 4381 C5' GCP A 193 -3.216 -9.592 -6.623 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.542 -10.838 -7.408 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.460 -11.654 -6.626 1.00 0.00 O HETATM 4384 C3' GCP A 193 -4.247 -10.597 -8.739 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.312 -10.545 -9.809 1.00 0.00 O HETATM 4386 C2' GCP A 193 -5.181 -11.793 -8.867 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.509 -12.942 -9.343 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.578 -12.006 -7.413 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.718 -11.197 -6.987 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.692 -10.087 -6.179 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.873 -9.579 -5.961 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.735 -10.405 -6.671 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.145 -10.355 -6.813 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.937 -9.539 -6.327 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.624 -11.384 -7.622 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.830 -12.338 -8.214 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.466 -13.245 -8.966 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.514 -12.396 -8.089 1.00 0.00 N HETATM 4399 C4 GCP A 193 -8.037 -11.407 -7.310 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.788 -10.391 -10.652 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.694 -12.672 -9.816 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.937 -13.981 -9.434 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.480 -13.200 -9.071 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -4.134 -9.056 -6.381 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.746 -9.862 -5.677 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.177 -6.670 -6.010 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.066 -8.191 -5.147 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.630 -11.433 -7.786 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.775 -9.672 -5.761 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.578 -11.304 -7.611 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.778 -9.646 -8.777 1.00 0.00 H new HETATM 0 H2' GCP A 193 -6.002 -11.627 -9.564 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.879 -13.047 -7.296 1.00 0.00 H new HETATM 4414 O HOH A 195 2.326 -4.867 -7.111 1.00 0.00 O HETATM 4417 O HOH A 196 0.266 -2.649 -3.648 1.00 0.00 O