USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 150 TYR OH : rot 36:sc= 0.0165 USER MOD Set 1.2: B 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 149 LYS NZ :NH3+ -119:sc= 2.95 (180deg=0.235) USER MOD Set 2.2: B 186 TYR OH : rot 180:sc= 0.246 USER MOD Set 3.1: A 40 THR OG1 : rot 163:sc= -0.957 USER MOD Set 3.2: A 42 ASN : amide:sc= -5.12! C(o=-6.1!,f=-7.5!) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=-0.0099) USER MOD Single : A 3 MET CE :methyl 147:sc= -0.413 (180deg=-1.58!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -160:sc= -0.3 USER MOD Single : A 6 THR OG1 : rot -153:sc= 1.21 USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 0.4 (180deg=0.144) USER MOD Single : A 9 LYS NZ :NH3+ -147:sc= -2.8 (180deg=-5.74!) USER MOD Single : A 11 TYR OH : rot 165:sc= -0.0243 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 73:sc= -1.25! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.92 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.97 (180deg=-5.22!) USER MOD Single : A 44 LYS NZ :NH3+ -119:sc= 1.11 (180deg=-0.0275) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0141 F(o=-1.6!,f=-0.014) USER MOD Single : A 47 THR OG1 : rot 31:sc= -0.351 USER MOD Single : A 48 LYS NZ :NH3+ -164:sc= 0.9 (180deg=0.722) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -2.63 F(o=-5.6!,f=-2.6) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.274 F(o=-1.4,f=-0.27) USER MOD Single : A 68 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -172:sc= 0.00425 (180deg=0.00248) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -99:sc= -1.28 USER MOD Single : A 76 HIS : no HD1:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot 160:sc= -1.38 USER MOD Single : B 110 SER OG : rot 180:sc= -0.0723 USER MOD Single : B 111 TYR OH : rot 120:sc= -2.44! USER MOD Single : B 112 ASN : amide:sc= -4.43! C(o=-4.4!,f=-6.8!) USER MOD Single : B 113 SER OG : rot -56:sc= 1.18 USER MOD Single : B 117 THR OG1 : rot 39:sc= 0.252 USER MOD Single : B 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.334 F(o=-1.5,f=-0.33) USER MOD Single : B 131 MET CE :methyl 177:sc= 0 (180deg=-0.0118) USER MOD Single : B 134 ASN : amide:sc= -4.46 X(o=-4.5,f=-4.8!) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.136) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 THR OG1 : rot -166:sc= -0.516 USER MOD Single : B 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 180:sc= -1.48 USER MOD Single : B 146 THR OG1 : rot -35:sc= 0.769 USER MOD Single : B 147 LYS NZ :NH3+ -138:sc= -0.11 (180deg=-1.21!) USER MOD Single : B 151 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 167 ASN : amide:sc= -3.28 X(o=-3.3,f=-3.2!) USER MOD Single : B 170 LYS NZ :NH3+ -105:sc= -1.76 (180deg=-4.21!) USER MOD Single : B 176 ASN : amide:sc= -11.3! C(o=-11!,f=-14!) USER MOD Single : B 177 ASN :FLIP amide:sc= -2.21 F(o=-3.2!,f=-2.2) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= -1.26! C(o=-1.3!,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -1.453 -21.150 -1.129 1.00 0.00 N ATOM 2 CA PRO A 1 -0.147 -21.378 -0.451 1.00 0.00 C ATOM 3 C PRO A 1 1.019 -21.338 -1.440 1.00 0.00 C ATOM 4 O PRO A 1 1.821 -22.269 -1.511 1.00 0.00 O ATOM 5 CB PRO A 1 -0.219 -22.738 0.239 1.00 0.00 C ATOM 6 CG PRO A 1 -1.643 -23.154 0.083 1.00 0.00 C ATOM 7 CD PRO A 1 -2.164 -22.440 -1.140 1.00 0.00 C ATOM 0 H2 PRO A 1 -1.311 -20.808 -2.079 1.00 0.00 H new ATOM 0 H3 PRO A 1 -1.997 -20.442 -0.635 1.00 0.00 H new ATOM 0 HA PRO A 1 0.034 -20.584 0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 1 0.458 -23.456 -0.224 1.00 0.00 H new ATOM 0 HB3 PRO A 1 0.062 -22.667 1.290 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -1.721 -24.235 -0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -2.224 -22.887 0.966 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -1.956 -23.003 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -3.244 -22.301 -1.091 1.00 0.00 H new ATOM 17 N HIS A 2 1.106 -20.250 -2.198 1.00 0.00 N ATOM 18 CA HIS A 2 2.173 -20.086 -3.180 1.00 0.00 C ATOM 19 C HIS A 2 2.834 -18.719 -3.039 1.00 0.00 C ATOM 20 O HIS A 2 2.450 -17.922 -2.183 1.00 0.00 O ATOM 21 CB HIS A 2 1.620 -20.254 -4.596 1.00 0.00 C ATOM 22 CG HIS A 2 1.178 -21.650 -4.905 1.00 0.00 C ATOM 23 ND1 HIS A 2 -0.110 -21.966 -5.283 1.00 0.00 N ATOM 24 CD2 HIS A 2 1.861 -22.820 -4.889 1.00 0.00 C ATOM 25 CE1 HIS A 2 -0.200 -23.269 -5.486 1.00 0.00 C ATOM 26 NE2 HIS A 2 0.982 -23.809 -5.254 1.00 0.00 N ATOM 0 H HIS A 2 0.451 -19.469 -2.152 1.00 0.00 H new ATOM 0 HA HIS A 2 2.924 -20.854 -2.997 1.00 0.00 H new ATOM 0 HB2 HIS A 2 0.777 -19.577 -4.730 1.00 0.00 H new ATOM 0 HB3 HIS A 2 2.385 -19.957 -5.313 1.00 0.00 H new ATOM 0 HD2 HIS A 2 2.903 -22.950 -4.636 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -1.089 -23.801 -5.790 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.206 -24.801 -5.333 1.00 0.00 H new ATOM 35 N MET A 3 3.825 -18.456 -3.896 1.00 0.00 N ATOM 36 CA MET A 3 4.556 -17.184 -3.899 1.00 0.00 C ATOM 37 C MET A 3 4.608 -16.541 -2.513 1.00 0.00 C ATOM 38 O MET A 3 3.708 -15.791 -2.135 1.00 0.00 O ATOM 39 CB MET A 3 3.920 -16.212 -4.892 1.00 0.00 C ATOM 40 CG MET A 3 2.401 -16.206 -4.848 1.00 0.00 C ATOM 41 SD MET A 3 1.668 -15.295 -6.221 1.00 0.00 S ATOM 42 CE MET A 3 2.412 -16.133 -7.619 1.00 0.00 C ATOM 0 H MET A 3 4.143 -19.116 -4.605 1.00 0.00 H new ATOM 0 HA MET A 3 5.580 -17.405 -4.200 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.285 -15.206 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 3 4.245 -16.470 -5.900 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.037 -17.233 -4.864 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.071 -15.765 -3.907 1.00 0.00 H new ATOM 0 HE1 MET A 3 1.710 -16.143 -8.453 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.320 -15.609 -7.916 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.659 -17.157 -7.340 1.00 0.00 H new ATOM 52 N LYS A 4 5.665 -16.832 -1.763 1.00 0.00 N ATOM 53 CA LYS A 4 5.827 -16.272 -0.426 1.00 0.00 C ATOM 54 C LYS A 4 6.625 -14.973 -0.480 1.00 0.00 C ATOM 55 O LYS A 4 7.652 -14.893 -1.154 1.00 0.00 O ATOM 56 CB LYS A 4 6.525 -17.277 0.491 1.00 0.00 C ATOM 57 CG LYS A 4 6.711 -16.777 1.914 1.00 0.00 C ATOM 58 CD LYS A 4 5.377 -16.469 2.574 1.00 0.00 C ATOM 59 CE LYS A 4 4.554 -17.730 2.782 1.00 0.00 C ATOM 60 NZ LYS A 4 3.790 -17.691 4.060 1.00 0.00 N ATOM 0 H LYS A 4 6.421 -17.451 -2.057 1.00 0.00 H new ATOM 0 HA LYS A 4 4.837 -16.056 -0.024 1.00 0.00 H new ATOM 0 HB2 LYS A 4 5.945 -18.200 0.512 1.00 0.00 H new ATOM 0 HB3 LYS A 4 7.500 -17.523 0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 4 7.243 -17.528 2.498 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.331 -15.880 1.908 1.00 0.00 H new ATOM 0 HD2 LYS A 4 5.549 -15.983 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 4 4.818 -15.766 1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 4 3.862 -17.853 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 4 5.213 -18.598 2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 3.242 -18.569 4.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 4.452 -17.599 4.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 3.142 -16.878 4.052 1.00 0.00 H new ATOM 74 N THR A 5 6.144 -13.957 0.229 1.00 0.00 N ATOM 75 CA THR A 5 6.815 -12.663 0.255 1.00 0.00 C ATOM 76 C THR A 5 6.555 -11.937 1.570 1.00 0.00 C ATOM 77 O THR A 5 5.820 -12.424 2.428 1.00 0.00 O ATOM 78 CB THR A 5 6.343 -11.797 -0.915 1.00 0.00 C ATOM 79 OG1 THR A 5 4.944 -11.923 -1.099 1.00 0.00 O ATOM 80 CG2 THR A 5 7.012 -12.146 -2.225 1.00 0.00 C ATOM 0 H THR A 5 5.295 -14.005 0.792 1.00 0.00 H new ATOM 0 HA THR A 5 7.887 -12.839 0.163 1.00 0.00 H new ATOM 0 HB THR A 5 6.616 -10.776 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.706 -11.638 -2.006 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.632 -11.495 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.089 -12.011 -2.131 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.797 -13.184 -2.478 1.00 0.00 H new ATOM 88 N THR A 6 7.163 -10.765 1.716 1.00 0.00 N ATOM 89 CA THR A 6 7.002 -9.960 2.919 1.00 0.00 C ATOM 90 C THR A 6 6.129 -8.749 2.639 1.00 0.00 C ATOM 91 O THR A 6 6.043 -8.288 1.510 1.00 0.00 O ATOM 92 CB THR A 6 8.364 -9.490 3.425 1.00 0.00 C ATOM 93 OG1 THR A 6 9.134 -10.583 3.893 1.00 0.00 O ATOM 94 CG2 THR A 6 8.269 -8.479 4.547 1.00 0.00 C ATOM 0 H THR A 6 7.774 -10.351 1.012 1.00 0.00 H new ATOM 0 HA THR A 6 6.523 -10.578 3.679 1.00 0.00 H new ATOM 0 HB THR A 6 8.840 -9.014 2.568 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.769 -10.269 4.570 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.272 -8.187 4.860 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.727 -7.600 4.199 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.740 -8.921 5.391 1.00 0.00 H new ATOM 102 N LYS A 7 5.505 -8.218 3.680 1.00 0.00 N ATOM 103 CA LYS A 7 4.674 -7.039 3.527 1.00 0.00 C ATOM 104 C LYS A 7 5.348 -5.838 4.174 1.00 0.00 C ATOM 105 O LYS A 7 5.190 -5.590 5.369 1.00 0.00 O ATOM 106 CB LYS A 7 3.288 -7.263 4.128 1.00 0.00 C ATOM 107 CG LYS A 7 2.167 -6.902 3.170 1.00 0.00 C ATOM 108 CD LYS A 7 1.501 -5.590 3.551 1.00 0.00 C ATOM 109 CE LYS A 7 2.446 -4.412 3.372 1.00 0.00 C ATOM 110 NZ LYS A 7 3.014 -3.951 4.668 1.00 0.00 N ATOM 0 H LYS A 7 5.559 -8.583 4.631 1.00 0.00 H new ATOM 0 HA LYS A 7 4.549 -6.843 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.188 -8.308 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.190 -6.668 5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.564 -6.828 2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.423 -7.699 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.612 -5.441 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.169 -5.637 4.588 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.257 -4.696 2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.913 -3.589 2.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.704 -3.192 4.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.249 -3.592 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.487 -4.747 5.142 1.00 0.00 H new ATOM 124 N ILE A 8 6.106 -5.098 3.373 1.00 0.00 N ATOM 125 CA ILE A 8 6.811 -3.925 3.860 1.00 0.00 C ATOM 126 C ILE A 8 6.257 -2.664 3.222 1.00 0.00 C ATOM 127 O ILE A 8 5.985 -2.632 2.023 1.00 0.00 O ATOM 128 CB ILE A 8 8.325 -4.008 3.580 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.865 -5.380 3.969 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.054 -2.927 4.346 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.682 -5.701 5.433 1.00 0.00 C ATOM 0 H ILE A 8 6.246 -5.293 2.382 1.00 0.00 H new ATOM 0 HA ILE A 8 6.660 -3.890 4.939 1.00 0.00 H new ATOM 0 HB ILE A 8 8.490 -3.860 2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.365 -6.142 3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.926 -5.428 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.123 -2.994 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.686 -1.949 4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.880 -3.057 5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.088 -6.691 5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.206 -4.959 6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.620 -5.685 5.679 1.00 0.00 H new ATOM 143 N LYS A 9 6.090 -1.627 4.029 1.00 0.00 N ATOM 144 CA LYS A 9 5.565 -0.370 3.532 1.00 0.00 C ATOM 145 C LYS A 9 6.697 0.622 3.276 1.00 0.00 C ATOM 146 O LYS A 9 7.860 0.346 3.568 1.00 0.00 O ATOM 147 CB LYS A 9 4.496 0.177 4.498 1.00 0.00 C ATOM 148 CG LYS A 9 4.813 1.518 5.152 1.00 0.00 C ATOM 149 CD LYS A 9 3.705 1.973 6.106 1.00 0.00 C ATOM 150 CE LYS A 9 2.596 0.944 6.259 1.00 0.00 C ATOM 151 NZ LYS A 9 1.523 1.417 7.176 1.00 0.00 N ATOM 0 H LYS A 9 6.310 -1.633 5.025 1.00 0.00 H new ATOM 0 HA LYS A 9 5.075 -0.535 2.573 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.557 0.273 3.953 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.334 -0.560 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.752 1.440 5.700 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.957 2.273 4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.138 2.181 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.279 2.907 5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.167 0.724 5.281 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.015 0.013 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.123 0.606 7.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.922 2.095 7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.774 1.881 6.624 1.00 0.00 H new ATOM 165 N PHE A 10 6.338 1.775 2.740 1.00 0.00 N ATOM 166 CA PHE A 10 7.303 2.827 2.448 1.00 0.00 C ATOM 167 C PHE A 10 6.595 4.175 2.498 1.00 0.00 C ATOM 168 O PHE A 10 5.373 4.236 2.381 1.00 0.00 O ATOM 169 CB PHE A 10 8.000 2.580 1.097 1.00 0.00 C ATOM 170 CG PHE A 10 8.191 1.117 0.812 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.127 0.332 0.403 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.428 0.525 0.991 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.294 -1.022 0.176 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.603 -0.826 0.761 1.00 0.00 C ATOM 175 CZ PHE A 10 8.535 -1.602 0.356 1.00 0.00 C ATOM 0 H PHE A 10 5.376 2.010 2.495 1.00 0.00 H new ATOM 0 HA PHE A 10 8.091 2.824 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.409 3.029 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.970 3.078 1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.156 0.782 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.266 1.125 1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.456 -1.625 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.575 -1.275 0.898 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.669 -2.659 0.180 1.00 0.00 H new ATOM 185 N TYR A 11 7.349 5.245 2.701 1.00 0.00 N ATOM 186 CA TYR A 11 6.763 6.582 2.796 1.00 0.00 C ATOM 187 C TYR A 11 7.428 7.538 1.817 1.00 0.00 C ATOM 188 O TYR A 11 8.637 7.734 1.862 1.00 0.00 O ATOM 189 CB TYR A 11 6.923 7.139 4.216 1.00 0.00 C ATOM 190 CG TYR A 11 6.146 6.400 5.288 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.287 5.031 5.468 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.283 7.085 6.135 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.590 4.363 6.457 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.582 6.425 7.126 1.00 0.00 C ATOM 195 CZ TYR A 11 4.739 5.064 7.282 1.00 0.00 C ATOM 196 OH TYR A 11 4.044 4.404 8.269 1.00 0.00 O ATOM 0 H TYR A 11 8.364 5.219 2.803 1.00 0.00 H new ATOM 0 HA TYR A 11 5.704 6.495 2.552 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.981 7.122 4.479 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.611 8.183 4.217 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.954 4.478 4.823 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.158 8.151 6.017 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.712 3.297 6.582 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.915 6.972 7.775 1.00 0.00 H new ATOM 0 HH TYR A 11 3.682 5.055 8.906 1.00 0.00 H new ATOM 206 N TYR A 12 6.639 8.162 0.954 1.00 0.00 N ATOM 207 CA TYR A 12 7.164 9.115 -0.006 1.00 0.00 C ATOM 208 C TYR A 12 6.500 10.468 0.200 1.00 0.00 C ATOM 209 O TYR A 12 5.302 10.611 -0.023 1.00 0.00 O ATOM 210 CB TYR A 12 6.905 8.628 -1.422 1.00 0.00 C ATOM 211 CG TYR A 12 7.633 9.424 -2.472 1.00 0.00 C ATOM 212 CD1 TYR A 12 9.006 9.305 -2.629 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.948 10.292 -3.304 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.677 10.033 -3.591 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.609 11.026 -4.270 1.00 0.00 C ATOM 216 CZ TYR A 12 8.975 10.892 -4.410 1.00 0.00 C ATOM 217 OH TYR A 12 9.640 11.620 -5.370 1.00 0.00 O ATOM 0 H TYR A 12 5.630 8.023 0.901 1.00 0.00 H new ATOM 0 HA TYR A 12 8.239 9.212 0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.203 7.582 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.834 8.670 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.558 8.633 -1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.879 10.397 -3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.746 9.930 -3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.060 11.700 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 12 8.999 12.175 -5.862 1.00 0.00 H new ATOM 227 N LYS A 13 7.285 11.444 0.638 1.00 0.00 N ATOM 228 CA LYS A 13 6.785 12.803 0.906 1.00 0.00 C ATOM 229 C LYS A 13 5.405 12.767 1.570 1.00 0.00 C ATOM 230 O LYS A 13 5.293 12.866 2.791 1.00 0.00 O ATOM 231 CB LYS A 13 6.730 13.656 -0.372 1.00 0.00 C ATOM 232 CG LYS A 13 7.176 12.928 -1.625 1.00 0.00 C ATOM 233 CD LYS A 13 8.648 12.557 -1.552 1.00 0.00 C ATOM 234 CE LYS A 13 9.456 13.255 -2.635 1.00 0.00 C ATOM 235 NZ LYS A 13 10.168 14.453 -2.110 1.00 0.00 N ATOM 0 H LYS A 13 8.282 11.326 0.819 1.00 0.00 H new ATOM 0 HA LYS A 13 7.493 13.267 1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.709 14.010 -0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.357 14.537 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.577 12.027 -1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.000 13.558 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.043 12.826 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.757 11.477 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.180 12.557 -3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.793 13.553 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.707 14.901 -2.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.475 15.131 -1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.819 14.165 -1.352 1.00 0.00 H new ATOM 249 N ASP A 14 4.362 12.615 0.758 1.00 0.00 N ATOM 250 CA ASP A 14 2.997 12.556 1.263 1.00 0.00 C ATOM 251 C ASP A 14 2.269 11.330 0.716 1.00 0.00 C ATOM 252 O ASP A 14 1.117 11.420 0.288 1.00 0.00 O ATOM 253 CB ASP A 14 2.236 13.829 0.887 1.00 0.00 C ATOM 254 CG ASP A 14 1.201 14.213 1.926 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.597 14.559 3.058 1.00 0.00 O ATOM 256 OD2 ASP A 14 -0.006 14.165 1.607 1.00 0.00 O ATOM 0 H ASP A 14 4.439 12.530 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 14 3.039 12.476 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.944 14.649 0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.744 13.684 -0.075 1.00 0.00 H new ATOM 261 N ASP A 15 2.944 10.183 0.737 1.00 0.00 N ATOM 262 CA ASP A 15 2.352 8.941 0.248 1.00 0.00 C ATOM 263 C ASP A 15 3.069 7.719 0.824 1.00 0.00 C ATOM 264 O ASP A 15 4.292 7.657 0.837 1.00 0.00 O ATOM 265 CB ASP A 15 2.401 8.898 -1.280 1.00 0.00 C ATOM 266 CG ASP A 15 1.196 9.566 -1.915 1.00 0.00 C ATOM 267 OD1 ASP A 15 1.251 10.792 -2.146 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.199 8.863 -2.180 1.00 0.00 O ATOM 0 H ASP A 15 3.898 10.088 1.086 1.00 0.00 H new ATOM 0 HA ASP A 15 1.313 8.914 0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.310 9.390 -1.626 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.454 7.861 -1.610 1.00 0.00 H new ATOM 273 N ILE A 16 2.294 6.742 1.280 1.00 0.00 N ATOM 274 CA ILE A 16 2.851 5.509 1.838 1.00 0.00 C ATOM 275 C ILE A 16 2.553 4.337 0.920 1.00 0.00 C ATOM 276 O ILE A 16 1.390 4.080 0.640 1.00 0.00 O ATOM 277 CB ILE A 16 2.210 5.153 3.195 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.403 6.246 4.241 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.748 3.828 3.716 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.690 5.932 5.539 1.00 0.00 C ATOM 0 H ILE A 16 1.275 6.777 1.275 1.00 0.00 H new ATOM 0 HA ILE A 16 3.921 5.682 1.952 1.00 0.00 H new ATOM 0 HB ILE A 16 1.138 5.061 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.468 6.375 4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.034 7.193 3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.282 3.597 4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.520 3.037 3.002 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.828 3.900 3.846 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.858 6.740 6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.621 5.830 5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.077 5.000 5.950 1.00 0.00 H new ATOM 292 N PHE A 17 3.563 3.612 0.445 1.00 0.00 N ATOM 293 CA PHE A 17 3.309 2.474 -0.427 1.00 0.00 C ATOM 294 C PHE A 17 3.535 1.159 0.328 1.00 0.00 C ATOM 295 O PHE A 17 4.110 1.150 1.416 1.00 0.00 O ATOM 296 CB PHE A 17 4.238 2.545 -1.644 1.00 0.00 C ATOM 297 CG PHE A 17 4.158 3.850 -2.385 1.00 0.00 C ATOM 298 CD1 PHE A 17 3.162 4.072 -3.320 1.00 0.00 C ATOM 299 CD2 PHE A 17 5.081 4.854 -2.144 1.00 0.00 C ATOM 300 CE1 PHE A 17 3.087 5.271 -4.003 1.00 0.00 C ATOM 301 CE2 PHE A 17 5.013 6.055 -2.825 1.00 0.00 C ATOM 302 CZ PHE A 17 4.014 6.263 -3.756 1.00 0.00 C ATOM 0 H PHE A 17 4.547 3.789 0.646 1.00 0.00 H new ATOM 0 HA PHE A 17 2.271 2.507 -0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.265 2.385 -1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.991 1.733 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.435 3.299 -3.518 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.863 4.697 -1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.304 5.431 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.740 6.830 -2.629 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.958 7.200 -4.290 1.00 0.00 H new ATOM 312 N ALA A 18 3.088 0.054 -0.263 1.00 0.00 N ATOM 313 CA ALA A 18 3.247 -1.269 0.343 1.00 0.00 C ATOM 314 C ALA A 18 3.686 -2.280 -0.707 1.00 0.00 C ATOM 315 O ALA A 18 3.106 -2.346 -1.792 1.00 0.00 O ATOM 316 CB ALA A 18 1.954 -1.718 1.005 1.00 0.00 C ATOM 0 H ALA A 18 2.611 0.047 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 18 4.018 -1.205 1.111 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.096 -2.704 1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.677 -1.006 1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.161 -1.766 0.259 1.00 0.00 H new ATOM 322 N LEU A 19 4.731 -3.044 -0.404 1.00 0.00 N ATOM 323 CA LEU A 19 5.253 -4.016 -1.356 1.00 0.00 C ATOM 324 C LEU A 19 5.440 -5.398 -0.745 1.00 0.00 C ATOM 325 O LEU A 19 5.195 -5.617 0.442 1.00 0.00 O ATOM 326 CB LEU A 19 6.576 -3.520 -1.924 1.00 0.00 C ATOM 327 CG LEU A 19 6.494 -2.173 -2.630 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.865 -1.538 -2.729 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.898 -2.351 -4.008 1.00 0.00 C ATOM 0 H LEU A 19 5.229 -3.009 0.486 1.00 0.00 H new ATOM 0 HA LEU A 19 4.514 -4.115 -2.151 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.301 -3.448 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.956 -4.262 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 19 5.853 -1.512 -2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.785 -0.577 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.269 -1.387 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.529 -2.192 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.842 -1.384 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.525 -3.025 -4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.897 -2.772 -3.920 1.00 0.00 H new ATOM 341 N MET A 20 5.874 -6.327 -1.590 1.00 0.00 N ATOM 342 CA MET A 20 6.102 -7.703 -1.184 1.00 0.00 C ATOM 343 C MET A 20 7.480 -8.191 -1.636 1.00 0.00 C ATOM 344 O MET A 20 7.716 -8.372 -2.829 1.00 0.00 O ATOM 345 CB MET A 20 5.006 -8.586 -1.773 1.00 0.00 C ATOM 346 CG MET A 20 4.913 -8.509 -3.290 1.00 0.00 C ATOM 347 SD MET A 20 3.506 -9.424 -3.947 1.00 0.00 S ATOM 348 CE MET A 20 4.205 -10.079 -5.461 1.00 0.00 C ATOM 0 H MET A 20 6.076 -6.145 -2.573 1.00 0.00 H new ATOM 0 HA MET A 20 6.073 -7.759 -0.096 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.187 -9.620 -1.480 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.047 -8.296 -1.343 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.836 -7.465 -3.593 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.832 -8.900 -3.727 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.453 -10.671 -5.983 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.526 -9.256 -6.099 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.062 -10.709 -5.223 1.00 0.00 H new ATOM 358 N LEU A 21 8.399 -8.397 -0.688 1.00 0.00 N ATOM 359 CA LEU A 21 9.748 -8.854 -1.021 1.00 0.00 C ATOM 360 C LEU A 21 10.007 -10.256 -0.471 1.00 0.00 C ATOM 361 O LEU A 21 9.839 -10.496 0.724 1.00 0.00 O ATOM 362 CB LEU A 21 10.784 -7.900 -0.420 1.00 0.00 C ATOM 363 CG LEU A 21 10.716 -6.460 -0.918 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.657 -6.432 -2.435 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.517 -5.746 -0.303 1.00 0.00 C ATOM 0 H LEU A 21 8.234 -8.255 0.309 1.00 0.00 H new ATOM 0 HA LEU A 21 9.832 -8.874 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.665 -7.898 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.779 -8.292 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 21 11.617 -5.932 -0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.609 -5.399 -2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.549 -6.908 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.771 -6.969 -2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.479 -4.719 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.601 -6.264 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.613 -5.744 0.783 1.00 0.00 H new ATOM 377 N LYS A 22 10.424 -11.179 -1.334 1.00 0.00 N ATOM 378 CA LYS A 22 10.708 -12.544 -0.904 1.00 0.00 C ATOM 379 C LYS A 22 11.855 -12.559 0.097 1.00 0.00 C ATOM 380 O LYS A 22 12.473 -11.531 0.355 1.00 0.00 O ATOM 381 CB LYS A 22 11.057 -13.424 -2.104 1.00 0.00 C ATOM 382 CG LYS A 22 9.898 -13.634 -3.064 1.00 0.00 C ATOM 383 CD LYS A 22 9.830 -12.528 -4.102 1.00 0.00 C ATOM 384 CE LYS A 22 9.083 -12.976 -5.347 1.00 0.00 C ATOM 385 NZ LYS A 22 10.011 -13.401 -6.430 1.00 0.00 N ATOM 0 H LYS A 22 10.572 -11.008 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 22 9.814 -12.942 -0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.888 -12.972 -2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.400 -14.394 -1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.007 -14.597 -3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.963 -13.669 -2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 22 9.335 -11.656 -3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.840 -12.220 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.419 -13.802 -5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.455 -12.161 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.461 -13.699 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.628 -12.606 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.593 -14.196 -6.097 1.00 0.00 H new ATOM 399 N GLY A 23 12.126 -13.730 0.667 1.00 0.00 N ATOM 400 CA GLY A 23 13.189 -13.858 1.651 1.00 0.00 C ATOM 401 C GLY A 23 14.596 -13.783 1.071 1.00 0.00 C ATOM 402 O GLY A 23 15.558 -14.171 1.734 1.00 0.00 O ATOM 0 H GLY A 23 11.627 -14.596 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.074 -13.071 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.074 -14.809 2.171 1.00 0.00 H new ATOM 406 N ASP A 24 14.730 -13.283 -0.155 1.00 0.00 N ATOM 407 CA ASP A 24 16.042 -13.164 -0.788 1.00 0.00 C ATOM 408 C ASP A 24 16.141 -11.880 -1.612 1.00 0.00 C ATOM 409 O ASP A 24 17.053 -11.721 -2.423 1.00 0.00 O ATOM 410 CB ASP A 24 16.310 -14.377 -1.679 1.00 0.00 C ATOM 411 CG ASP A 24 17.756 -14.831 -1.618 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.637 -14.071 -2.072 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.007 -15.947 -1.116 1.00 0.00 O ATOM 0 H ASP A 24 13.952 -12.955 -0.727 1.00 0.00 H new ATOM 0 HA ASP A 24 16.794 -13.124 -0.000 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.661 -15.198 -1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.052 -14.132 -2.709 1.00 0.00 H new ATOM 418 N THR A 25 15.187 -10.977 -1.409 1.00 0.00 N ATOM 419 CA THR A 25 15.143 -9.719 -2.135 1.00 0.00 C ATOM 420 C THR A 25 16.391 -8.870 -1.915 1.00 0.00 C ATOM 421 O THR A 25 16.891 -8.745 -0.796 1.00 0.00 O ATOM 422 CB THR A 25 13.910 -8.932 -1.704 1.00 0.00 C ATOM 423 OG1 THR A 25 12.730 -9.674 -1.957 1.00 0.00 O ATOM 424 CG2 THR A 25 13.776 -7.604 -2.401 1.00 0.00 C ATOM 0 H THR A 25 14.427 -11.098 -0.739 1.00 0.00 H new ATOM 0 HA THR A 25 15.097 -9.956 -3.198 1.00 0.00 H new ATOM 0 HB THR A 25 14.041 -8.750 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.659 -10.406 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.878 -7.097 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.649 -6.989 -2.184 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.703 -7.763 -3.477 1.00 0.00 H new ATOM 432 N THR A 26 16.860 -8.260 -2.999 1.00 0.00 N ATOM 433 CA THR A 26 18.019 -7.379 -2.964 1.00 0.00 C ATOM 434 C THR A 26 17.534 -5.942 -2.904 1.00 0.00 C ATOM 435 O THR A 26 16.341 -5.689 -3.074 1.00 0.00 O ATOM 436 CB THR A 26 18.876 -7.581 -4.216 1.00 0.00 C ATOM 437 OG1 THR A 26 19.122 -8.959 -4.441 1.00 0.00 O ATOM 438 CG2 THR A 26 20.212 -6.880 -4.149 1.00 0.00 C ATOM 0 H THR A 26 16.446 -8.363 -3.926 1.00 0.00 H new ATOM 0 HA THR A 26 18.626 -7.608 -2.088 1.00 0.00 H new ATOM 0 HB THR A 26 18.299 -7.145 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.670 -9.066 -5.247 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.767 -7.066 -5.069 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.055 -5.808 -4.030 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.780 -7.260 -3.300 1.00 0.00 H new ATOM 446 N TYR A 27 18.438 -4.993 -2.695 1.00 0.00 N ATOM 447 CA TYR A 27 18.050 -3.597 -2.653 1.00 0.00 C ATOM 448 C TYR A 27 17.405 -3.227 -3.980 1.00 0.00 C ATOM 449 O TYR A 27 16.236 -2.845 -4.027 1.00 0.00 O ATOM 450 CB TYR A 27 19.283 -2.732 -2.336 1.00 0.00 C ATOM 451 CG TYR A 27 19.441 -1.492 -3.184 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.806 -0.306 -2.842 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.242 -1.508 -4.315 1.00 0.00 C ATOM 454 CE1 TYR A 27 18.966 0.833 -3.606 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.406 -0.373 -5.087 1.00 0.00 C ATOM 456 CZ TYR A 27 19.767 0.795 -4.727 1.00 0.00 C ATOM 457 OH TYR A 27 19.931 1.927 -5.491 1.00 0.00 O ATOM 0 H TYR A 27 19.433 -5.166 -2.554 1.00 0.00 H new ATOM 0 HA TYR A 27 17.319 -3.418 -1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.236 -2.432 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.176 -3.346 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.177 -0.274 -1.965 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.746 -2.421 -4.597 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.466 1.749 -3.327 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.031 -0.401 -5.967 1.00 0.00 H new ATOM 0 HH TYR A 27 20.527 1.730 -6.244 1.00 0.00 H new ATOM 467 N LYS A 28 18.175 -3.352 -5.057 1.00 0.00 N ATOM 468 CA LYS A 28 17.685 -3.044 -6.403 1.00 0.00 C ATOM 469 C LYS A 28 16.262 -3.548 -6.558 1.00 0.00 C ATOM 470 O LYS A 28 15.389 -2.842 -7.064 1.00 0.00 O ATOM 471 CB LYS A 28 18.567 -3.694 -7.479 1.00 0.00 C ATOM 472 CG LYS A 28 20.060 -3.651 -7.193 1.00 0.00 C ATOM 473 CD LYS A 28 20.634 -2.268 -7.436 1.00 0.00 C ATOM 474 CE LYS A 28 21.082 -2.096 -8.879 1.00 0.00 C ATOM 475 NZ LYS A 28 21.577 -0.718 -9.146 1.00 0.00 N ATOM 0 H LYS A 28 19.145 -3.666 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 28 17.717 -1.962 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.264 -4.734 -7.597 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.379 -3.197 -8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.242 -3.945 -6.159 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.573 -4.375 -7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.885 -1.514 -7.194 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.480 -2.102 -6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.871 -2.815 -9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.250 -2.318 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.873 -0.642 -10.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.817 -0.034 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.388 -0.514 -8.527 1.00 0.00 H new ATOM 489 N GLU A 29 16.030 -4.771 -6.091 1.00 0.00 N ATOM 490 CA GLU A 29 14.713 -5.362 -6.144 1.00 0.00 C ATOM 491 C GLU A 29 13.745 -4.477 -5.384 1.00 0.00 C ATOM 492 O GLU A 29 12.734 -4.025 -5.922 1.00 0.00 O ATOM 493 CB GLU A 29 14.733 -6.756 -5.529 1.00 0.00 C ATOM 494 CG GLU A 29 13.533 -7.596 -5.905 1.00 0.00 C ATOM 495 CD GLU A 29 13.886 -9.052 -6.139 1.00 0.00 C ATOM 496 OE1 GLU A 29 13.865 -9.832 -5.164 1.00 0.00 O ATOM 497 OE2 GLU A 29 14.182 -9.411 -7.298 1.00 0.00 O ATOM 0 H GLU A 29 16.744 -5.367 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 29 14.397 -5.448 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.641 -7.271 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.778 -6.666 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.787 -7.530 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.077 -7.188 -6.807 1.00 0.00 H new ATOM 504 N LEU A 30 14.081 -4.222 -4.123 1.00 0.00 N ATOM 505 CA LEU A 30 13.273 -3.377 -3.264 1.00 0.00 C ATOM 506 C LEU A 30 13.027 -2.035 -3.950 1.00 0.00 C ATOM 507 O LEU A 30 11.905 -1.532 -3.977 1.00 0.00 O ATOM 508 CB LEU A 30 14.004 -3.218 -1.919 1.00 0.00 C ATOM 509 CG LEU A 30 13.495 -2.139 -0.959 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.159 -0.807 -1.256 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.979 -2.018 -0.994 1.00 0.00 C ATOM 0 H LEU A 30 14.917 -4.595 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 30 12.297 -3.825 -3.076 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.964 -4.176 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.054 -3.013 -2.129 1.00 0.00 H new ATOM 0 HG LEU A 30 13.766 -2.441 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.785 -0.052 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.238 -0.904 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.931 -0.507 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.660 -1.242 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.658 -1.756 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.531 -2.969 -0.706 1.00 0.00 H new ATOM 523 N ARG A 31 14.084 -1.459 -4.504 1.00 0.00 N ATOM 524 CA ARG A 31 13.990 -0.179 -5.191 1.00 0.00 C ATOM 525 C ARG A 31 13.056 -0.234 -6.403 1.00 0.00 C ATOM 526 O ARG A 31 12.186 0.621 -6.559 1.00 0.00 O ATOM 527 CB ARG A 31 15.382 0.262 -5.634 1.00 0.00 C ATOM 528 CG ARG A 31 15.552 1.767 -5.662 1.00 0.00 C ATOM 529 CD ARG A 31 17.014 2.167 -5.580 1.00 0.00 C ATOM 530 NE ARG A 31 17.331 3.259 -6.497 1.00 0.00 N ATOM 531 CZ ARG A 31 18.211 4.225 -6.235 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.879 4.239 -5.089 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.426 5.181 -7.130 1.00 0.00 N ATOM 0 H ARG A 31 15.022 -1.860 -4.491 1.00 0.00 H new ATOM 0 HA ARG A 31 13.568 0.541 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.123 -0.168 -4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.583 -0.138 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.116 2.166 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.006 2.211 -4.830 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.251 2.469 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.640 1.305 -5.811 1.00 0.00 H new ATOM 0 HE ARG A 31 16.848 3.284 -7.395 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.721 3.506 -4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.550 4.983 -4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.919 5.175 -8.015 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.099 5.922 -6.933 1.00 0.00 H new ATOM 547 N SER A 32 13.227 -1.243 -7.258 1.00 0.00 N ATOM 548 CA SER A 32 12.382 -1.386 -8.449 1.00 0.00 C ATOM 549 C SER A 32 10.905 -1.459 -8.063 1.00 0.00 C ATOM 550 O SER A 32 10.023 -1.182 -8.869 1.00 0.00 O ATOM 551 CB SER A 32 12.779 -2.639 -9.232 1.00 0.00 C ATOM 552 OG SER A 32 12.007 -2.766 -10.414 1.00 0.00 O ATOM 0 H SER A 32 13.936 -1.969 -7.152 1.00 0.00 H new ATOM 0 HA SER A 32 12.531 -0.509 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.837 -2.592 -9.488 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.641 -3.521 -8.607 1.00 0.00 H new ATOM 0 HG SER A 32 12.280 -3.573 -10.898 1.00 0.00 H new ATOM 558 N LYS A 33 10.666 -1.864 -6.828 1.00 0.00 N ATOM 559 CA LYS A 33 9.314 -2.005 -6.306 1.00 0.00 C ATOM 560 C LYS A 33 8.690 -0.652 -5.987 1.00 0.00 C ATOM 561 O LYS A 33 7.532 -0.396 -6.314 1.00 0.00 O ATOM 562 CB LYS A 33 9.314 -2.854 -5.043 1.00 0.00 C ATOM 563 CG LYS A 33 9.519 -4.332 -5.287 1.00 0.00 C ATOM 564 CD LYS A 33 8.540 -5.139 -4.461 1.00 0.00 C ATOM 565 CE LYS A 33 8.290 -6.498 -5.063 1.00 0.00 C ATOM 566 NZ LYS A 33 9.507 -7.357 -5.045 1.00 0.00 N ATOM 0 H LYS A 33 11.398 -2.104 -6.160 1.00 0.00 H new ATOM 0 HA LYS A 33 8.723 -2.491 -7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.099 -2.495 -4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.367 -2.711 -4.523 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.384 -4.555 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.541 -4.612 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.927 -5.255 -3.449 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.598 -4.597 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.490 -6.994 -4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.946 -6.380 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.587 -7.865 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.349 -6.763 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.436 -8.044 -4.267 1.00 0.00 H new ATOM 580 N ILE A 34 9.460 0.196 -5.319 1.00 0.00 N ATOM 581 CA ILE A 34 8.996 1.516 -4.911 1.00 0.00 C ATOM 582 C ILE A 34 8.894 2.487 -6.079 1.00 0.00 C ATOM 583 O ILE A 34 8.007 3.336 -6.109 1.00 0.00 O ATOM 584 CB ILE A 34 9.949 2.111 -3.863 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.620 1.559 -2.483 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.890 3.628 -3.866 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.790 0.860 -1.845 1.00 0.00 C ATOM 0 H ILE A 34 10.421 -0.010 -5.045 1.00 0.00 H new ATOM 0 HA ILE A 34 7.999 1.379 -4.493 1.00 0.00 H new ATOM 0 HB ILE A 34 10.967 1.821 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.293 2.375 -1.838 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.785 0.862 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.575 4.020 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.178 4.001 -4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.875 3.953 -3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.499 0.486 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.102 0.026 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.617 1.561 -1.736 1.00 0.00 H new ATOM 599 N ALA A 35 9.802 2.361 -7.027 1.00 0.00 N ATOM 600 CA ALA A 35 9.819 3.244 -8.187 1.00 0.00 C ATOM 601 C ALA A 35 8.463 3.311 -8.876 1.00 0.00 C ATOM 602 O ALA A 35 7.882 4.386 -9.020 1.00 0.00 O ATOM 603 CB ALA A 35 10.870 2.789 -9.164 1.00 0.00 C ATOM 0 H ALA A 35 10.540 1.657 -7.021 1.00 0.00 H new ATOM 0 HA ALA A 35 10.056 4.247 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.876 3.454 -10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.848 2.810 -8.683 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.648 1.773 -9.490 1.00 0.00 H new ATOM 609 N PRO A 36 7.942 2.159 -9.320 1.00 0.00 N ATOM 610 CA PRO A 36 6.656 2.096 -10.003 1.00 0.00 C ATOM 611 C PRO A 36 5.528 2.664 -9.150 1.00 0.00 C ATOM 612 O PRO A 36 4.462 3.004 -9.661 1.00 0.00 O ATOM 613 CB PRO A 36 6.439 0.600 -10.265 1.00 0.00 C ATOM 614 CG PRO A 36 7.412 -0.102 -9.382 1.00 0.00 C ATOM 615 CD PRO A 36 8.565 0.838 -9.195 1.00 0.00 C ATOM 0 HA PRO A 36 6.655 2.691 -10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.415 0.305 -10.034 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.612 0.356 -11.313 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.956 -0.354 -8.424 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.742 -1.037 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.039 0.706 -8.222 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.337 0.684 -9.949 1.00 0.00 H new ATOM 623 N ARG A 37 5.776 2.779 -7.846 1.00 0.00 N ATOM 624 CA ARG A 37 4.782 3.325 -6.934 1.00 0.00 C ATOM 625 C ARG A 37 4.893 4.840 -6.903 1.00 0.00 C ATOM 626 O ARG A 37 3.887 5.548 -6.967 1.00 0.00 O ATOM 627 CB ARG A 37 4.951 2.762 -5.514 1.00 0.00 C ATOM 628 CG ARG A 37 5.690 1.434 -5.441 1.00 0.00 C ATOM 629 CD ARG A 37 4.888 0.301 -6.065 1.00 0.00 C ATOM 630 NE ARG A 37 3.447 0.477 -5.882 1.00 0.00 N ATOM 631 CZ ARG A 37 2.600 0.805 -6.859 1.00 0.00 C ATOM 632 NH1 ARG A 37 3.035 0.993 -8.099 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.308 0.945 -6.591 1.00 0.00 N ATOM 0 H ARG A 37 6.652 2.502 -7.403 1.00 0.00 H new ATOM 0 HA ARG A 37 3.796 3.034 -7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.486 3.494 -4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.965 2.639 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.649 1.524 -5.952 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.905 1.195 -4.399 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.113 0.243 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.196 -0.646 -5.622 1.00 0.00 H new ATOM 0 HE ARG A 37 3.065 0.340 -4.946 1.00 0.00 H new ATOM 0 HH11 ARG A 37 4.027 0.887 -8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.378 1.244 -8.838 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.966 0.802 -5.641 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.657 1.196 -7.335 1.00 0.00 H new ATOM 647 N ILE A 38 6.124 5.338 -6.809 1.00 0.00 N ATOM 648 CA ILE A 38 6.373 6.774 -6.775 1.00 0.00 C ATOM 649 C ILE A 38 6.081 7.410 -8.123 1.00 0.00 C ATOM 650 O ILE A 38 5.506 6.786 -9.016 1.00 0.00 O ATOM 651 CB ILE A 38 7.845 7.107 -6.412 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.620 5.871 -5.975 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.903 8.170 -5.334 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.948 6.192 -5.353 1.00 0.00 C ATOM 0 H ILE A 38 6.966 4.765 -6.755 1.00 0.00 H new ATOM 0 HA ILE A 38 5.710 7.173 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 38 8.319 7.490 -7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.019 5.307 -5.261 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.778 5.225 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.944 8.389 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.414 9.077 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.393 7.810 -4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.448 5.267 -5.065 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.566 6.729 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.796 6.813 -4.470 1.00 0.00 H new ATOM 666 N ASP A 39 6.522 8.648 -8.264 1.00 0.00 N ATOM 667 CA ASP A 39 6.367 9.394 -9.492 1.00 0.00 C ATOM 668 C ASP A 39 7.747 9.720 -10.058 1.00 0.00 C ATOM 669 O ASP A 39 7.906 10.638 -10.862 1.00 0.00 O ATOM 670 CB ASP A 39 5.585 10.679 -9.218 1.00 0.00 C ATOM 671 CG ASP A 39 5.386 11.521 -10.463 1.00 0.00 C ATOM 672 OD1 ASP A 39 4.475 11.203 -11.256 1.00 0.00 O ATOM 673 OD2 ASP A 39 6.141 12.500 -10.645 1.00 0.00 O ATOM 0 H ASP A 39 6.999 9.163 -7.524 1.00 0.00 H new ATOM 0 HA ASP A 39 5.815 8.800 -10.220 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.612 10.424 -8.797 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.113 11.267 -8.467 1.00 0.00 H new ATOM 678 N THR A 40 8.752 8.969 -9.598 1.00 0.00 N ATOM 679 CA THR A 40 10.127 9.185 -10.017 1.00 0.00 C ATOM 680 C THR A 40 10.913 7.877 -10.111 1.00 0.00 C ATOM 681 O THR A 40 10.577 6.885 -9.464 1.00 0.00 O ATOM 682 CB THR A 40 10.823 10.109 -9.010 1.00 0.00 C ATOM 683 OG1 THR A 40 12.060 10.567 -9.523 1.00 0.00 O ATOM 684 CG2 THR A 40 11.097 9.446 -7.666 1.00 0.00 C ATOM 0 H THR A 40 8.631 8.205 -8.933 1.00 0.00 H new ATOM 0 HA THR A 40 10.102 9.636 -11.009 1.00 0.00 H new ATOM 0 HB THR A 40 10.129 10.935 -8.852 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.360 11.344 -9.007 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.591 10.157 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.155 9.127 -7.219 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.741 8.579 -7.813 1.00 0.00 H new ATOM 692 N ASP A 41 11.997 7.918 -10.879 1.00 0.00 N ATOM 693 CA ASP A 41 12.894 6.778 -11.023 1.00 0.00 C ATOM 694 C ASP A 41 14.182 7.084 -10.262 1.00 0.00 C ATOM 695 O ASP A 41 15.131 6.300 -10.247 1.00 0.00 O ATOM 696 CB ASP A 41 13.190 6.487 -12.494 1.00 0.00 C ATOM 697 CG ASP A 41 13.394 7.750 -13.310 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.434 8.538 -13.434 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.515 7.950 -13.825 1.00 0.00 O ATOM 0 H ASP A 41 12.277 8.738 -11.416 1.00 0.00 H new ATOM 0 HA ASP A 41 12.419 5.887 -10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.082 5.865 -12.565 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.367 5.913 -12.920 1.00 0.00 H new ATOM 704 N ASN A 42 14.155 8.235 -9.593 1.00 0.00 N ATOM 705 CA ASN A 42 15.250 8.703 -8.765 1.00 0.00 C ATOM 706 C ASN A 42 14.690 8.961 -7.371 1.00 0.00 C ATOM 707 O ASN A 42 14.221 10.051 -7.048 1.00 0.00 O ATOM 708 CB ASN A 42 15.908 9.947 -9.369 1.00 0.00 C ATOM 709 CG ASN A 42 15.019 11.165 -9.328 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.235 11.417 -10.243 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.147 11.932 -8.261 1.00 0.00 N ATOM 0 H ASN A 42 13.359 8.872 -9.615 1.00 0.00 H new ATOM 0 HA ASN A 42 16.039 7.953 -8.707 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.831 10.160 -8.830 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.183 9.740 -10.403 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.582 12.776 -8.169 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.811 11.681 -7.529 1.00 0.00 H new ATOM 718 N PHE A 43 14.694 7.906 -6.579 1.00 0.00 N ATOM 719 CA PHE A 43 14.151 7.920 -5.235 1.00 0.00 C ATOM 720 C PHE A 43 15.009 7.063 -4.328 1.00 0.00 C ATOM 721 O PHE A 43 15.590 6.070 -4.768 1.00 0.00 O ATOM 722 CB PHE A 43 12.756 7.308 -5.278 1.00 0.00 C ATOM 723 CG PHE A 43 12.813 5.914 -5.823 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.780 5.691 -7.189 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.943 4.830 -4.971 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.872 4.417 -7.697 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.030 3.548 -5.471 1.00 0.00 C ATOM 728 CZ PHE A 43 12.996 3.340 -6.839 1.00 0.00 C ATOM 0 H PHE A 43 15.080 7.003 -6.855 1.00 0.00 H new ATOM 0 HA PHE A 43 14.124 8.944 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.326 7.296 -4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.102 7.921 -5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.681 6.528 -7.864 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.977 4.991 -3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.847 4.258 -8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.124 2.709 -4.798 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.066 2.338 -7.236 1.00 0.00 H new ATOM 738 N LYS A 44 15.058 7.417 -3.067 1.00 0.00 N ATOM 739 CA LYS A 44 15.813 6.641 -2.109 1.00 0.00 C ATOM 740 C LYS A 44 14.857 6.007 -1.116 1.00 0.00 C ATOM 741 O LYS A 44 13.740 6.481 -0.939 1.00 0.00 O ATOM 742 CB LYS A 44 16.837 7.513 -1.390 1.00 0.00 C ATOM 743 CG LYS A 44 16.239 8.756 -0.755 1.00 0.00 C ATOM 744 CD LYS A 44 16.657 10.016 -1.498 1.00 0.00 C ATOM 745 CE LYS A 44 17.287 11.038 -0.563 1.00 0.00 C ATOM 746 NZ LYS A 44 16.567 12.340 -0.596 1.00 0.00 N ATOM 0 H LYS A 44 14.586 8.234 -2.679 1.00 0.00 H new ATOM 0 HA LYS A 44 16.359 5.857 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.327 6.921 -0.617 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.608 7.813 -2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.152 8.678 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.557 8.823 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.366 9.757 -2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.787 10.456 -1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.285 10.648 0.455 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.329 11.192 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.214 13.087 -0.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.760 12.274 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.222 12.570 0.358 1.00 0.00 H new ATOM 760 N LEU A 45 15.309 4.960 -0.452 1.00 0.00 N ATOM 761 CA LEU A 45 14.500 4.285 0.550 1.00 0.00 C ATOM 762 C LEU A 45 15.263 4.262 1.864 1.00 0.00 C ATOM 763 O LEU A 45 16.490 4.159 1.873 1.00 0.00 O ATOM 764 CB LEU A 45 14.172 2.844 0.137 1.00 0.00 C ATOM 765 CG LEU A 45 13.401 2.661 -1.171 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.256 3.643 -1.279 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.330 2.786 -2.360 1.00 0.00 C ATOM 0 H LEU A 45 16.236 4.556 -0.588 1.00 0.00 H new ATOM 0 HA LEU A 45 13.561 4.829 0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.108 2.291 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.595 2.384 0.939 1.00 0.00 H new ATOM 0 HG LEU A 45 12.976 1.657 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.729 3.486 -2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.567 3.492 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.645 4.661 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.762 2.653 -3.281 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.792 3.773 -2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.105 2.022 -2.298 1.00 0.00 H new ATOM 779 N GLN A 46 14.546 4.343 2.967 1.00 0.00 N ATOM 780 CA GLN A 46 15.179 4.314 4.276 1.00 0.00 C ATOM 781 C GLN A 46 14.248 3.702 5.302 1.00 0.00 C ATOM 782 O GLN A 46 13.051 3.968 5.303 1.00 0.00 O ATOM 783 CB GLN A 46 15.597 5.720 4.708 1.00 0.00 C ATOM 784 CG GLN A 46 14.478 6.746 4.628 1.00 0.00 C ATOM 785 CD GLN A 46 14.727 7.945 5.523 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.945 7.694 6.810 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.723 9.087 5.062 1.00 0.00 N flip ATOM 0 H GLN A 46 13.530 4.429 2.987 1.00 0.00 H new ATOM 0 HA GLN A 46 16.075 3.697 4.207 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.968 5.680 5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.426 6.051 4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.370 7.082 3.597 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.536 6.275 4.910 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.551 9.235 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.891 9.885 5.675 1.00 0.00 H new ATOM 796 N THR A 47 14.807 2.908 6.197 1.00 0.00 N ATOM 797 CA THR A 47 14.026 2.287 7.248 1.00 0.00 C ATOM 798 C THR A 47 13.459 3.370 8.159 1.00 0.00 C ATOM 799 O THR A 47 14.208 4.100 8.803 1.00 0.00 O ATOM 800 CB THR A 47 14.910 1.317 8.035 1.00 0.00 C ATOM 801 OG1 THR A 47 15.987 2.006 8.646 1.00 0.00 O ATOM 802 CG2 THR A 47 15.497 0.223 7.162 1.00 0.00 C ATOM 0 H THR A 47 15.801 2.678 6.216 1.00 0.00 H new ATOM 0 HA THR A 47 13.197 1.725 6.818 1.00 0.00 H new ATOM 0 HB THR A 47 14.262 0.862 8.784 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.709 2.921 8.863 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.115 -0.436 7.771 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.690 -0.353 6.708 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.108 0.671 6.378 1.00 0.00 H new ATOM 810 N LYS A 48 12.139 3.487 8.198 1.00 0.00 N ATOM 811 CA LYS A 48 11.489 4.498 9.020 1.00 0.00 C ATOM 812 C LYS A 48 11.161 3.945 10.403 1.00 0.00 C ATOM 813 O LYS A 48 10.527 2.897 10.533 1.00 0.00 O ATOM 814 CB LYS A 48 10.225 5.013 8.305 1.00 0.00 C ATOM 815 CG LYS A 48 8.967 5.063 9.165 1.00 0.00 C ATOM 816 CD LYS A 48 9.019 6.201 10.172 1.00 0.00 C ATOM 817 CE LYS A 48 7.772 6.235 11.038 1.00 0.00 C ATOM 818 NZ LYS A 48 7.920 7.165 12.192 1.00 0.00 N ATOM 0 H LYS A 48 11.498 2.895 7.670 1.00 0.00 H new ATOM 0 HA LYS A 48 12.172 5.336 9.161 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.425 6.014 7.924 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.031 4.376 7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.093 5.183 8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.848 4.116 9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.900 6.089 10.805 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.124 7.150 9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.919 6.541 10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.559 5.231 11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.181 6.965 12.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.856 7.034 12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.826 8.147 11.861 1.00 0.00 H new ATOM 832 N LEU A 49 11.601 4.660 11.428 1.00 0.00 N ATOM 833 CA LEU A 49 11.360 4.252 12.808 1.00 0.00 C ATOM 834 C LEU A 49 10.850 5.428 13.634 1.00 0.00 C ATOM 835 O LEU A 49 10.594 6.503 13.091 1.00 0.00 O ATOM 836 CB LEU A 49 12.642 3.689 13.411 1.00 0.00 C ATOM 837 CG LEU A 49 13.923 4.206 12.765 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.092 5.688 13.055 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.117 3.410 13.253 1.00 0.00 C ATOM 0 H LEU A 49 12.128 5.528 11.332 1.00 0.00 H new ATOM 0 HA LEU A 49 10.595 3.476 12.818 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.664 3.928 14.474 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.621 2.602 13.328 1.00 0.00 H new ATOM 0 HG LEU A 49 13.855 4.078 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.010 6.048 12.589 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.241 6.237 12.652 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.147 5.844 14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.024 3.790 12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.201 3.507 14.335 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.986 2.360 12.991 1.00 0.00 H new ATOM 851 N PHE A 50 10.673 5.218 14.941 1.00 0.00 N ATOM 852 CA PHE A 50 10.160 6.258 15.841 1.00 0.00 C ATOM 853 C PHE A 50 10.642 7.659 15.470 1.00 0.00 C ATOM 854 O PHE A 50 9.908 8.635 15.630 1.00 0.00 O ATOM 855 CB PHE A 50 10.552 5.940 17.289 1.00 0.00 C ATOM 856 CG PHE A 50 11.993 6.225 17.608 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.006 5.681 16.837 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.332 7.038 18.677 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.332 5.942 17.125 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.657 7.304 18.971 1.00 0.00 C ATOM 861 CZ PHE A 50 14.658 6.755 18.194 1.00 0.00 C ATOM 0 H PHE A 50 10.878 4.332 15.403 1.00 0.00 H new ATOM 0 HA PHE A 50 9.075 6.256 15.737 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.920 6.520 17.962 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.348 4.888 17.487 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.757 5.045 16.000 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.553 7.469 19.288 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.113 5.511 16.516 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.908 7.940 19.807 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.694 6.961 18.421 1.00 0.00 H new ATOM 871 N ASP A 51 11.863 7.759 14.968 1.00 0.00 N ATOM 872 CA ASP A 51 12.412 9.043 14.577 1.00 0.00 C ATOM 873 C ASP A 51 11.961 9.396 13.172 1.00 0.00 C ATOM 874 O ASP A 51 11.547 10.523 12.898 1.00 0.00 O ATOM 875 CB ASP A 51 13.941 9.007 14.633 1.00 0.00 C ATOM 876 CG ASP A 51 14.540 10.359 14.967 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.552 10.723 16.162 1.00 0.00 O ATOM 878 OD2 ASP A 51 14.997 11.052 14.035 1.00 0.00 O ATOM 0 H ASP A 51 12.489 6.967 14.823 1.00 0.00 H new ATOM 0 HA ASP A 51 12.050 9.801 15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.257 8.278 15.379 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.329 8.668 13.672 1.00 0.00 H new ATOM 883 N GLY A 52 12.083 8.427 12.277 1.00 0.00 N ATOM 884 CA GLY A 52 11.730 8.643 10.895 1.00 0.00 C ATOM 885 C GLY A 52 12.965 8.943 10.076 1.00 0.00 C ATOM 886 O GLY A 52 12.882 9.306 8.901 1.00 0.00 O ATOM 0 H GLY A 52 12.423 7.489 12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.229 7.760 10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.025 9.471 10.818 1.00 0.00 H new ATOM 890 N SER A 53 14.117 8.785 10.720 1.00 0.00 N ATOM 891 CA SER A 53 15.403 9.026 10.101 1.00 0.00 C ATOM 892 C SER A 53 16.301 7.816 10.306 1.00 0.00 C ATOM 893 O SER A 53 17.376 7.916 10.898 1.00 0.00 O ATOM 894 CB SER A 53 16.048 10.263 10.717 1.00 0.00 C ATOM 895 OG SER A 53 15.679 11.437 10.014 1.00 0.00 O ATOM 0 H SER A 53 14.178 8.484 11.693 1.00 0.00 H new ATOM 0 HA SER A 53 15.265 9.193 9.033 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.747 10.351 11.761 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.133 10.155 10.706 1.00 0.00 H new ATOM 0 HG SER A 53 16.105 12.215 10.431 1.00 0.00 H new ATOM 901 N GLY A 54 15.850 6.669 9.815 1.00 0.00 N ATOM 902 CA GLY A 54 16.618 5.454 9.957 1.00 0.00 C ATOM 903 C GLY A 54 17.740 5.365 8.944 1.00 0.00 C ATOM 904 O GLY A 54 18.323 6.380 8.562 1.00 0.00 O ATOM 0 H GLY A 54 14.964 6.561 9.321 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.034 5.405 10.963 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.958 4.594 9.843 1.00 0.00 H new ATOM 908 N GLU A 55 18.037 4.150 8.500 1.00 0.00 N ATOM 909 CA GLU A 55 19.085 3.934 7.517 1.00 0.00 C ATOM 910 C GLU A 55 18.493 3.919 6.115 1.00 0.00 C ATOM 911 O GLU A 55 17.343 3.530 5.924 1.00 0.00 O ATOM 912 CB GLU A 55 19.817 2.617 7.793 1.00 0.00 C ATOM 913 CG GLU A 55 18.986 1.375 7.498 1.00 0.00 C ATOM 914 CD GLU A 55 19.673 0.097 7.938 1.00 0.00 C ATOM 915 OE1 GLU A 55 19.533 -0.274 9.123 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.348 -0.533 7.098 1.00 0.00 O ATOM 0 H GLU A 55 17.565 3.300 8.807 1.00 0.00 H new ATOM 0 HA GLU A 55 19.802 4.752 7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.726 2.585 7.192 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.125 2.596 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.023 1.458 8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.782 1.324 6.428 1.00 0.00 H new ATOM 923 N GLU A 56 19.288 4.329 5.140 1.00 0.00 N ATOM 924 CA GLU A 56 18.845 4.349 3.754 1.00 0.00 C ATOM 925 C GLU A 56 19.132 3.007 3.098 1.00 0.00 C ATOM 926 O GLU A 56 20.288 2.607 2.964 1.00 0.00 O ATOM 927 CB GLU A 56 19.544 5.471 2.986 1.00 0.00 C ATOM 928 CG GLU A 56 18.933 5.746 1.623 1.00 0.00 C ATOM 929 CD GLU A 56 19.523 6.972 0.955 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.199 8.097 1.387 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.309 6.806 -0.002 1.00 0.00 O ATOM 0 H GLU A 56 20.245 4.653 5.282 1.00 0.00 H new ATOM 0 HA GLU A 56 17.771 4.532 3.733 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.510 6.384 3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.595 5.213 2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.084 4.879 0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.857 5.879 1.732 1.00 0.00 H new ATOM 938 N ILE A 57 18.078 2.308 2.694 1.00 0.00 N ATOM 939 CA ILE A 57 18.243 1.004 2.061 1.00 0.00 C ATOM 940 C ILE A 57 18.862 1.139 0.691 1.00 0.00 C ATOM 941 O ILE A 57 18.188 1.462 -0.286 1.00 0.00 O ATOM 942 CB ILE A 57 16.935 0.192 1.932 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.711 1.092 2.037 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.903 -0.897 2.986 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.285 1.377 3.456 1.00 0.00 C ATOM 0 H ILE A 57 17.111 2.617 2.791 1.00 0.00 H new ATOM 0 HA ILE A 57 18.904 0.454 2.731 1.00 0.00 H new ATOM 0 HB ILE A 57 16.910 -0.271 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.921 2.036 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.882 0.625 1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.979 -1.467 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.756 -1.562 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.951 -0.446 3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.408 2.024 3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.042 0.441 3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.097 1.873 3.987 1.00 0.00 H new ATOM 957 N LYS A 58 20.148 0.867 0.631 1.00 0.00 N ATOM 958 CA LYS A 58 20.880 0.931 -0.615 1.00 0.00 C ATOM 959 C LYS A 58 21.510 -0.419 -0.915 1.00 0.00 C ATOM 960 O LYS A 58 21.827 -0.724 -2.065 1.00 0.00 O ATOM 961 CB LYS A 58 21.946 2.021 -0.542 1.00 0.00 C ATOM 962 CG LYS A 58 21.404 3.355 -0.053 1.00 0.00 C ATOM 963 CD LYS A 58 22.487 4.192 0.606 1.00 0.00 C ATOM 964 CE LYS A 58 22.901 3.612 1.949 1.00 0.00 C ATOM 965 NZ LYS A 58 24.337 3.867 2.245 1.00 0.00 N ATOM 0 H LYS A 58 20.711 0.597 1.437 1.00 0.00 H new ATOM 0 HA LYS A 58 20.191 1.179 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.745 1.695 0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.388 2.155 -1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.979 3.905 -0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.595 3.181 0.657 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.355 4.247 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.127 5.211 0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.285 4.046 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.715 2.538 1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.579 3.456 3.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.926 3.431 1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.510 4.892 2.266 1.00 0.00 H new ATOM 979 N THR A 59 21.711 -1.222 0.130 1.00 0.00 N ATOM 980 CA THR A 59 22.325 -2.527 -0.014 1.00 0.00 C ATOM 981 C THR A 59 21.346 -3.627 0.355 1.00 0.00 C ATOM 982 O THR A 59 20.403 -3.414 1.116 1.00 0.00 O ATOM 983 CB THR A 59 23.568 -2.609 0.871 1.00 0.00 C ATOM 984 OG1 THR A 59 23.408 -3.567 1.905 1.00 0.00 O ATOM 985 CG2 THR A 59 23.899 -1.286 1.515 1.00 0.00 C ATOM 0 H THR A 59 21.453 -0.983 1.088 1.00 0.00 H new ATOM 0 HA THR A 59 22.613 -2.665 -1.056 1.00 0.00 H new ATOM 0 HB THR A 59 24.381 -2.903 0.207 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.220 -3.596 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.790 -1.395 2.134 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.084 -0.541 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.063 -0.964 2.136 1.00 0.00 H new ATOM 993 N ASP A 60 21.570 -4.790 -0.217 1.00 0.00 N ATOM 994 CA ASP A 60 20.708 -5.936 0.005 1.00 0.00 C ATOM 995 C ASP A 60 20.589 -6.316 1.481 1.00 0.00 C ATOM 996 O ASP A 60 19.520 -6.725 1.928 1.00 0.00 O ATOM 997 CB ASP A 60 21.221 -7.134 -0.803 1.00 0.00 C ATOM 998 CG ASP A 60 22.286 -7.933 -0.072 1.00 0.00 C ATOM 999 OD1 ASP A 60 21.929 -8.691 0.855 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.476 -7.800 -0.427 1.00 0.00 O ATOM 0 H ASP A 60 22.351 -4.970 -0.847 1.00 0.00 H new ATOM 0 HA ASP A 60 19.710 -5.654 -0.330 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.383 -7.789 -1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.628 -6.779 -1.750 1.00 0.00 H new ATOM 1005 N SER A 61 21.680 -6.217 2.233 1.00 0.00 N ATOM 1006 CA SER A 61 21.668 -6.595 3.643 1.00 0.00 C ATOM 1007 C SER A 61 20.645 -5.813 4.457 1.00 0.00 C ATOM 1008 O SER A 61 20.257 -6.246 5.542 1.00 0.00 O ATOM 1009 CB SER A 61 23.060 -6.401 4.248 1.00 0.00 C ATOM 1010 OG SER A 61 23.340 -7.398 5.216 1.00 0.00 O ATOM 0 H SER A 61 22.580 -5.880 1.892 1.00 0.00 H new ATOM 0 HA SER A 61 21.380 -7.645 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.811 -6.435 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.126 -5.415 4.708 1.00 0.00 H new ATOM 0 HG SER A 61 24.236 -7.252 5.586 1.00 0.00 H new ATOM 1016 N GLN A 62 20.210 -4.667 3.952 1.00 0.00 N ATOM 1017 CA GLN A 62 19.236 -3.861 4.675 1.00 0.00 C ATOM 1018 C GLN A 62 17.832 -4.145 4.183 1.00 0.00 C ATOM 1019 O GLN A 62 16.985 -4.647 4.923 1.00 0.00 O ATOM 1020 CB GLN A 62 19.527 -2.376 4.508 1.00 0.00 C ATOM 1021 CG GLN A 62 20.990 -2.033 4.293 1.00 0.00 C ATOM 1022 CD GLN A 62 21.267 -0.557 4.511 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.213 0.254 4.465 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.411 -0.151 4.718 1.00 0.00 N flip ATOM 0 H GLN A 62 20.510 -4.279 3.058 1.00 0.00 H new ATOM 0 HA GLN A 62 19.312 -4.127 5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.952 -2.001 3.661 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.171 -1.849 5.393 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.604 -2.621 4.975 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.282 -2.311 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.189 -0.810 4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.581 0.844 4.863 1.00 0.00 H new ATOM 1033 N VAL A 63 17.603 -3.817 2.920 1.00 0.00 N ATOM 1034 CA VAL A 63 16.310 -4.024 2.281 1.00 0.00 C ATOM 1035 C VAL A 63 15.777 -5.385 2.669 1.00 0.00 C ATOM 1036 O VAL A 63 14.645 -5.520 3.131 1.00 0.00 O ATOM 1037 CB VAL A 63 16.409 -3.884 0.740 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.582 -3.001 0.352 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.510 -5.238 0.051 1.00 0.00 C ATOM 0 H VAL A 63 18.306 -3.401 2.310 1.00 0.00 H new ATOM 0 HA VAL A 63 15.620 -3.254 2.625 1.00 0.00 H new ATOM 0 HB VAL A 63 15.488 -3.411 0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.631 -2.918 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.451 -2.010 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.507 -3.441 0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.577 -5.093 -1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.400 -5.760 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.625 -5.831 0.283 1.00 0.00 H new ATOM 1049 N SER A 64 16.627 -6.388 2.514 1.00 0.00 N ATOM 1050 CA SER A 64 16.273 -7.734 2.887 1.00 0.00 C ATOM 1051 C SER A 64 15.822 -7.722 4.333 1.00 0.00 C ATOM 1052 O SER A 64 14.679 -8.028 4.645 1.00 0.00 O ATOM 1053 CB SER A 64 17.476 -8.651 2.717 1.00 0.00 C ATOM 1054 OG SER A 64 17.076 -9.985 2.454 1.00 0.00 O ATOM 0 H SER A 64 17.567 -6.287 2.131 1.00 0.00 H new ATOM 0 HA SER A 64 15.469 -8.104 2.251 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.099 -8.288 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.087 -8.624 3.619 1.00 0.00 H new ATOM 0 HG SER A 64 17.870 -10.550 2.348 1.00 0.00 H new ATOM 1060 N ASN A 65 16.740 -7.344 5.211 1.00 0.00 N ATOM 1061 CA ASN A 65 16.481 -7.257 6.637 1.00 0.00 C ATOM 1062 C ASN A 65 15.186 -6.534 6.933 1.00 0.00 C ATOM 1063 O ASN A 65 14.537 -6.804 7.932 1.00 0.00 O ATOM 1064 CB ASN A 65 17.627 -6.503 7.292 1.00 0.00 C ATOM 1065 CG ASN A 65 17.762 -6.809 8.765 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.840 -6.274 9.551 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.677 -7.514 9.189 1.00 0.00 N flip ATOM 0 H ASN A 65 17.692 -7.088 4.950 1.00 0.00 H new ATOM 0 HA ASN A 65 16.397 -8.270 7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.559 -6.756 6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.474 -5.432 7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.363 -7.903 8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.750 -7.709 10.187 1.00 0.00 H new ATOM 1074 N ILE A 66 14.801 -5.630 6.052 1.00 0.00 N ATOM 1075 CA ILE A 66 13.572 -4.895 6.226 1.00 0.00 C ATOM 1076 C ILE A 66 12.395 -5.802 5.902 1.00 0.00 C ATOM 1077 O ILE A 66 11.323 -5.688 6.494 1.00 0.00 O ATOM 1078 CB ILE A 66 13.562 -3.638 5.333 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.288 -2.493 6.030 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.146 -3.223 4.977 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.530 -2.060 5.305 1.00 0.00 C ATOM 0 H ILE A 66 15.325 -5.390 5.210 1.00 0.00 H new ATOM 0 HA ILE A 66 13.491 -4.565 7.262 1.00 0.00 H new ATOM 0 HB ILE A 66 14.082 -3.880 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.612 -1.643 6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.553 -2.800 7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.175 -2.334 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.654 -4.033 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.591 -3.003 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.003 -1.242 5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.223 -2.899 5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.267 -1.724 4.302 1.00 0.00 H new ATOM 1093 N ILE A 67 12.628 -6.727 4.978 1.00 0.00 N ATOM 1094 CA ILE A 67 11.605 -7.694 4.587 1.00 0.00 C ATOM 1095 C ILE A 67 11.462 -8.762 5.671 1.00 0.00 C ATOM 1096 O ILE A 67 10.386 -9.308 5.908 1.00 0.00 O ATOM 1097 CB ILE A 67 11.937 -8.370 3.234 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.786 -9.634 3.443 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.650 -7.389 2.321 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.587 -10.057 2.229 1.00 0.00 C ATOM 0 H ILE A 67 13.515 -6.829 4.485 1.00 0.00 H new ATOM 0 HA ILE A 67 10.666 -7.153 4.469 1.00 0.00 H new ATOM 0 HB ILE A 67 11.002 -8.671 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.471 -9.464 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.129 -10.454 3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.879 -7.875 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.008 -6.527 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.576 -7.060 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.156 -10.956 2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.910 -10.262 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.272 -9.257 1.948 1.00 0.00 H new ATOM 1112 N GLN A 68 12.577 -9.037 6.323 1.00 0.00 N ATOM 1113 CA GLN A 68 12.640 -10.016 7.392 1.00 0.00 C ATOM 1114 C GLN A 68 12.197 -9.376 8.687 1.00 0.00 C ATOM 1115 O GLN A 68 11.246 -9.808 9.339 1.00 0.00 O ATOM 1116 CB GLN A 68 14.079 -10.498 7.545 1.00 0.00 C ATOM 1117 CG GLN A 68 14.871 -10.473 6.251 1.00 0.00 C ATOM 1118 CD GLN A 68 16.019 -11.458 6.249 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.852 -12.631 5.913 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.195 -10.979 6.628 1.00 0.00 N ATOM 0 H GLN A 68 13.469 -8.585 6.124 1.00 0.00 H new ATOM 0 HA GLN A 68 11.988 -10.857 7.155 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.585 -9.875 8.283 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.073 -11.515 7.937 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.205 -10.696 5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.260 -9.468 6.087 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.284 -9.999 6.898 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.011 -11.590 6.650 1.00 0.00 H new ATOM 1129 N ALA A 69 12.914 -8.330 9.025 1.00 0.00 N ATOM 1130 CA ALA A 69 12.669 -7.551 10.215 1.00 0.00 C ATOM 1131 C ALA A 69 11.304 -6.873 10.160 1.00 0.00 C ATOM 1132 O ALA A 69 10.780 -6.432 11.182 1.00 0.00 O ATOM 1133 CB ALA A 69 13.777 -6.530 10.330 1.00 0.00 C ATOM 0 H ALA A 69 13.699 -7.990 8.469 1.00 0.00 H new ATOM 0 HA ALA A 69 12.660 -8.199 11.091 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.621 -5.923 11.222 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.737 -7.041 10.402 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.773 -5.888 9.449 1.00 0.00 H new ATOM 1139 N LYS A 70 10.748 -6.775 8.954 1.00 0.00 N ATOM 1140 CA LYS A 70 9.454 -6.130 8.753 1.00 0.00 C ATOM 1141 C LYS A 70 9.585 -4.646 9.040 1.00 0.00 C ATOM 1142 O LYS A 70 8.687 -4.017 9.600 1.00 0.00 O ATOM 1143 CB LYS A 70 8.384 -6.757 9.653 1.00 0.00 C ATOM 1144 CG LYS A 70 8.055 -8.197 9.291 1.00 0.00 C ATOM 1145 CD LYS A 70 6.558 -8.403 9.120 1.00 0.00 C ATOM 1146 CE LYS A 70 5.998 -7.528 8.010 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.929 -8.223 7.240 1.00 0.00 N ATOM 0 H LYS A 70 11.175 -7.135 8.101 1.00 0.00 H new ATOM 0 HA LYS A 70 9.143 -6.274 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.724 -6.719 10.688 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.475 -6.159 9.594 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.568 -8.467 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.428 -8.863 10.069 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.357 -9.451 8.895 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.049 -8.175 10.056 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.598 -6.609 8.439 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.803 -7.240 7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.669 -7.650 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.277 -9.151 6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.094 -8.355 7.846 1.00 0.00 H new ATOM 1161 N LEU A 71 10.738 -4.107 8.672 1.00 0.00 N ATOM 1162 CA LEU A 71 11.052 -2.712 8.896 1.00 0.00 C ATOM 1163 C LEU A 71 10.261 -1.781 8.001 1.00 0.00 C ATOM 1164 O LEU A 71 10.136 -2.006 6.798 1.00 0.00 O ATOM 1165 CB LEU A 71 12.541 -2.491 8.666 1.00 0.00 C ATOM 1166 CG LEU A 71 13.439 -2.843 9.852 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.735 -3.783 10.821 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.742 -3.439 9.364 1.00 0.00 C ATOM 0 H LEU A 71 11.481 -4.630 8.209 1.00 0.00 H new ATOM 0 HA LEU A 71 10.778 -2.478 9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.852 -3.084 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.701 -1.445 8.406 1.00 0.00 H new ATOM 0 HG LEU A 71 13.661 -1.925 10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.401 -4.014 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.832 -3.305 11.201 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.467 -4.705 10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.372 -3.685 10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.537 -4.344 8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.257 -2.718 8.729 1.00 0.00 H new ATOM 1180 N LYS A 72 9.776 -0.701 8.591 1.00 0.00 N ATOM 1181 CA LYS A 72 9.047 0.304 7.838 1.00 0.00 C ATOM 1182 C LYS A 72 10.057 1.115 7.045 1.00 0.00 C ATOM 1183 O LYS A 72 11.191 1.284 7.486 1.00 0.00 O ATOM 1184 CB LYS A 72 8.248 1.213 8.772 1.00 0.00 C ATOM 1185 CG LYS A 72 7.465 0.457 9.833 1.00 0.00 C ATOM 1186 CD LYS A 72 5.978 0.435 9.522 1.00 0.00 C ATOM 1187 CE LYS A 72 5.695 -0.236 8.187 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.756 -1.721 8.289 1.00 0.00 N ATOM 0 H LYS A 72 9.874 -0.499 9.586 1.00 0.00 H new ATOM 0 HA LYS A 72 8.336 -0.178 7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.931 1.907 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.556 1.811 8.179 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.838 -0.565 9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.627 0.922 10.806 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.448 -0.093 10.315 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.594 1.455 9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.709 0.064 7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.418 0.107 7.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.558 -2.141 7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.705 -2.009 8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.048 -2.051 8.976 1.00 0.00 H new ATOM 1202 N ILE A 73 9.675 1.592 5.871 1.00 0.00 N ATOM 1203 CA ILE A 73 10.600 2.351 5.047 1.00 0.00 C ATOM 1204 C ILE A 73 10.032 3.699 4.630 1.00 0.00 C ATOM 1205 O ILE A 73 8.824 3.899 4.599 1.00 0.00 O ATOM 1206 CB ILE A 73 10.970 1.571 3.778 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.644 0.248 4.129 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.873 2.406 2.888 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.873 -0.623 2.922 1.00 0.00 C ATOM 0 H ILE A 73 8.744 1.469 5.472 1.00 0.00 H new ATOM 0 HA ILE A 73 11.485 2.517 5.661 1.00 0.00 H new ATOM 0 HB ILE A 73 10.051 1.350 3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.599 0.449 4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.027 -0.290 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.126 1.839 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.356 3.323 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.786 2.657 3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.355 -1.551 3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.917 -0.850 2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.513 -0.100 2.212 1.00 0.00 H new ATOM 1221 N SER A 74 10.929 4.619 4.307 1.00 0.00 N ATOM 1222 CA SER A 74 10.559 5.952 3.874 1.00 0.00 C ATOM 1223 C SER A 74 11.314 6.284 2.594 1.00 0.00 C ATOM 1224 O SER A 74 12.539 6.399 2.604 1.00 0.00 O ATOM 1225 CB SER A 74 10.907 6.964 4.965 1.00 0.00 C ATOM 1226 OG SER A 74 9.763 7.321 5.720 1.00 0.00 O ATOM 0 H SER A 74 11.936 4.458 4.339 1.00 0.00 H new ATOM 0 HA SER A 74 9.486 5.995 3.686 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.665 6.543 5.626 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.339 7.856 4.512 1.00 0.00 H new ATOM 0 HG SER A 74 9.411 8.176 5.396 1.00 0.00 H new ATOM 1232 N VAL A 75 10.592 6.437 1.491 1.00 0.00 N ATOM 1233 CA VAL A 75 11.212 6.754 0.217 1.00 0.00 C ATOM 1234 C VAL A 75 11.105 8.239 -0.084 1.00 0.00 C ATOM 1235 O VAL A 75 10.112 8.877 0.247 1.00 0.00 O ATOM 1236 CB VAL A 75 10.570 5.952 -0.931 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.065 5.942 -0.810 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.039 6.450 -2.300 1.00 0.00 C ATOM 0 H VAL A 75 9.577 6.346 1.456 1.00 0.00 H new ATOM 0 HA VAL A 75 12.264 6.479 0.293 1.00 0.00 H new ATOM 0 HB VAL A 75 10.907 4.919 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.638 5.369 -1.633 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.779 5.485 0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.690 6.965 -0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.565 5.860 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.765 7.498 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.122 6.347 -2.373 1.00 0.00 H new ATOM 1248 N HIS A 76 12.138 8.792 -0.699 1.00 0.00 N ATOM 1249 CA HIS A 76 12.146 10.205 -1.024 1.00 0.00 C ATOM 1250 C HIS A 76 12.863 10.459 -2.341 1.00 0.00 C ATOM 1251 O HIS A 76 13.630 9.624 -2.819 1.00 0.00 O ATOM 1252 CB HIS A 76 12.818 10.996 0.100 1.00 0.00 C ATOM 1253 CG HIS A 76 11.892 11.344 1.222 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.293 12.580 1.348 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.460 10.611 2.275 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.534 12.591 2.430 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.618 11.408 3.009 1.00 0.00 N ATOM 0 H HIS A 76 12.977 8.285 -0.981 1.00 0.00 H new ATOM 0 HA HIS A 76 11.113 10.537 -1.130 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.651 10.415 0.494 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.237 11.914 -0.313 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.728 9.589 2.496 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.945 13.426 2.781 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.135 11.131 3.864 1.00 0.00 H new ATOM 1266 N ASP A 77 12.626 11.634 -2.904 1.00 0.00 N ATOM 1267 CA ASP A 77 13.266 12.028 -4.147 1.00 0.00 C ATOM 1268 C ASP A 77 14.743 12.261 -3.883 1.00 0.00 C ATOM 1269 O ASP A 77 15.134 12.524 -2.746 1.00 0.00 O ATOM 1270 CB ASP A 77 12.619 13.297 -4.710 1.00 0.00 C ATOM 1271 CG ASP A 77 12.392 13.217 -6.206 1.00 0.00 C ATOM 1272 OD1 ASP A 77 13.007 12.344 -6.854 1.00 0.00 O ATOM 1273 OD2 ASP A 77 11.600 14.027 -6.731 1.00 0.00 O ATOM 0 H ASP A 77 11.992 12.333 -2.517 1.00 0.00 H new ATOM 0 HA ASP A 77 13.144 11.235 -4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.666 13.468 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.254 14.154 -4.487 1.00 0.00 H new ATOM 1278 N ILE A 78 15.571 12.142 -4.908 1.00 0.00 N ATOM 1279 CA ILE A 78 17.002 12.322 -4.737 1.00 0.00 C ATOM 1280 C ILE A 78 17.519 13.485 -5.579 1.00 0.00 C ATOM 1281 O ILE A 78 17.164 13.551 -6.774 1.00 0.00 O ATOM 1282 CB ILE A 78 17.766 11.038 -5.119 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.839 9.822 -5.089 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.942 10.822 -4.182 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.400 8.642 -5.839 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.273 14.318 -5.036 1.00 0.00 O ATOM 0 H ILE A 78 15.279 11.923 -5.860 1.00 0.00 H new ATOM 0 HA ILE A 78 17.175 12.545 -3.684 1.00 0.00 H new ATOM 0 HB ILE A 78 18.142 11.158 -6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.657 9.535 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.875 10.095 -5.519 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.471 9.912 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.621 11.672 -4.249 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.579 10.727 -3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.699 7.809 -5.783 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.557 8.915 -6.882 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.350 8.347 -5.395 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -19.411 -13.998 -1.541 1.00 0.00 N ATOM 1300 CA PRO B 101 -19.714 -15.440 -1.743 1.00 0.00 C ATOM 1301 C PRO B 101 -18.727 -16.335 -0.998 1.00 0.00 C ATOM 1302 O PRO B 101 -19.125 -17.194 -0.210 1.00 0.00 O ATOM 1303 CB PRO B 101 -19.654 -15.716 -3.244 1.00 0.00 C ATOM 1304 CG PRO B 101 -19.453 -14.372 -3.861 1.00 0.00 C ATOM 1305 CD PRO B 101 -18.825 -13.503 -2.797 1.00 0.00 C ATOM 0 HA PRO B 101 -20.703 -15.665 -1.344 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -18.836 -16.393 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -20.573 -16.183 -3.599 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -18.808 -14.440 -4.737 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -20.402 -13.952 -4.195 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -17.739 -13.597 -2.795 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -19.054 -12.449 -2.956 1.00 0.00 H new ATOM 1315 N LEU B 102 -17.440 -16.128 -1.253 1.00 0.00 N ATOM 1316 CA LEU B 102 -16.396 -16.916 -0.606 1.00 0.00 C ATOM 1317 C LEU B 102 -15.082 -16.145 -0.552 1.00 0.00 C ATOM 1318 O LEU B 102 -14.399 -16.133 0.472 1.00 0.00 O ATOM 1319 CB LEU B 102 -16.194 -18.243 -1.342 1.00 0.00 C ATOM 1320 CG LEU B 102 -16.344 -18.171 -2.865 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -15.258 -18.988 -3.547 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -17.722 -18.656 -3.287 1.00 0.00 C ATOM 0 H LEU B 102 -17.094 -15.422 -1.903 1.00 0.00 H new ATOM 0 HA LEU B 102 -16.716 -17.122 0.415 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -15.199 -18.623 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -16.911 -18.968 -0.956 1.00 0.00 H new ATOM 0 HG LEU B 102 -16.236 -17.131 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -15.380 -18.925 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -14.279 -18.596 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -15.335 -20.029 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -17.812 -18.598 -4.372 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -17.858 -19.689 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -18.485 -18.029 -2.826 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.734 -15.503 -1.661 1.00 0.00 N ATOM 1335 CA GLY B 103 -13.503 -14.738 -1.721 1.00 0.00 C ATOM 1336 C GLY B 103 -13.745 -13.268 -2.003 1.00 0.00 C ATOM 1337 O GLY B 103 -13.040 -12.657 -2.801 1.00 0.00 O ATOM 0 H GLY B 103 -15.283 -15.499 -2.521 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -12.969 -14.840 -0.776 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -12.859 -15.152 -2.497 1.00 0.00 H new ATOM 1341 N SER B 104 -14.768 -12.706 -1.380 1.00 0.00 N ATOM 1342 CA SER B 104 -15.107 -11.307 -1.601 1.00 0.00 C ATOM 1343 C SER B 104 -14.534 -10.405 -0.515 1.00 0.00 C ATOM 1344 O SER B 104 -14.722 -10.647 0.678 1.00 0.00 O ATOM 1345 CB SER B 104 -16.621 -11.130 -1.676 1.00 0.00 C ATOM 1346 OG SER B 104 -17.291 -12.145 -0.948 1.00 0.00 O ATOM 0 H SER B 104 -15.376 -13.192 -0.721 1.00 0.00 H new ATOM 0 HA SER B 104 -14.661 -11.013 -2.551 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.896 -10.152 -1.280 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.942 -11.153 -2.718 1.00 0.00 H new ATOM 0 HG SER B 104 -18.202 -11.850 -0.738 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.845 -9.354 -0.946 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.251 -8.396 -0.025 1.00 0.00 C ATOM 1354 C ILE B 105 -14.026 -7.094 -0.025 1.00 0.00 C ATOM 1355 O ILE B 105 -14.231 -6.486 -1.075 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.790 -8.083 -0.386 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.962 -9.363 -0.356 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.222 -7.029 0.558 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.209 -10.239 -1.559 1.00 0.00 C ATOM 0 H ILE B 105 -13.685 -9.145 -1.931 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.286 -8.857 0.962 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.750 -7.676 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.904 -9.106 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.195 -9.922 0.550 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.187 -6.819 0.288 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.810 -6.115 0.479 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.262 -7.399 1.583 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.595 -11.137 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.261 -10.521 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.950 -9.693 -2.466 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.450 -6.658 1.149 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.190 -5.424 1.265 1.00 0.00 C ATOM 1373 C LEU B 106 -14.239 -4.246 1.432 1.00 0.00 C ATOM 1374 O LEU B 106 -13.486 -4.177 2.404 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.139 -5.506 2.453 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.966 -4.251 2.700 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.117 -3.198 3.402 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.528 -3.720 1.381 1.00 0.00 C ATOM 0 H LEU B 106 -14.292 -7.144 2.032 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.768 -5.272 0.354 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.817 -6.346 2.301 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.558 -5.723 3.349 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.807 -4.497 3.348 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.716 -2.304 3.575 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.767 -3.590 4.357 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.260 -2.946 2.777 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.117 -2.823 1.571 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.707 -3.478 0.707 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.162 -4.480 0.923 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.257 -3.337 0.468 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.373 -2.181 0.497 1.00 0.00 C ATOM 1392 C PHE B 107 -13.917 -1.035 1.334 1.00 0.00 C ATOM 1393 O PHE B 107 -14.506 -0.097 0.795 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.119 -1.664 -0.918 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.064 -2.423 -1.661 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.824 -3.758 -1.383 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.324 -1.801 -2.652 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.867 -4.462 -2.084 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.363 -2.501 -3.354 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.138 -3.834 -3.072 1.00 0.00 C ATOM 0 H PHE B 107 -14.874 -3.378 -0.343 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.447 -2.527 0.955 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.050 -1.708 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.828 -0.615 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.392 -4.253 -0.609 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.500 -0.760 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.689 -5.503 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.788 -2.007 -4.123 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.391 -4.385 -3.625 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.666 -1.064 2.638 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.089 0.042 3.482 1.00 0.00 C ATOM 1412 C ARG B 108 -13.386 1.284 2.958 1.00 0.00 C ATOM 1413 O ARG B 108 -12.169 1.393 3.057 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.716 -0.197 4.949 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.695 -1.090 5.698 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.998 -0.369 6.001 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.103 -0.002 7.410 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.112 0.701 7.920 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.103 1.114 7.139 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.131 0.991 9.213 1.00 0.00 N ATOM 0 H ARG B 108 -13.184 -1.821 3.122 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.173 0.150 3.447 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -12.724 -0.646 4.993 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -13.654 0.764 5.459 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.902 -1.981 5.105 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.240 -1.426 6.630 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.068 0.528 5.386 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.838 -1.008 5.729 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.360 -0.302 8.041 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.094 0.893 6.143 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -18.874 1.652 7.535 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.372 0.676 9.818 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.904 1.530 9.604 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.132 2.204 2.373 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.538 3.404 1.810 1.00 0.00 C ATOM 1436 C ILE B 109 -14.048 4.647 2.512 1.00 0.00 C ATOM 1437 O ILE B 109 -15.239 4.946 2.472 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.845 3.512 0.304 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.168 2.371 -0.453 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.401 4.860 -0.241 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.034 1.771 -1.532 1.00 0.00 C ATOM 0 H ILE B 109 -15.146 2.144 2.275 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.460 3.331 1.955 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.923 3.432 0.162 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.245 2.739 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.889 1.590 0.255 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.627 4.914 -1.306 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.929 5.656 0.283 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.328 4.977 -0.092 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.491 0.967 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.946 1.373 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.292 2.539 -2.261 1.00 0.00 H new ATOM 1453 N SER B 110 -13.149 5.374 3.154 1.00 0.00 N ATOM 1454 CA SER B 110 -13.532 6.586 3.859 1.00 0.00 C ATOM 1455 C SER B 110 -13.077 7.827 3.100 1.00 0.00 C ATOM 1456 O SER B 110 -11.922 8.240 3.203 1.00 0.00 O ATOM 1457 CB SER B 110 -12.931 6.592 5.268 1.00 0.00 C ATOM 1458 OG SER B 110 -13.219 7.805 5.942 1.00 0.00 O ATOM 0 H SER B 110 -12.155 5.148 3.202 1.00 0.00 H new ATOM 0 HA SER B 110 -14.619 6.604 3.931 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.327 5.752 5.839 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.851 6.454 5.207 1.00 0.00 H new ATOM 0 HG SER B 110 -12.825 7.782 6.839 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.995 8.433 2.353 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.681 9.641 1.601 1.00 0.00 C ATOM 1466 C TYR B 111 -14.069 10.866 2.412 1.00 0.00 C ATOM 1467 O TYR B 111 -15.251 11.080 2.684 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.414 9.663 0.255 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.092 10.892 -0.567 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.500 12.156 -0.156 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.355 10.793 -1.737 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.182 13.282 -0.885 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -13.036 11.916 -2.478 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.450 13.159 -2.045 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.125 14.282 -2.768 1.00 0.00 O ATOM 0 H TYR B 111 -14.957 8.109 2.253 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.608 9.651 1.407 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.148 8.771 -0.313 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.489 9.620 0.431 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.077 12.258 0.751 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -13.024 9.822 -2.075 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.505 14.256 -0.548 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.466 11.821 -3.390 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.150 14.361 -2.829 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.080 11.649 2.834 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.342 12.830 3.655 1.00 0.00 C ATOM 1487 C ASN B 112 -13.789 12.385 5.049 1.00 0.00 C ATOM 1488 O ASN B 112 -13.012 11.751 5.764 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.384 13.747 2.995 1.00 0.00 C ATOM 1490 CG ASN B 112 -13.813 14.511 1.818 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -12.758 14.164 1.289 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -14.511 15.562 1.401 1.00 0.00 N ATOM 0 H ASN B 112 -12.095 11.490 2.623 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.425 13.412 3.748 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -15.231 13.149 2.660 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -14.764 14.453 3.734 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -14.176 16.116 0.613 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -15.381 15.814 1.869 1.00 0.00 H new ATOM 1499 N SER B 113 -15.026 12.686 5.446 1.00 0.00 N ATOM 1500 CA SER B 113 -15.518 12.272 6.753 1.00 0.00 C ATOM 1501 C SER B 113 -16.714 11.337 6.591 1.00 0.00 C ATOM 1502 O SER B 113 -17.604 11.291 7.441 1.00 0.00 O ATOM 1503 CB SER B 113 -15.914 13.492 7.585 1.00 0.00 C ATOM 1504 OG SER B 113 -16.488 13.103 8.822 1.00 0.00 O ATOM 0 H SER B 113 -15.697 13.210 4.885 1.00 0.00 H new ATOM 0 HA SER B 113 -14.721 11.740 7.273 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.036 14.112 7.767 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.625 14.101 7.027 1.00 0.00 H new ATOM 0 HG SER B 113 -17.248 12.507 8.657 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.721 10.592 5.489 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.795 9.650 5.197 1.00 0.00 C ATOM 1512 C GLU B 114 -17.221 8.271 4.894 1.00 0.00 C ATOM 1513 O GLU B 114 -16.025 8.134 4.641 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.630 10.141 4.011 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.951 11.626 4.067 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.161 11.991 3.229 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -19.990 12.235 2.015 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -21.277 12.036 3.786 1.00 0.00 O ATOM 0 H GLU B 114 -15.989 10.624 4.780 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.439 9.580 6.074 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.093 9.928 3.086 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.562 9.577 3.975 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.129 11.917 5.102 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.088 12.194 3.720 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.069 7.247 4.938 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.617 5.885 4.681 1.00 0.00 C ATOM 1527 C ILE B 115 -18.426 5.198 3.585 1.00 0.00 C ATOM 1528 O ILE B 115 -19.656 5.245 3.577 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.690 5.023 5.957 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.009 5.728 7.126 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.056 3.664 5.719 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.597 6.165 6.822 1.00 0.00 C ATOM 0 H ILE B 115 -19.064 7.334 5.147 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.583 5.973 4.348 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.741 4.877 6.209 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.599 6.600 7.408 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.997 5.059 7.987 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.117 3.069 6.631 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.585 3.151 4.916 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.010 3.794 5.440 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.173 6.659 7.696 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.993 5.294 6.569 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.604 6.858 5.981 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.714 4.532 2.683 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.330 3.789 1.592 1.00 0.00 C ATOM 1546 C PHE B 116 -17.681 2.414 1.506 1.00 0.00 C ATOM 1547 O PHE B 116 -16.462 2.298 1.580 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.169 4.539 0.267 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.636 5.965 0.324 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.976 6.261 0.516 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.736 7.009 0.184 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.409 7.573 0.569 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.162 8.322 0.236 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.501 8.605 0.428 1.00 0.00 C ATOM 0 H PHE B 116 -16.695 4.492 2.688 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.397 3.680 1.785 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.119 4.520 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.726 4.013 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.690 5.458 0.625 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.689 6.794 0.032 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.456 7.791 0.720 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.450 9.126 0.127 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.837 9.631 0.468 1.00 0.00 H new ATOM 1564 N THR B 117 -18.488 1.371 1.375 1.00 0.00 N ATOM 1565 CA THR B 117 -17.961 0.011 1.314 1.00 0.00 C ATOM 1566 C THR B 117 -18.215 -0.627 -0.046 1.00 0.00 C ATOM 1567 O THR B 117 -19.361 -0.740 -0.479 1.00 0.00 O ATOM 1568 CB THR B 117 -18.605 -0.823 2.418 1.00 0.00 C ATOM 1569 OG1 THR B 117 -20.018 -0.749 2.347 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.192 -0.385 3.803 1.00 0.00 C ATOM 0 H THR B 117 -19.504 1.437 1.309 1.00 0.00 H new ATOM 0 HA THR B 117 -16.881 0.049 1.459 1.00 0.00 H new ATOM 0 HB THR B 117 -18.258 -1.843 2.253 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.299 -0.751 1.408 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.682 -1.015 4.545 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.111 -0.477 3.906 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.485 0.653 3.959 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.142 -1.027 -0.736 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.254 -1.631 -2.059 1.00 0.00 C ATOM 1580 C LEU B 118 -16.676 -3.053 -2.064 1.00 0.00 C ATOM 1581 O LEU B 118 -15.503 -3.255 -1.759 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.500 -0.738 -3.051 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.232 -1.322 -4.439 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.938 -2.122 -4.457 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.395 -2.173 -4.906 1.00 0.00 C ATOM 0 H LEU B 118 -16.185 -0.941 -0.395 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.303 -1.709 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.066 0.186 -3.174 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.543 -0.468 -2.605 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.123 -0.488 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.773 -2.525 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.105 -1.473 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.007 -2.942 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.177 -2.575 -5.895 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.549 -2.994 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.297 -1.563 -4.953 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.512 -4.036 -2.393 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.085 -5.438 -2.417 1.00 0.00 C ATOM 1599 C LEU B 119 -16.266 -5.779 -3.669 1.00 0.00 C ATOM 1600 O LEU B 119 -16.617 -5.390 -4.783 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.307 -6.356 -2.336 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.016 -7.786 -1.891 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.257 -7.790 -0.573 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.314 -8.569 -1.767 1.00 0.00 C ATOM 0 H LEU B 119 -18.489 -3.890 -2.647 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.441 -5.594 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.027 -5.917 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.784 -6.387 -3.316 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.391 -8.267 -2.643 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.058 -8.818 -0.271 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.313 -7.259 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.855 -7.296 0.193 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.095 -9.588 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.959 -8.090 -1.031 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.819 -8.591 -2.733 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.167 -6.510 -3.462 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.286 -6.910 -4.562 1.00 0.00 C ATOM 1618 C VAL B 120 -13.695 -8.307 -4.339 1.00 0.00 C ATOM 1619 O VAL B 120 -12.939 -8.529 -3.394 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.151 -5.870 -4.780 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.276 -4.752 -3.769 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.762 -6.495 -4.706 1.00 0.00 C ATOM 0 H VAL B 120 -14.867 -6.836 -2.544 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.899 -6.947 -5.463 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.266 -5.471 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.478 -4.027 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.242 -4.260 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.199 -5.162 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.007 -5.725 -4.865 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.618 -6.947 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.666 -7.261 -5.475 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.055 -9.247 -5.213 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.564 -10.622 -5.111 1.00 0.00 C ATOM 1634 C GLU B 121 -12.041 -10.672 -5.211 1.00 0.00 C ATOM 1635 O GLU B 121 -11.419 -9.803 -5.823 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.189 -11.497 -6.199 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.651 -11.826 -5.950 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.575 -10.675 -6.298 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.665 -9.722 -5.495 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.207 -10.727 -7.374 1.00 0.00 O ATOM 0 H GLU B 121 -14.684 -9.082 -5.999 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.856 -11.008 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.098 -10.989 -7.159 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.624 -12.426 -6.275 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -15.928 -12.700 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.786 -12.092 -4.902 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.444 -11.690 -4.591 1.00 0.00 N ATOM 1648 CA LYS B 122 -9.987 -11.850 -4.592 1.00 0.00 C ATOM 1649 C LYS B 122 -9.442 -12.094 -5.998 1.00 0.00 C ATOM 1650 O LYS B 122 -8.232 -12.031 -6.214 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.554 -13.005 -3.672 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.486 -13.256 -2.494 1.00 0.00 C ATOM 1653 CD LYS B 122 -9.738 -13.321 -1.175 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.446 -14.222 -0.180 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.485 -14.933 0.708 1.00 0.00 N ATOM 0 H LYS B 122 -11.946 -12.417 -4.081 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.572 -10.915 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.483 -13.917 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.555 -12.794 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.232 -12.463 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.024 -14.191 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -8.727 -13.690 -1.346 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.645 -12.318 -0.758 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.129 -13.627 0.427 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.051 -14.952 -0.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.009 -15.538 1.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.850 -15.521 0.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.925 -14.237 1.241 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.324 -12.378 -6.954 1.00 0.00 N ATOM 1670 CA VAL B 123 -9.897 -12.631 -8.325 1.00 0.00 C ATOM 1671 C VAL B 123 -9.895 -11.343 -9.152 1.00 0.00 C ATOM 1672 O VAL B 123 -9.436 -11.330 -10.295 1.00 0.00 O ATOM 1673 CB VAL B 123 -10.784 -13.710 -9.002 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.352 -14.656 -7.958 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -11.919 -13.093 -9.804 1.00 0.00 C ATOM 0 H VAL B 123 -11.331 -12.438 -6.805 1.00 0.00 H new ATOM 0 HA VAL B 123 -8.876 -13.010 -8.282 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.148 -14.264 -9.693 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -11.972 -15.407 -8.447 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.535 -15.147 -7.429 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -11.957 -14.093 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.514 -13.884 -10.260 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.551 -12.499 -9.143 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.507 -12.453 -10.584 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.412 -10.265 -8.569 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.470 -8.977 -9.253 1.00 0.00 C ATOM 1687 C TRP B 124 -9.157 -8.217 -9.101 1.00 0.00 C ATOM 1688 O TRP B 124 -8.687 -7.991 -7.987 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.617 -8.129 -8.696 1.00 0.00 C ATOM 1690 CG TRP B 124 -12.971 -8.725 -8.929 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.255 -10.033 -9.186 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.226 -8.034 -8.927 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.609 -10.203 -9.337 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.227 -8.990 -9.185 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.601 -6.702 -8.730 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.578 -8.654 -9.252 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -15.941 -6.371 -8.796 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.915 -7.343 -9.055 1.00 0.00 C ATOM 0 H TRP B 124 -10.797 -10.258 -7.624 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.643 -9.170 -10.312 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.469 -7.992 -7.625 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.581 -7.140 -9.152 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.521 -10.822 -9.260 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.078 -11.088 -9.531 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.857 -5.945 -8.530 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.331 -9.402 -9.452 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.242 -5.345 -8.645 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -17.954 -7.052 -9.100 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.579 -7.810 -10.225 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.328 -7.058 -10.208 1.00 0.00 C ATOM 1711 C ASN B 125 -7.609 -5.582 -9.962 1.00 0.00 C ATOM 1712 O ASN B 125 -8.766 -5.161 -9.976 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.551 -7.239 -11.517 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.451 -7.346 -12.737 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.296 -6.343 -12.943 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.385 -8.321 -13.486 1.00 0.00 N flip ATOM 0 H ASN B 125 -8.954 -7.987 -11.157 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.712 -7.445 -9.397 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.871 -6.397 -11.648 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.937 -8.137 -11.446 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.721 -9.070 -13.291 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.994 -8.380 -14.302 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.556 -4.801 -9.715 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.685 -3.370 -9.441 1.00 0.00 C ATOM 1725 C PHE B 126 -7.842 -2.728 -10.195 1.00 0.00 C ATOM 1726 O PHE B 126 -8.529 -1.869 -9.646 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.382 -2.649 -9.788 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.921 -2.887 -11.198 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.149 -3.994 -11.511 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.261 -2.003 -12.209 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.724 -4.215 -12.807 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.838 -2.219 -13.507 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.069 -3.326 -13.806 1.00 0.00 C ATOM 0 H PHE B 126 -5.594 -5.141 -9.699 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.896 -3.270 -8.376 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.517 -1.578 -9.634 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.602 -2.974 -9.100 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.876 -4.692 -10.733 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.863 -1.136 -11.981 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.123 -5.082 -13.038 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.109 -1.522 -14.287 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.738 -3.496 -14.820 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.076 -3.143 -11.437 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.173 -2.583 -12.208 1.00 0.00 C ATOM 1745 C ASP B 127 -10.492 -2.975 -11.561 1.00 0.00 C ATOM 1746 O ASP B 127 -11.006 -2.243 -10.729 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.111 -3.065 -13.660 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.495 -2.033 -14.586 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.386 -1.547 -14.280 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.123 -1.712 -15.617 1.00 0.00 O ATOM 0 H ASP B 127 -7.528 -3.854 -11.922 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.091 -1.496 -12.217 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.531 -3.986 -13.710 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.117 -3.303 -14.004 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.037 -4.127 -11.954 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.306 -4.622 -11.410 1.00 0.00 C ATOM 1757 C ASP B 128 -12.604 -4.046 -10.023 1.00 0.00 C ATOM 1758 O ASP B 128 -13.692 -3.529 -9.780 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.270 -6.148 -11.341 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.838 -6.798 -12.587 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.266 -6.591 -13.678 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -13.856 -7.511 -12.473 1.00 0.00 O ATOM 0 H ASP B 128 -10.617 -4.740 -12.652 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.104 -4.294 -12.077 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.241 -6.478 -11.200 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.834 -6.483 -10.471 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.629 -4.138 -9.121 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.815 -3.616 -7.773 1.00 0.00 C ATOM 1769 C LEU B 129 -11.967 -2.097 -7.816 1.00 0.00 C ATOM 1770 O LEU B 129 -12.859 -1.546 -7.182 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.699 -4.060 -6.823 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.339 -3.383 -6.985 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.404 -1.924 -6.573 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.302 -4.127 -6.159 1.00 0.00 C ATOM 0 H LEU B 129 -10.718 -4.562 -9.296 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.735 -4.037 -7.368 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.039 -3.896 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.559 -5.134 -6.944 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.053 -3.416 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.423 -1.466 -6.698 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.130 -1.402 -7.196 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.706 -1.854 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.331 -3.645 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.593 -4.111 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.237 -5.160 -6.501 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.139 -1.426 -8.615 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.249 0.021 -8.782 1.00 0.00 C ATOM 1788 C ILE B 130 -12.579 0.287 -9.469 1.00 0.00 C ATOM 1789 O ILE B 130 -13.402 1.077 -9.018 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.089 0.581 -9.646 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.000 1.187 -8.760 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.595 1.607 -10.652 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.506 2.268 -7.832 1.00 0.00 C ATOM 0 H ILE B 130 -10.389 -1.859 -9.154 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.193 0.514 -7.812 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.658 -0.250 -10.204 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.544 0.395 -8.167 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.216 1.602 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.758 1.981 -11.242 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.325 1.139 -11.313 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.064 2.436 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.679 2.651 -7.235 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.936 3.079 -8.419 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.268 1.854 -7.172 1.00 0.00 H new ATOM 1805 N MET B 131 -12.771 -0.456 -10.549 1.00 0.00 N ATOM 1806 CA MET B 131 -14.005 -0.401 -11.314 1.00 0.00 C ATOM 1807 C MET B 131 -15.165 -0.539 -10.335 1.00 0.00 C ATOM 1808 O MET B 131 -16.196 0.129 -10.448 1.00 0.00 O ATOM 1809 CB MET B 131 -14.037 -1.523 -12.345 1.00 0.00 C ATOM 1810 CG MET B 131 -13.375 -1.160 -13.658 1.00 0.00 C ATOM 1811 SD MET B 131 -14.564 -0.751 -14.952 1.00 0.00 S ATOM 1812 CE MET B 131 -14.572 1.037 -14.850 1.00 0.00 C ATOM 0 H MET B 131 -12.080 -1.110 -10.917 1.00 0.00 H new ATOM 0 HA MET B 131 -14.079 0.544 -11.852 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.543 -2.401 -11.929 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.074 -1.801 -12.535 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.709 -0.311 -13.501 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.756 -1.994 -13.990 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.221 1.443 -15.626 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.940 1.344 -13.871 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.559 1.414 -14.991 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.936 -1.384 -9.333 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.891 -1.611 -8.268 1.00 0.00 C ATOM 1824 C ALA B 132 -15.944 -0.381 -7.379 1.00 0.00 C ATOM 1825 O ALA B 132 -17.015 0.159 -7.092 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.483 -2.833 -7.458 1.00 0.00 C ATOM 0 H ALA B 132 -14.078 -1.929 -9.243 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.879 -1.792 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.206 -2.998 -6.659 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.455 -3.708 -8.108 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.495 -2.670 -7.026 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.763 0.065 -6.956 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.646 1.236 -6.110 1.00 0.00 C ATOM 1834 C ILE B 133 -15.323 2.435 -6.769 1.00 0.00 C ATOM 1835 O ILE B 133 -16.236 3.032 -6.206 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.165 1.565 -5.822 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.519 0.444 -5.002 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -13.049 2.892 -5.095 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -11.008 0.460 -5.032 1.00 0.00 C ATOM 0 H ILE B 133 -13.873 -0.374 -7.190 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.142 1.019 -5.164 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.636 1.646 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.854 0.524 -3.968 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.871 -0.517 -5.377 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.999 3.109 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.474 3.683 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.590 2.838 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.623 -0.363 -4.429 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.663 0.349 -6.060 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.646 1.406 -4.628 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.874 2.768 -7.978 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.442 3.880 -8.737 1.00 0.00 C ATOM 1853 C ASN B 134 -16.963 3.791 -8.740 1.00 0.00 C ATOM 1854 O ASN B 134 -17.662 4.802 -8.808 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.930 3.854 -10.180 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.582 4.524 -10.337 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -13.415 5.420 -11.165 1.00 0.00 O ATOM 1858 ND2 ASN B 134 -12.609 4.088 -9.548 1.00 0.00 N ATOM 0 H ASN B 134 -14.115 2.281 -8.454 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.135 4.813 -8.263 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.858 2.820 -10.516 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.654 4.350 -10.827 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -11.677 4.498 -9.613 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.793 3.343 -8.876 1.00 0.00 H new ATOM 1865 N SER B 135 -17.458 2.563 -8.666 1.00 0.00 N ATOM 1866 CA SER B 135 -18.893 2.312 -8.659 1.00 0.00 C ATOM 1867 C SER B 135 -19.529 2.749 -7.340 1.00 0.00 C ATOM 1868 O SER B 135 -20.717 3.071 -7.292 1.00 0.00 O ATOM 1869 CB SER B 135 -19.172 0.827 -8.903 1.00 0.00 C ATOM 1870 OG SER B 135 -20.474 0.631 -9.426 1.00 0.00 O ATOM 0 H SER B 135 -16.884 1.722 -8.610 1.00 0.00 H new ATOM 0 HA SER B 135 -19.337 2.900 -9.462 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.434 0.425 -9.597 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.065 0.276 -7.969 1.00 0.00 H new ATOM 0 HG SER B 135 -20.626 -0.326 -9.574 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.741 2.741 -6.267 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.248 3.119 -4.949 1.00 0.00 C ATOM 1878 C LYS B 136 -18.714 4.473 -4.482 1.00 0.00 C ATOM 1879 O LYS B 136 -19.387 5.183 -3.734 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.891 2.042 -3.924 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.980 1.000 -3.731 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.327 0.309 -5.040 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.995 -1.036 -4.799 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.168 -0.919 -3.889 1.00 0.00 N ATOM 0 H LYS B 136 -17.755 2.479 -6.283 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.331 3.209 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.974 1.543 -4.238 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.682 2.519 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.651 0.259 -3.003 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.871 1.475 -3.321 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -20.990 0.946 -5.625 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.421 0.166 -5.629 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -21.315 -1.458 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.271 -1.729 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.694 -1.816 -3.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -21.840 -0.704 -2.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.790 -0.155 -4.221 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.500 4.821 -4.896 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.895 6.082 -4.479 1.00 0.00 C ATOM 1900 C ILE B 137 -17.355 7.266 -5.312 1.00 0.00 C ATOM 1901 O ILE B 137 -17.478 8.373 -4.789 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.368 6.028 -4.529 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.901 5.604 -5.914 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.835 5.097 -3.462 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.970 6.605 -6.538 1.00 0.00 C ATOM 0 H ILE B 137 -16.920 4.254 -5.514 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.229 6.224 -3.451 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.974 7.024 -4.329 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.399 4.639 -5.845 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.768 5.467 -6.560 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.746 5.071 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.144 5.454 -2.480 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.230 4.094 -3.624 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.667 6.254 -7.524 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.479 7.564 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.088 6.724 -5.908 1.00 0.00 H new ATOM 1917 N SER B 138 -17.602 7.061 -6.609 1.00 0.00 N ATOM 1918 CA SER B 138 -18.036 8.151 -7.484 1.00 0.00 C ATOM 1919 C SER B 138 -19.147 8.990 -6.852 1.00 0.00 C ATOM 1920 O SER B 138 -19.400 10.117 -7.279 1.00 0.00 O ATOM 1921 CB SER B 138 -18.502 7.589 -8.825 1.00 0.00 C ATOM 1922 OG SER B 138 -19.077 8.602 -9.633 1.00 0.00 O ATOM 0 H SER B 138 -17.509 6.157 -7.073 1.00 0.00 H new ATOM 0 HA SER B 138 -17.180 8.808 -7.639 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.657 7.139 -9.347 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.231 6.797 -8.657 1.00 0.00 H new ATOM 0 HG SER B 138 -19.365 8.216 -10.486 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.792 8.451 -5.821 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.853 9.171 -5.124 1.00 0.00 C ATOM 1930 C ASN B 139 -20.329 10.487 -4.536 1.00 0.00 C ATOM 1931 O ASN B 139 -21.103 11.297 -4.026 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.439 8.299 -4.011 1.00 0.00 C ATOM 1933 CG ASN B 139 -22.650 7.511 -4.472 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -23.745 8.056 -4.610 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -22.457 6.219 -4.713 1.00 0.00 N ATOM 0 H ASN B 139 -19.599 7.520 -5.451 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.635 9.405 -5.846 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -20.675 7.609 -3.653 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.719 8.930 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -23.234 5.637 -5.026 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.532 5.809 -4.585 1.00 0.00 H new ATOM 1942 N THR B 140 -19.016 10.701 -4.630 1.00 0.00 N ATOM 1943 CA THR B 140 -18.398 11.920 -4.130 1.00 0.00 C ATOM 1944 C THR B 140 -18.759 13.097 -5.034 1.00 0.00 C ATOM 1945 O THR B 140 -19.496 12.934 -6.007 1.00 0.00 O ATOM 1946 CB THR B 140 -16.878 11.747 -4.055 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.308 11.759 -5.352 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.453 10.458 -3.377 1.00 0.00 C ATOM 0 H THR B 140 -18.362 10.041 -5.050 1.00 0.00 H new ATOM 0 HA THR B 140 -18.773 12.124 -3.127 1.00 0.00 H new ATOM 0 HB THR B 140 -16.521 12.586 -3.458 1.00 0.00 H new ATOM 0 HG1 THR B 140 -15.386 11.431 -5.307 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.365 10.399 -3.358 1.00 0.00 H new ATOM 0 HG22 THR B 140 -16.836 10.440 -2.357 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.853 9.607 -3.929 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.255 14.283 -4.708 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.552 15.476 -5.498 1.00 0.00 C ATOM 1958 C HIS B 141 -17.392 15.865 -6.417 1.00 0.00 C ATOM 1959 O HIS B 141 -17.487 16.842 -7.160 1.00 0.00 O ATOM 1960 CB HIS B 141 -18.890 16.646 -4.573 1.00 0.00 C ATOM 1961 CG HIS B 141 -20.133 16.430 -3.765 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -21.399 16.465 -4.309 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -20.298 16.176 -2.445 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.290 16.241 -3.358 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -21.648 16.062 -2.219 1.00 0.00 N ATOM 0 H HIS B 141 -17.643 14.445 -3.908 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.409 15.241 -6.129 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -18.052 16.818 -3.897 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -19.008 17.549 -5.171 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -19.514 16.081 -1.708 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -23.361 16.210 -3.491 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -22.084 15.870 -1.317 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.297 15.112 -6.362 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.133 15.412 -7.193 1.00 0.00 C ATOM 1976 C ILE B 142 -15.121 14.585 -8.486 1.00 0.00 C ATOM 1977 O ILE B 142 -15.797 14.938 -9.452 1.00 0.00 O ATOM 1978 CB ILE B 142 -13.813 15.205 -6.420 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -13.895 13.965 -5.531 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -13.489 16.436 -5.589 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -12.585 13.224 -5.424 1.00 0.00 C ATOM 0 H ILE B 142 -16.190 14.297 -5.758 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.213 16.464 -7.465 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.012 15.053 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.220 14.261 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -14.655 13.291 -5.927 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -12.556 16.275 -5.049 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -13.385 17.301 -6.245 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -14.294 16.616 -4.876 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -12.711 12.354 -4.779 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.269 12.898 -6.415 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -11.828 13.883 -5.000 1.00 0.00 H new ATOM 1993 N SER B 143 -14.350 13.496 -8.511 1.00 0.00 N ATOM 1994 CA SER B 143 -14.262 12.650 -9.695 1.00 0.00 C ATOM 1995 C SER B 143 -14.341 11.171 -9.317 1.00 0.00 C ATOM 1996 O SER B 143 -14.466 10.828 -8.142 1.00 0.00 O ATOM 1997 CB SER B 143 -12.958 12.934 -10.445 1.00 0.00 C ATOM 1998 OG SER B 143 -13.205 13.213 -11.812 1.00 0.00 O ATOM 0 H SER B 143 -13.780 13.183 -7.725 1.00 0.00 H new ATOM 0 HA SER B 143 -15.106 12.880 -10.345 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.447 13.780 -9.985 1.00 0.00 H new ATOM 0 HB3 SER B 143 -12.292 12.075 -10.361 1.00 0.00 H new ATOM 0 HG SER B 143 -12.356 13.393 -12.268 1.00 0.00 H new ATOM 2004 N PRO B 144 -14.279 10.271 -10.317 1.00 0.00 N ATOM 2005 CA PRO B 144 -14.352 8.823 -10.095 1.00 0.00 C ATOM 2006 C PRO B 144 -13.069 8.235 -9.502 1.00 0.00 C ATOM 2007 O PRO B 144 -12.939 7.017 -9.388 1.00 0.00 O ATOM 2008 CB PRO B 144 -14.595 8.245 -11.500 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.836 9.421 -12.392 1.00 0.00 C ATOM 2010 CD PRO B 144 -14.147 10.585 -11.743 1.00 0.00 C ATOM 0 HA PRO B 144 -15.131 8.580 -9.372 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -13.735 7.668 -11.839 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -15.452 7.571 -11.502 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -14.438 9.240 -13.391 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.903 9.613 -12.504 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -13.103 10.661 -12.048 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -14.623 11.532 -11.997 1.00 0.00 H new ATOM 2018 N ILE B 145 -12.123 9.092 -9.125 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.869 8.629 -8.550 1.00 0.00 C ATOM 2020 C ILE B 145 -10.143 7.677 -9.507 1.00 0.00 C ATOM 2021 O ILE B 145 -10.731 7.176 -10.464 1.00 0.00 O ATOM 2022 CB ILE B 145 -11.114 7.934 -7.190 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.966 8.821 -6.288 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.804 7.605 -6.504 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.243 10.052 -5.801 1.00 0.00 C ATOM 0 H ILE B 145 -12.203 10.105 -9.208 1.00 0.00 H new ATOM 0 HA ILE B 145 -10.236 9.501 -8.387 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.646 7.002 -7.379 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.861 9.125 -6.831 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.298 8.239 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -10.005 7.117 -5.550 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.220 6.937 -7.137 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.243 8.524 -6.331 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.908 10.637 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.363 9.755 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.935 10.655 -6.655 1.00 0.00 H new ATOM 2037 N THR B 146 -8.864 7.434 -9.235 1.00 0.00 N ATOM 2038 CA THR B 146 -8.055 6.542 -10.065 1.00 0.00 C ATOM 2039 C THR B 146 -7.030 5.776 -9.227 1.00 0.00 C ATOM 2040 O THR B 146 -6.205 5.037 -9.762 1.00 0.00 O ATOM 2041 CB THR B 146 -7.343 7.338 -11.157 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.621 6.477 -12.018 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.374 8.356 -10.605 1.00 0.00 C ATOM 0 H THR B 146 -8.363 7.842 -8.446 1.00 0.00 H new ATOM 0 HA THR B 146 -8.726 5.817 -10.526 1.00 0.00 H new ATOM 0 HB THR B 146 -8.131 7.861 -11.700 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.261 5.726 -11.502 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.899 8.890 -11.428 1.00 0.00 H new ATOM 0 HG22 THR B 146 -6.911 9.065 -9.974 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.612 7.849 -10.013 1.00 0.00 H new ATOM 2051 N LYS B 147 -7.086 5.964 -7.914 1.00 0.00 N ATOM 2052 CA LYS B 147 -6.174 5.307 -6.993 1.00 0.00 C ATOM 2053 C LYS B 147 -6.849 5.119 -5.643 1.00 0.00 C ATOM 2054 O LYS B 147 -7.961 5.600 -5.429 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.901 6.143 -6.824 1.00 0.00 C ATOM 2056 CG LYS B 147 -5.140 7.648 -6.879 1.00 0.00 C ATOM 2057 CD LYS B 147 -5.005 8.304 -5.511 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.837 7.594 -4.454 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.885 8.357 -3.175 1.00 0.00 N ATOM 0 H LYS B 147 -7.765 6.576 -7.461 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.906 4.332 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.438 5.893 -5.870 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.191 5.869 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.429 8.102 -7.569 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -6.137 7.841 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.957 8.302 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.316 9.347 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -6.851 7.449 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -5.420 6.604 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -5.781 7.701 -2.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -5.111 9.051 -3.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -6.796 8.852 -3.100 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.178 4.432 -4.729 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.738 4.212 -3.406 1.00 0.00 C ATOM 2075 C ILE B 148 -5.659 4.031 -2.347 1.00 0.00 C ATOM 2076 O ILE B 148 -4.518 3.676 -2.645 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.671 2.988 -3.377 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.908 1.712 -3.754 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.861 3.221 -4.292 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.523 0.923 -4.893 1.00 0.00 C ATOM 0 H ILE B 148 -5.256 4.022 -4.878 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.312 5.109 -3.175 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.046 2.852 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.887 1.981 -4.025 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.845 1.069 -2.876 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.516 2.350 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.412 4.100 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.510 3.380 -5.312 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.918 0.038 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.533 0.618 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.560 1.545 -5.788 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.055 4.255 -1.103 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.164 4.100 0.038 1.00 0.00 C ATOM 2094 C LYS B 149 -5.654 2.933 0.881 1.00 0.00 C ATOM 2095 O LYS B 149 -6.853 2.667 0.903 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.126 5.383 0.869 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.550 6.574 0.124 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.029 6.554 0.128 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.459 7.379 -1.014 1.00 0.00 C ATOM 2100 NZ LYS B 149 -1.959 8.702 -0.548 1.00 0.00 N ATOM 0 H LYS B 149 -7.000 4.549 -0.856 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.151 3.902 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.138 5.624 1.196 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.534 5.207 1.767 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.912 6.571 -0.904 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.904 7.497 0.583 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.661 6.942 1.078 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.677 5.526 0.046 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.645 6.830 -1.488 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -3.227 7.528 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.488 9.460 -1.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.091 8.780 0.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -0.948 8.791 -0.775 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.759 2.210 1.560 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.185 1.073 2.356 1.00 0.00 C ATOM 2116 C TYR B 150 -4.434 1.040 3.686 1.00 0.00 C ATOM 2117 O TYR B 150 -3.205 0.980 3.712 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.947 -0.215 1.552 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.149 -1.278 2.279 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -4.672 -1.930 3.388 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.873 -1.625 1.853 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -3.945 -2.899 4.052 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.141 -2.593 2.512 1.00 0.00 C ATOM 2124 CZ TYR B 150 -2.681 -3.227 3.611 1.00 0.00 C ATOM 2125 OH TYR B 150 -1.955 -4.190 4.273 1.00 0.00 O ATOM 0 H TYR B 150 -3.755 2.392 1.571 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.248 1.160 2.583 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.913 -0.635 1.270 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.428 0.041 0.628 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -5.662 -1.676 3.737 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.447 -1.130 0.993 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -4.365 -3.397 4.913 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -1.150 -2.852 2.168 1.00 0.00 H new ATOM 0 HH TYR B 150 -2.557 -4.898 4.584 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.175 1.087 4.789 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.566 1.070 6.115 1.00 0.00 C ATOM 2137 C GLN B 151 -3.849 -0.250 6.377 1.00 0.00 C ATOM 2138 O GLN B 151 -4.436 -1.324 6.243 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.628 1.307 7.191 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.073 1.299 8.608 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.398 2.569 9.371 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -4.372 3.355 9.676 1.00 0.00 O flip ATOM 2143 NE2 GLN B 151 -6.557 2.841 9.680 1.00 0.00 N flip ATOM 0 H GLN B 151 -6.194 1.137 4.791 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.830 1.873 6.154 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.114 2.265 7.005 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.396 0.539 7.107 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.477 0.442 9.147 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -3.991 1.170 8.569 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -7.315 2.208 9.425 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -6.760 3.700 10.191 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.578 -0.161 6.756 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.781 -1.348 7.040 1.00 0.00 C ATOM 2154 C ASP B 152 -1.771 -1.649 8.537 1.00 0.00 C ATOM 2155 O ASP B 152 -2.293 -0.877 9.341 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.348 -1.160 6.536 1.00 0.00 C ATOM 2157 CG ASP B 152 -0.034 -2.043 5.344 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.409 -3.191 5.555 1.00 0.00 O ATOM 2159 OD2 ASP B 152 -0.231 -1.584 4.198 1.00 0.00 O ATOM 0 H ASP B 152 -2.079 0.721 6.873 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.233 -2.192 6.519 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.196 -0.116 6.261 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.350 -1.382 7.343 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.175 -2.779 8.899 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.095 -3.190 10.297 1.00 0.00 C ATOM 2166 C GLU B 153 -0.277 -2.198 11.121 1.00 0.00 C ATOM 2167 O GLU B 153 -0.412 -2.134 12.343 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.479 -4.586 10.404 1.00 0.00 C ATOM 2169 CG GLU B 153 0.764 -4.767 9.550 1.00 0.00 C ATOM 2170 CD GLU B 153 1.845 -5.563 10.254 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.985 -5.414 11.486 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.552 -6.335 9.574 1.00 0.00 O ATOM 0 H GLU B 153 -0.739 -3.428 8.244 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.109 -3.211 10.697 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.226 -4.784 11.446 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.223 -5.326 10.110 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.493 -5.271 8.623 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.158 -3.788 9.277 1.00 0.00 H new ATOM 2179 N ASP B 154 0.572 -1.428 10.448 1.00 0.00 N ATOM 2180 CA ASP B 154 1.411 -0.444 11.124 1.00 0.00 C ATOM 2181 C ASP B 154 0.570 0.662 11.756 1.00 0.00 C ATOM 2182 O ASP B 154 1.017 1.337 12.683 1.00 0.00 O ATOM 2183 CB ASP B 154 2.415 0.164 10.144 1.00 0.00 C ATOM 2184 CG ASP B 154 3.370 1.129 10.819 1.00 0.00 C ATOM 2185 OD1 ASP B 154 3.916 0.775 11.886 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.574 2.236 10.280 1.00 0.00 O ATOM 0 H ASP B 154 0.697 -1.466 9.436 1.00 0.00 H new ATOM 0 HA ASP B 154 1.951 -0.959 11.918 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.985 -0.635 9.670 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.876 0.684 9.352 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.649 0.844 11.255 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.521 1.870 11.794 1.00 0.00 C ATOM 2193 C GLY B 155 -1.515 3.146 10.971 1.00 0.00 C ATOM 2194 O GLY B 155 -1.959 4.193 11.440 1.00 0.00 O ATOM 0 H GLY B 155 -1.046 0.301 10.488 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.539 1.483 11.847 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.214 2.101 12.814 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.018 3.059 9.740 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.969 4.217 8.857 1.00 0.00 C ATOM 2200 C ASP B 156 -1.731 3.931 7.571 1.00 0.00 C ATOM 2201 O ASP B 156 -2.303 2.853 7.411 1.00 0.00 O ATOM 2202 CB ASP B 156 0.483 4.583 8.537 1.00 0.00 C ATOM 2203 CG ASP B 156 1.040 5.623 9.488 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.415 5.252 10.621 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.102 6.809 9.101 1.00 0.00 O ATOM 0 H ASP B 156 -0.645 2.201 9.334 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.438 5.060 9.365 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.100 3.685 8.583 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.543 4.959 7.516 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.734 4.889 6.651 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.428 4.710 5.385 1.00 0.00 C ATOM 2212 C PHE B 157 -1.438 4.554 4.245 1.00 0.00 C ATOM 2213 O PHE B 157 -0.520 5.354 4.089 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.376 5.874 5.122 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.624 5.786 5.944 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -5.669 4.965 5.552 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -4.742 6.507 7.117 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -6.815 4.869 6.318 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -5.881 6.416 7.888 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.921 5.597 7.489 1.00 0.00 C ATOM 0 H PHE B 157 -1.267 5.790 6.758 1.00 0.00 H new ATOM 0 HA PHE B 157 -3.019 3.796 5.447 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.865 6.812 5.340 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.640 5.893 4.065 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -5.587 4.394 4.639 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -3.933 7.149 7.433 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -7.625 4.228 6.003 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -5.961 6.984 8.803 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.815 5.526 8.091 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.640 3.509 3.458 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.786 3.204 2.330 1.00 0.00 C ATOM 2232 C VAL B 158 -1.541 3.386 1.023 1.00 0.00 C ATOM 2233 O VAL B 158 -2.761 3.467 1.019 1.00 0.00 O ATOM 2234 CB VAL B 158 -0.294 1.753 2.447 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.549 1.353 1.248 1.00 0.00 C ATOM 2236 CG2 VAL B 158 0.466 1.573 3.752 1.00 0.00 C ATOM 0 H VAL B 158 -2.406 2.848 3.588 1.00 0.00 H new ATOM 0 HA VAL B 158 0.065 3.885 2.335 1.00 0.00 H new ATOM 0 HB VAL B 158 -1.159 1.090 2.456 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.880 0.321 1.364 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -0.045 1.443 0.339 1.00 0.00 H new ATOM 0 HG13 VAL B 158 1.418 2.007 1.180 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.813 0.543 3.832 1.00 0.00 H new ATOM 0 HG22 VAL B 158 1.322 2.247 3.770 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.192 1.800 4.591 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.815 3.447 -0.085 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.439 3.607 -1.387 1.00 0.00 C ATOM 2248 C VAL B 159 -1.569 2.251 -2.069 1.00 0.00 C ATOM 2249 O VAL B 159 -0.963 1.270 -1.640 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.654 4.590 -2.302 1.00 0.00 C ATOM 2251 CG1 VAL B 159 0.363 5.396 -1.505 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.033 3.859 -3.452 1.00 0.00 C ATOM 0 H VAL B 159 0.203 3.388 -0.106 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.428 4.036 -1.224 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.382 5.281 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.895 6.073 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.152 5.974 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL B 159 1.075 4.719 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.571 4.578 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.735 3.128 -3.051 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.716 3.349 -4.058 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.351 2.201 -3.134 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.542 0.963 -3.868 1.00 0.00 C ATOM 2264 C LEU B 160 -3.137 1.232 -5.242 1.00 0.00 C ATOM 2265 O LEU B 160 -4.211 1.823 -5.366 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.433 0.006 -3.072 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.752 -1.326 -3.762 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.841 -1.146 -4.808 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.502 -1.926 -4.389 1.00 0.00 C ATOM 0 H LEU B 160 -2.862 3.001 -3.508 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.568 0.495 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.949 -0.205 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.371 0.513 -2.847 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.118 -2.018 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.050 -2.104 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.747 -0.773 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.508 -0.432 -5.561 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.754 -2.870 -4.872 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.099 -1.236 -5.130 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.756 -2.103 -3.615 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.426 0.794 -6.272 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.888 0.989 -7.630 1.00 0.00 C ATOM 2283 C GLY B 161 -2.050 0.227 -8.636 1.00 0.00 C ATOM 2284 O GLY B 161 -1.944 0.629 -9.795 1.00 0.00 O ATOM 0 H GLY B 161 -1.534 0.305 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.927 0.668 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.864 2.052 -7.871 1.00 0.00 H new ATOM 2288 N SER B 162 -1.449 -0.877 -8.197 1.00 0.00 N ATOM 2289 CA SER B 162 -0.619 -1.686 -9.078 1.00 0.00 C ATOM 2290 C SER B 162 -0.971 -3.163 -8.956 1.00 0.00 C ATOM 2291 O SER B 162 -1.673 -3.572 -8.031 1.00 0.00 O ATOM 2292 CB SER B 162 0.862 -1.476 -8.756 1.00 0.00 C ATOM 2293 OG SER B 162 1.672 -1.729 -9.890 1.00 0.00 O ATOM 0 H SER B 162 -1.522 -1.228 -7.242 1.00 0.00 H new ATOM 0 HA SER B 162 -0.810 -1.369 -10.103 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.021 -0.454 -8.413 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.157 -2.136 -7.940 1.00 0.00 H new ATOM 0 HG SER B 162 2.613 -1.586 -9.658 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.473 -3.958 -9.894 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.725 -5.393 -9.892 1.00 0.00 C ATOM 2301 C ASP B 163 0.086 -6.074 -8.799 1.00 0.00 C ATOM 2302 O ASP B 163 -0.333 -7.087 -8.238 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.375 -5.996 -11.253 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.247 -7.186 -11.601 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -1.000 -8.283 -11.056 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -2.177 -7.022 -12.419 1.00 0.00 O ATOM 0 H ASP B 163 0.108 -3.633 -10.667 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.785 -5.555 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.483 -5.233 -12.024 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.671 -6.303 -11.253 1.00 0.00 H new ATOM 2311 N GLU B 164 1.249 -5.506 -8.499 1.00 0.00 N ATOM 2312 CA GLU B 164 2.122 -6.050 -7.471 1.00 0.00 C ATOM 2313 C GLU B 164 1.571 -5.755 -6.082 1.00 0.00 C ATOM 2314 O GLU B 164 1.468 -6.650 -5.245 1.00 0.00 O ATOM 2315 CB GLU B 164 3.528 -5.473 -7.612 1.00 0.00 C ATOM 2316 CG GLU B 164 3.586 -3.977 -7.392 1.00 0.00 C ATOM 2317 CD GLU B 164 4.865 -3.355 -7.917 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.870 -3.349 -7.175 1.00 0.00 O ATOM 2319 OE2 GLU B 164 4.862 -2.876 -9.070 1.00 0.00 O ATOM 0 H GLU B 164 1.608 -4.667 -8.956 1.00 0.00 H new ATOM 0 HA GLU B 164 2.169 -7.131 -7.600 1.00 0.00 H new ATOM 0 HB2 GLU B 164 4.188 -5.964 -6.897 1.00 0.00 H new ATOM 0 HB3 GLU B 164 3.909 -5.702 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU B 164 2.732 -3.509 -7.882 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.496 -3.767 -6.326 1.00 0.00 H new ATOM 2326 N ASP B 165 1.202 -4.497 -5.852 1.00 0.00 N ATOM 2327 CA ASP B 165 0.644 -4.079 -4.572 1.00 0.00 C ATOM 2328 C ASP B 165 -0.709 -4.738 -4.358 1.00 0.00 C ATOM 2329 O ASP B 165 -1.092 -5.054 -3.232 1.00 0.00 O ATOM 2330 CB ASP B 165 0.490 -2.558 -4.546 1.00 0.00 C ATOM 2331 CG ASP B 165 0.590 -1.987 -3.145 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.163 -2.672 -2.192 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.095 -0.853 -3.001 1.00 0.00 O ATOM 0 H ASP B 165 1.281 -3.748 -6.540 1.00 0.00 H new ATOM 0 HA ASP B 165 1.319 -4.384 -3.772 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.259 -2.108 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.473 -2.286 -4.977 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.424 -4.946 -5.457 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.735 -5.572 -5.409 1.00 0.00 C ATOM 2340 C TRP B 166 -2.642 -6.966 -4.792 1.00 0.00 C ATOM 2341 O TRP B 166 -3.468 -7.348 -3.964 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.328 -5.649 -6.819 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.455 -6.625 -6.949 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.726 -6.468 -6.486 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.408 -7.910 -7.577 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.479 -7.572 -6.796 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.692 -8.474 -7.464 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.408 -8.638 -8.228 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.002 -9.731 -7.976 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.716 -9.886 -8.735 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.003 -10.421 -8.607 1.00 0.00 C ATOM 0 H TRP B 166 -1.115 -4.689 -6.394 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.390 -4.966 -4.783 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.682 -4.659 -7.109 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.540 -5.923 -7.520 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.088 -5.601 -5.953 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.465 -7.701 -6.567 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.413 -8.232 -8.333 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -6.994 -10.146 -7.879 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -2.951 -10.458 -9.238 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.212 -11.399 -9.015 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.620 -7.714 -5.196 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.404 -9.061 -4.679 1.00 0.00 C ATOM 2364 C ASN B 167 -1.035 -9.000 -3.205 1.00 0.00 C ATOM 2365 O ASN B 167 -1.353 -9.902 -2.430 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.301 -9.767 -5.469 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.734 -10.119 -6.879 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.728 -10.817 -7.079 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.013 -9.638 -7.866 1.00 0.00 N ATOM 0 H ASN B 167 -0.928 -7.410 -5.881 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.328 -9.629 -4.790 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.579 -9.125 -5.512 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.007 -10.676 -4.944 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.229 -9.843 -8.835 1.00 0.00 H new ATOM 0 HD22 ASN B 167 0.829 -9.063 -7.655 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.377 -7.912 -2.826 1.00 0.00 N ATOM 2377 CA VAL B 168 0.026 -7.695 -1.451 1.00 0.00 C ATOM 2378 C VAL B 168 -1.200 -7.509 -0.578 1.00 0.00 C ATOM 2379 O VAL B 168 -1.248 -7.956 0.565 1.00 0.00 O ATOM 2380 CB VAL B 168 0.909 -6.445 -1.346 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.409 -6.257 0.068 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.066 -6.535 -2.324 1.00 0.00 C ATOM 0 H VAL B 168 -0.111 -7.161 -3.463 1.00 0.00 H new ATOM 0 HA VAL B 168 0.590 -8.565 -1.115 1.00 0.00 H new ATOM 0 HB VAL B 168 0.307 -5.574 -1.605 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.033 -5.365 0.118 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.560 -6.144 0.742 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.995 -7.126 0.365 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.685 -5.642 -2.239 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.667 -7.415 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.679 -6.613 -3.340 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.190 -6.842 -1.146 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.440 -6.574 -0.461 1.00 0.00 C ATOM 2394 C ALA B 169 -4.167 -7.867 -0.126 1.00 0.00 C ATOM 2395 O ALA B 169 -4.579 -8.084 1.014 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.315 -5.705 -1.342 1.00 0.00 C ATOM 0 H ALA B 169 -2.149 -6.471 -2.095 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.223 -6.056 0.473 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.256 -5.501 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.803 -4.765 -1.549 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.516 -6.223 -2.280 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.325 -8.718 -1.130 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.006 -9.987 -0.947 1.00 0.00 C ATOM 2404 C LYS B 170 -4.206 -10.878 -0.010 1.00 0.00 C ATOM 2405 O LYS B 170 -4.758 -11.502 0.897 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.209 -10.685 -2.292 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.168 -9.955 -3.218 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.543 -10.810 -4.418 1.00 0.00 C ATOM 2409 CE LYS B 170 -5.321 -11.175 -5.247 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.540 -12.285 -4.633 1.00 0.00 N ATOM 0 H LYS B 170 -3.990 -8.551 -2.079 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.984 -9.796 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.244 -10.786 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.584 -11.693 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.069 -9.682 -2.669 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.710 -9.027 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -7.038 -11.720 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -7.258 -10.272 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -5.637 -11.465 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.682 -10.299 -5.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.676 -11.903 -4.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -5.116 -12.753 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.282 -12.975 -5.367 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.897 -10.920 -0.230 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.013 -11.719 0.602 1.00 0.00 C ATOM 2426 C GLU B 171 -1.987 -11.167 2.020 1.00 0.00 C ATOM 2427 O GLU B 171 -2.261 -11.888 2.980 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.604 -11.733 0.020 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.447 -12.660 -1.174 1.00 0.00 C ATOM 2430 CD GLU B 171 0.964 -13.198 -1.312 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.914 -12.472 -0.947 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.119 -14.343 -1.785 1.00 0.00 O ATOM 0 H GLU B 171 -2.427 -10.410 -0.978 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.390 -12.741 0.627 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.334 -10.720 -0.279 1.00 0.00 H new ATOM 0 HB3 GLU B 171 0.098 -12.034 0.798 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.142 -13.494 -1.076 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.718 -12.124 -2.084 1.00 0.00 H new ATOM 2439 N MET B 172 -1.677 -9.874 2.148 1.00 0.00 N ATOM 2440 CA MET B 172 -1.645 -9.227 3.454 1.00 0.00 C ATOM 2441 C MET B 172 -2.928 -9.549 4.205 1.00 0.00 C ATOM 2442 O MET B 172 -2.905 -9.919 5.378 1.00 0.00 O ATOM 2443 CB MET B 172 -1.488 -7.714 3.300 1.00 0.00 C ATOM 2444 CG MET B 172 -1.257 -6.992 4.618 1.00 0.00 C ATOM 2445 SD MET B 172 -2.788 -6.678 5.518 1.00 0.00 S ATOM 2446 CE MET B 172 -2.157 -5.887 6.995 1.00 0.00 C ATOM 0 H MET B 172 -1.447 -9.261 1.366 1.00 0.00 H new ATOM 0 HA MET B 172 -0.790 -9.601 4.017 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.652 -7.509 2.631 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.382 -7.310 2.825 1.00 0.00 H new ATOM 0 HG2 MET B 172 -0.590 -7.587 5.241 1.00 0.00 H new ATOM 0 HG3 MET B 172 -0.753 -6.045 4.425 1.00 0.00 H new ATOM 0 HE1 MET B 172 -2.987 -5.632 7.654 1.00 0.00 H new ATOM 0 HE2 MET B 172 -1.480 -6.568 7.511 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.619 -4.979 6.720 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.043 -9.442 3.492 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.345 -9.753 4.046 1.00 0.00 C ATOM 2458 C LEU B 173 -5.399 -11.237 4.372 1.00 0.00 C ATOM 2459 O LEU B 173 -5.837 -11.636 5.447 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.432 -9.378 3.033 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.837 -9.936 3.293 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.069 -11.178 2.446 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.057 -10.240 4.771 1.00 0.00 C ATOM 0 H LEU B 173 -4.065 -9.138 2.519 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.515 -9.183 4.960 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.500 -8.291 2.993 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.109 -9.714 2.047 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.562 -9.173 3.009 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.069 -11.567 2.637 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.975 -10.922 1.391 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.329 -11.937 2.702 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.063 -10.633 4.916 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.327 -10.979 5.103 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.938 -9.326 5.352 1.00 0.00 H new ATOM 2475 N ALA B 174 -4.921 -12.043 3.431 1.00 0.00 N ATOM 2476 CA ALA B 174 -4.872 -13.495 3.583 1.00 0.00 C ATOM 2477 C ALA B 174 -4.425 -13.895 4.976 1.00 0.00 C ATOM 2478 O ALA B 174 -5.000 -14.781 5.609 1.00 0.00 O ATOM 2479 CB ALA B 174 -3.891 -14.071 2.579 1.00 0.00 C ATOM 0 H ALA B 174 -4.556 -11.709 2.539 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.876 -13.883 3.414 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.852 -15.155 2.689 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.215 -13.821 1.569 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -2.901 -13.652 2.757 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.378 -13.235 5.424 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.790 -13.492 6.727 1.00 0.00 C ATOM 2487 C GLU B 175 -3.829 -13.403 7.837 1.00 0.00 C ATOM 2488 O GLU B 175 -3.739 -14.096 8.851 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.685 -12.481 6.976 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.412 -12.770 6.198 1.00 0.00 C ATOM 2491 CD GLU B 175 0.510 -13.731 6.923 1.00 0.00 C ATOM 2492 OE1 GLU B 175 0.178 -14.932 6.995 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.564 -13.281 7.420 1.00 0.00 O ATOM 0 H GLU B 175 -2.907 -12.502 4.894 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.386 -14.505 6.732 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.046 -11.487 6.710 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.454 -12.462 8.041 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.672 -13.187 5.225 1.00 0.00 H new ATOM 0 HG3 GLU B 175 0.117 -11.835 6.013 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.817 -12.549 7.629 1.00 0.00 N ATOM 2501 CA ASN B 176 -5.889 -12.357 8.596 1.00 0.00 C ATOM 2502 C ASN B 176 -7.201 -12.890 8.039 1.00 0.00 C ATOM 2503 O ASN B 176 -8.190 -13.035 8.759 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.033 -10.878 8.975 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.907 -9.918 7.798 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -6.834 -9.169 7.490 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.759 -9.922 7.140 1.00 0.00 N ATOM 0 H ASN B 176 -4.900 -11.972 6.792 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.635 -12.913 9.499 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.003 -10.729 9.449 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.274 -10.629 9.716 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.621 -9.291 6.351 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.012 -10.556 7.422 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.187 -13.183 6.744 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.344 -13.710 6.038 1.00 0.00 C ATOM 2516 C ASN B 177 -9.638 -13.026 6.469 1.00 0.00 C ATOM 2517 O ASN B 177 -10.705 -13.640 6.455 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.452 -15.219 6.248 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.333 -15.610 7.703 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -7.102 -15.718 8.179 1.00 0.00 O flip ATOM 2521 ND2 ASN B 177 -9.334 -15.812 8.390 1.00 0.00 N flip ATOM 0 H ASN B 177 -6.366 -13.060 6.152 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.200 -13.502 4.978 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -9.407 -15.570 5.858 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -7.671 -15.719 5.675 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -10.263 -15.716 7.979 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -9.235 -16.075 9.371 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.546 -11.753 6.842 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.735 -11.007 7.261 1.00 0.00 C ATOM 2530 C GLU B 178 -11.678 -10.796 6.084 1.00 0.00 C ATOM 2531 O GLU B 178 -12.847 -10.459 6.266 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.355 -9.651 7.855 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.161 -9.710 8.782 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.453 -10.463 10.065 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.125 -11.513 9.998 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.009 -10.002 11.138 1.00 0.00 O ATOM 0 H GLU B 178 -8.676 -11.220 6.864 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.239 -11.597 8.027 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.141 -8.955 7.044 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.209 -9.251 8.401 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.329 -10.189 8.266 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -8.844 -8.696 9.025 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.160 -10.994 4.877 1.00 0.00 N ATOM 2544 CA LYS B 179 -11.954 -10.822 3.673 1.00 0.00 C ATOM 2545 C LYS B 179 -12.492 -9.402 3.582 1.00 0.00 C ATOM 2546 O LYS B 179 -13.557 -9.164 3.013 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.091 -11.836 3.652 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.619 -13.250 3.943 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.647 -14.027 4.748 1.00 0.00 C ATOM 2550 CE LYS B 179 -13.426 -13.860 6.242 1.00 0.00 C ATOM 2551 NZ LYS B 179 -14.695 -14.002 7.010 1.00 0.00 N ATOM 0 H LYS B 179 -10.193 -11.274 4.710 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.318 -10.994 2.805 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -13.842 -11.549 4.388 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.576 -11.812 2.676 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.422 -13.769 3.005 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -11.678 -13.215 4.491 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.649 -13.686 4.487 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.592 -15.084 4.487 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.707 -14.603 6.588 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.991 -12.880 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -14.502 -13.881 8.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -15.373 -13.277 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -15.097 -14.947 6.844 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.742 -8.461 4.145 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.133 -7.057 4.119 1.00 0.00 C ATOM 2567 C PHE B 180 -10.919 -6.174 3.826 1.00 0.00 C ATOM 2568 O PHE B 180 -9.781 -6.641 3.857 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.813 -6.663 5.441 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.225 -5.452 6.106 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.181 -5.576 7.010 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -12.716 -4.193 5.821 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.639 -4.459 7.617 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.179 -3.075 6.423 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.138 -3.206 7.323 1.00 0.00 C ATOM 0 H PHE B 180 -10.861 -8.645 4.624 1.00 0.00 H new ATOM 0 HA PHE B 180 -12.857 -6.906 3.318 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -13.871 -6.480 5.251 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.754 -7.505 6.130 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.788 -6.555 7.242 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -13.529 -4.083 5.119 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.826 -4.566 8.320 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -12.572 -2.096 6.191 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.716 -2.331 7.795 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.169 -4.904 3.519 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.094 -3.971 3.196 1.00 0.00 C ATOM 2587 C LEU B 181 -10.374 -2.577 3.758 1.00 0.00 C ATOM 2588 O LEU B 181 -11.452 -2.021 3.546 1.00 0.00 O ATOM 2589 CB LEU B 181 -9.942 -3.891 1.670 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.615 -3.337 1.134 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.093 -2.194 1.988 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.574 -4.438 1.034 1.00 0.00 C ATOM 0 H LEU B 181 -12.104 -4.498 3.487 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.173 -4.335 3.650 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.082 -4.892 1.262 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.750 -3.272 1.280 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.809 -2.943 0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.152 -1.831 1.574 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.822 -1.384 1.997 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.929 -2.546 3.006 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.641 -4.023 0.652 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.403 -4.868 2.021 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -7.930 -5.215 0.357 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.388 -2.002 4.446 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.529 -0.658 4.996 1.00 0.00 C ATOM 2606 C ASN B 182 -8.976 0.359 4.006 1.00 0.00 C ATOM 2607 O ASN B 182 -7.797 0.711 4.045 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.811 -0.518 6.343 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.631 -1.462 6.491 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -7.021 -1.872 5.504 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.304 -1.810 7.731 1.00 0.00 N ATOM 0 H ASN B 182 -8.488 -2.444 4.634 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.590 -0.473 5.165 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.464 0.509 6.458 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.522 -0.706 7.148 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.519 -2.441 7.893 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.838 -1.446 8.520 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.841 0.809 3.111 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.472 1.773 2.081 1.00 0.00 C ATOM 2620 C ILE B 183 -9.876 3.193 2.480 1.00 0.00 C ATOM 2621 O ILE B 183 -10.732 3.384 3.342 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.151 1.419 0.741 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.811 -0.012 0.319 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.755 2.398 -0.351 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.394 -0.177 -0.186 1.00 0.00 C ATOM 0 H ILE B 183 -10.818 0.518 3.076 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.389 1.730 1.969 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.229 1.491 0.889 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.964 -0.678 1.168 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.504 -0.326 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.249 2.123 -1.283 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -10.057 3.405 -0.064 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.674 2.369 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.226 -1.217 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.241 0.462 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.693 0.105 0.599 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.262 4.188 1.838 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.572 5.585 2.125 1.00 0.00 C ATOM 2639 C ARG B 184 -9.259 6.483 0.929 1.00 0.00 C ATOM 2640 O ARG B 184 -8.236 6.317 0.263 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.804 6.063 3.365 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.357 6.460 3.097 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.811 7.350 4.202 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.137 8.757 3.983 1.00 0.00 N ATOM 2645 CZ ARG B 184 -6.769 9.740 4.803 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.065 9.472 5.896 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -7.106 10.992 4.529 1.00 0.00 N ATOM 0 H ARG B 184 -8.551 4.051 1.120 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.641 5.653 2.325 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.328 6.917 3.795 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.818 5.271 4.113 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.742 5.564 3.013 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.292 6.982 2.142 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.218 7.029 5.161 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.729 7.233 4.260 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.678 9.001 3.154 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.803 8.510 6.111 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -5.786 10.228 6.521 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.647 11.203 3.690 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -6.824 11.745 5.157 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.141 7.448 0.674 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.955 8.388 -0.423 1.00 0.00 C ATOM 2663 C LEU B 185 -9.749 9.799 0.130 1.00 0.00 C ATOM 2664 O LEU B 185 -10.560 10.297 0.920 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.171 8.380 -1.363 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.065 7.551 -2.663 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.670 6.984 -2.887 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -12.093 6.430 -2.663 1.00 0.00 C ATOM 0 H LEU B 185 -10.993 7.597 1.215 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.074 8.083 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.029 8.013 -0.799 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.389 9.412 -1.639 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.269 8.233 -3.489 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.655 6.411 -3.814 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.951 7.801 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.404 6.333 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -12.005 5.856 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -11.917 5.775 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -13.094 6.855 -2.594 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.662 10.438 -0.287 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.349 11.789 0.166 1.00 0.00 C ATOM 2682 C TYR B 186 -8.229 12.747 -1.017 1.00 0.00 C ATOM 2683 O TYR B 186 -8.973 13.750 -1.042 1.00 0.00 O ATOM 2684 CB TYR B 186 -7.053 11.790 0.983 1.00 0.00 C ATOM 2685 CG TYR B 186 -5.804 11.599 0.151 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.535 10.384 -0.465 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -4.895 12.636 -0.017 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -4.394 10.206 -1.224 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -3.753 12.466 -0.775 1.00 0.00 C ATOM 2690 CZ TYR B 186 -3.507 11.251 -1.377 1.00 0.00 C ATOM 2691 OH TYR B 186 -2.370 11.078 -2.132 1.00 0.00 O ATOM 2692 OXT TYR B 186 -7.391 12.486 -1.906 1.00 0.00 O ATOM 0 H TYR B 186 -7.983 10.043 -0.938 1.00 0.00 H new ATOM 0 HA TYR B 186 -9.166 12.132 0.801 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.977 12.733 1.524 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -7.105 10.998 1.730 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.229 9.565 -0.349 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.084 13.590 0.452 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -4.198 9.254 -1.695 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -3.056 13.282 -0.895 1.00 0.00 H new ATOM 0 HH TYR B 186 -1.853 11.910 -2.140 1.00 0.00 H new TER 2702 TYR B 186