USER MOD reduce.3.24.130724 H: found=0, std=0, add=1765, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1767 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 35 THR OG1 : rot 68:sc= 1.17 USER MOD Set 1.2: B 53 HIS : no HE2:sc= 0.898 K(o=2.1,f=-1.6) USER MOD Set 2.1: B 19 GLN : amide:sc= 0.82 K(o=1.9,f=-6.7!) USER MOD Set 2.2: B 22 LYS NZ :NH3+ 148:sc= 1.05 (180deg=0) USER MOD Set 3.1: B 21 TYR OH : rot 76:sc= 0.604 USER MOD Set 3.2: B 113 HIS : +bothHN:sc= -2.68! C(o=-2.1!,f=-7.9!) USER MOD Set 4.1: B 18 THR OG1 : rot 89:sc= 1.64 USER MOD Set 4.2: B 37 SER OG : rot 156:sc= 0.412 USER MOD Set 5.1: A 18 THR OG1 : rot 95:sc= 1.57 USER MOD Set 5.2: A 37 SER OG : rot 148:sc= 0.383 USER MOD Set 6.1: A 35 THR OG1 : rot -46:sc= 0.0219 USER MOD Set 6.2: A 51 SER OG : rot -116:sc= 0.0887 USER MOD Set 6.3: A 53 HIS :FLIP no HD1:sc= 0.203 F(o=-0.88,f=0.31) USER MOD Set 7.1: A 19 GLN : amide:sc= 0.771 K(o=1.8,f=-5.2!) USER MOD Set 7.2: A 22 LYS NZ :NH3+ 149:sc= 1.02 (180deg=0) USER MOD Set 8.1: A 21 TYR OH : rot -98:sc= 0.568 USER MOD Set 8.2: A 113 HIS : +bothHN:sc= -3.08! C(o=-2.5!,f=-7.6!) USER MOD Set 9.1: A 7 THR OG1 : rot -130:sc= 0.448 USER MOD Set 9.2: B 7 THR OG1 : rot 158:sc= 0.505 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 10 TYR OH : rot 30:sc= -0.711 USER MOD Single : A 13 ASN : amide:sc= 0.133 X(o=0.13,f=0) USER MOD Single : A 17 SER OG : rot -86:sc= 0.347 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot -150:sc= -0.506 USER MOD Single : A 43 ASN : amide:sc= -2.06! C(o=-2.1!,f=-3.6!) USER MOD Single : A 45 MET CE :methyl 161:sc= -0.0708 (180deg=-0.453) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -42:sc= 0.197 USER MOD Single : A 58 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0116) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 37:sc=0.000462 USER MOD Single : A 74 ASN : amide:sc= -0.936 K(o=-0.94,f=-2.8!) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 81 THR OG1 : rot 87:sc= 0.878 USER MOD Single : A 86 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.323) USER MOD Single : A 88 SER OG : rot -35:sc= 0.458 USER MOD Single : A 92 MET CE :methyl -126:sc= -1.77 (180deg=-4.95!) USER MOD Single : A 94 GLN : amide:sc= -2.03 K(o=-2,f=-6.1!) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 98 LYS NZ :NH3+ 133:sc= -1.1 (180deg=-2.85!) USER MOD Single : A 99 MET CE :methyl 145:sc= -1.94 (180deg=-3.85!) USER MOD Single : A 103 TYR OH : rot -68:sc= 0.547 USER MOD Single : A 104 THR OG1 : rot 44:sc= 0.198 USER MOD Single : A 106 THR OG1 : rot 154:sc= 0.62 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -46:sc= 0.981 USER MOD Single : B 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 10 TYR OH : rot -90:sc= -0.0211 USER MOD Single : B 13 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : B 17 SER OG : rot -87:sc= 0.343 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 33 SER OG : rot -32:sc= 0.816 USER MOD Single : B 43 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.6!) USER MOD Single : B 45 MET CE :methyl 160:sc= -0.0675 (180deg=-0.441) USER MOD Single : B 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 SER OG : rot 95:sc= 0.0232 USER MOD Single : B 54 THR OG1 : rot -42:sc= 0.181 USER MOD Single : B 58 LYS NZ :NH3+ -169:sc= -0.0226 (180deg=-0.16) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 62 THR OG1 : rot 40:sc= 0.00689 USER MOD Single : B 74 ASN : amide:sc= -1.42 K(o=-1.4,f=-3.3!) USER MOD Single : B 77 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : B 81 THR OG1 : rot 86:sc= 0.857 USER MOD Single : B 86 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.564) USER MOD Single : B 88 SER OG : rot -39:sc= 0.358 USER MOD Single : B 92 MET CE :methyl -128:sc= -1.9 (180deg=-5.63!) USER MOD Single : B 94 GLN : amide:sc= -0.764 X(o=-0.76,f=-1.2) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 98 LYS NZ :NH3+ -111:sc= -1.13 (180deg=-2.77!) USER MOD Single : B 99 MET CE :methyl 141:sc= -1.83 (180deg=-2.65) USER MOD Single : B 103 TYR OH : rot -65:sc= 0.474 USER MOD Single : B 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 150:sc= 1.53 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot -52:sc= 0.632 USER MOD ----------------------------------------------------------------- ATOM 32 N HIS A 3 2.173 13.213 -5.350 1.00 0.00 N ATOM 33 CA HIS A 3 0.935 12.431 -5.145 1.00 0.00 C ATOM 34 C HIS A 3 1.179 10.933 -5.452 1.00 0.00 C ATOM 35 O HIS A 3 1.336 10.559 -6.624 1.00 0.00 O ATOM 36 CB HIS A 3 -0.192 12.991 -6.050 1.00 0.00 C ATOM 37 CG HIS A 3 -0.476 14.454 -5.815 1.00 0.00 C ATOM 38 ND1 HIS A 3 0.165 15.461 -6.501 1.00 0.00 N ATOM 39 CD2 HIS A 3 -1.329 15.073 -4.966 1.00 0.00 C ATOM 40 CE1 HIS A 3 -0.280 16.629 -6.087 1.00 0.00 C ATOM 41 NE2 HIS A 3 -1.189 16.427 -5.158 1.00 0.00 N ATOM 0 HA HIS A 3 0.632 12.519 -4.102 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.084 12.845 -7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -1.104 12.419 -5.878 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.997 14.592 -4.267 1.00 0.00 H new ATOM 0 HE1 HIS A 3 0.047 17.592 -6.450 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -1.704 17.154 -4.662 1.00 0.00 H new ATOM 50 N PRO A 4 1.244 10.053 -4.404 1.00 0.00 N ATOM 51 CA PRO A 4 1.413 8.600 -4.591 1.00 0.00 C ATOM 52 C PRO A 4 0.077 7.887 -4.916 1.00 0.00 C ATOM 53 O PRO A 4 -0.703 7.542 -4.019 1.00 0.00 O ATOM 54 CB PRO A 4 2.003 8.151 -3.232 1.00 0.00 C ATOM 55 CG PRO A 4 1.375 9.081 -2.235 1.00 0.00 C ATOM 56 CD PRO A 4 1.193 10.409 -2.953 1.00 0.00 C ATOM 0 HA PRO A 4 2.049 8.349 -5.440 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.759 7.111 -3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.090 8.232 -3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 4 0.418 8.691 -1.888 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.010 9.197 -1.356 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.244 10.876 -2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.980 11.116 -2.689 1.00 0.00 H new ATOM 64 N ASP A 5 -0.187 7.697 -6.216 1.00 0.00 N ATOM 65 CA ASP A 5 -1.339 6.888 -6.697 1.00 0.00 C ATOM 66 C ASP A 5 -1.000 5.389 -6.721 1.00 0.00 C ATOM 67 O ASP A 5 -1.823 4.553 -7.117 1.00 0.00 O ATOM 68 CB ASP A 5 -1.766 7.348 -8.109 1.00 0.00 C ATOM 69 CG ASP A 5 -0.657 7.185 -9.161 1.00 0.00 C ATOM 70 OD1 ASP A 5 0.187 8.097 -9.290 1.00 0.00 O ATOM 71 OD2 ASP A 5 -0.615 6.147 -9.854 1.00 0.00 O ATOM 0 H ASP A 5 0.381 8.092 -6.966 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.164 7.042 -6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -2.640 6.777 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.067 8.395 -8.067 1.00 0.00 H new ATOM 76 N PHE A 6 0.207 5.075 -6.248 1.00 0.00 N ATOM 77 CA PHE A 6 0.837 3.781 -6.387 1.00 0.00 C ATOM 78 C PHE A 6 1.195 3.294 -4.979 1.00 0.00 C ATOM 79 O PHE A 6 1.931 3.959 -4.247 1.00 0.00 O ATOM 80 CB PHE A 6 2.086 3.937 -7.305 1.00 0.00 C ATOM 81 CG PHE A 6 2.831 2.662 -7.722 1.00 0.00 C ATOM 82 CD1 PHE A 6 2.307 1.391 -7.519 1.00 0.00 C ATOM 83 CD2 PHE A 6 4.069 2.754 -8.355 1.00 0.00 C ATOM 84 CE1 PHE A 6 2.992 0.277 -7.927 1.00 0.00 C ATOM 85 CE2 PHE A 6 4.753 1.631 -8.758 1.00 0.00 C ATOM 86 CZ PHE A 6 4.216 0.393 -8.544 1.00 0.00 C ATOM 0 H PHE A 6 0.785 5.745 -5.741 1.00 0.00 H new ATOM 0 HA PHE A 6 0.183 3.043 -6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.772 4.454 -8.212 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.796 4.589 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.348 1.280 -7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.501 3.728 -8.533 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.567 -0.702 -7.763 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.713 1.728 -9.243 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.751 -0.491 -8.858 1.00 0.00 H new ATOM 96 N THR A 7 0.608 2.164 -4.598 1.00 0.00 N ATOM 97 CA THR A 7 0.912 1.472 -3.346 1.00 0.00 C ATOM 98 C THR A 7 1.482 0.101 -3.690 1.00 0.00 C ATOM 99 O THR A 7 1.011 -0.557 -4.616 1.00 0.00 O ATOM 100 CB THR A 7 -0.353 1.335 -2.430 1.00 0.00 C ATOM 101 OG1 THR A 7 -0.010 0.671 -1.202 1.00 0.00 O ATOM 102 CG2 THR A 7 -1.514 0.577 -3.110 1.00 0.00 C ATOM 0 H THR A 7 -0.104 1.694 -5.158 1.00 0.00 H new ATOM 0 HA THR A 7 1.639 2.055 -2.781 1.00 0.00 H new ATOM 0 HB THR A 7 -0.697 2.350 -2.230 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.644 -0.058 -1.036 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.359 0.516 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.816 1.108 -4.013 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.187 -0.429 -3.373 1.00 0.00 H new ATOM 110 N ILE A 8 2.526 -0.308 -2.978 1.00 0.00 N ATOM 111 CA ILE A 8 3.174 -1.609 -3.172 1.00 0.00 C ATOM 112 C ILE A 8 3.077 -2.401 -1.867 1.00 0.00 C ATOM 113 O ILE A 8 3.251 -1.845 -0.773 1.00 0.00 O ATOM 114 CB ILE A 8 4.686 -1.441 -3.600 1.00 0.00 C ATOM 115 CG1 ILE A 8 4.824 -0.559 -4.882 1.00 0.00 C ATOM 116 CG2 ILE A 8 5.390 -2.813 -3.790 1.00 0.00 C ATOM 117 CD1 ILE A 8 6.252 -0.359 -5.372 1.00 0.00 C ATOM 0 H ILE A 8 2.953 0.255 -2.243 1.00 0.00 H new ATOM 0 HA ILE A 8 2.667 -2.144 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 8 5.191 -0.925 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.241 -1.014 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.384 0.418 -4.682 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.427 -2.652 -4.084 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.360 -3.370 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 8 4.877 -3.381 -4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.246 0.266 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.839 0.127 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.694 -1.327 -5.609 1.00 0.00 H new ATOM 129 N LEU A 9 2.765 -3.696 -1.979 1.00 0.00 N ATOM 130 CA LEU A 9 2.881 -4.627 -0.859 1.00 0.00 C ATOM 131 C LEU A 9 4.310 -5.183 -0.883 1.00 0.00 C ATOM 132 O LEU A 9 4.692 -5.934 -1.790 1.00 0.00 O ATOM 133 CB LEU A 9 1.798 -5.752 -0.917 1.00 0.00 C ATOM 134 CG LEU A 9 0.407 -5.410 -0.279 1.00 0.00 C ATOM 135 CD1 LEU A 9 0.538 -5.166 1.236 1.00 0.00 C ATOM 136 CD2 LEU A 9 -0.284 -4.222 -0.979 1.00 0.00 C ATOM 0 H LEU A 9 2.428 -4.123 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 9 2.697 -4.114 0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.639 -6.020 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.195 -6.636 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.234 -6.279 -0.429 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.441 -4.931 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.931 -6.062 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.217 -4.332 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.243 -4.025 -0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.348 -3.337 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.446 -4.463 -2.030 1.00 0.00 H new ATOM 148 N TYR A 10 5.099 -4.708 0.082 1.00 0.00 N ATOM 149 CA TYR A 10 6.363 -5.319 0.484 1.00 0.00 C ATOM 150 C TYR A 10 6.082 -6.772 0.932 1.00 0.00 C ATOM 151 O TYR A 10 5.560 -6.984 2.024 1.00 0.00 O ATOM 152 CB TYR A 10 6.950 -4.465 1.647 1.00 0.00 C ATOM 153 CG TYR A 10 8.314 -4.906 2.217 1.00 0.00 C ATOM 154 CD1 TYR A 10 8.412 -5.952 3.148 1.00 0.00 C ATOM 155 CD2 TYR A 10 9.490 -4.250 1.860 1.00 0.00 C ATOM 156 CE1 TYR A 10 9.619 -6.321 3.687 1.00 0.00 C ATOM 157 CE2 TYR A 10 10.701 -4.625 2.400 1.00 0.00 C ATOM 158 CZ TYR A 10 10.760 -5.656 3.310 1.00 0.00 C ATOM 159 OH TYR A 10 11.964 -6.026 3.846 1.00 0.00 O ATOM 0 H TYR A 10 4.870 -3.870 0.616 1.00 0.00 H new ATOM 0 HA TYR A 10 7.083 -5.348 -0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 10 7.044 -3.437 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 10 6.227 -4.460 2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 10 7.517 -6.478 3.447 1.00 0.00 H new ATOM 0 HD2 TYR A 10 9.452 -3.437 1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 10 9.671 -7.128 4.402 1.00 0.00 H new ATOM 0 HE2 TYR A 10 11.604 -4.110 2.109 1.00 0.00 H new ATOM 0 HH TYR A 10 11.947 -6.982 4.059 1.00 0.00 H new ATOM 169 N VAL A 11 6.426 -7.747 0.079 1.00 0.00 N ATOM 170 CA VAL A 11 6.146 -9.190 0.296 1.00 0.00 C ATOM 171 C VAL A 11 7.485 -9.947 0.354 1.00 0.00 C ATOM 172 O VAL A 11 8.558 -9.369 0.133 1.00 0.00 O ATOM 173 CB VAL A 11 5.238 -9.810 -0.855 1.00 0.00 C ATOM 174 CG1 VAL A 11 3.882 -9.077 -0.978 1.00 0.00 C ATOM 175 CG2 VAL A 11 5.975 -9.837 -2.218 1.00 0.00 C ATOM 0 H VAL A 11 6.914 -7.562 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 11 5.597 -9.291 1.232 1.00 0.00 H new ATOM 0 HB VAL A 11 5.032 -10.841 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.294 -9.532 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.339 -9.156 -0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.056 -8.026 -1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.321 -10.267 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.245 -8.821 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.878 -10.442 -2.132 1.00 0.00 H new ATOM 185 N ASP A 12 7.400 -11.246 0.675 1.00 0.00 N ATOM 186 CA ASP A 12 8.545 -12.156 0.712 1.00 0.00 C ATOM 187 C ASP A 12 8.507 -13.097 -0.502 1.00 0.00 C ATOM 188 O ASP A 12 9.379 -13.024 -1.359 1.00 0.00 O ATOM 189 CB ASP A 12 8.557 -12.958 2.041 1.00 0.00 C ATOM 190 CG ASP A 12 9.648 -14.045 2.092 1.00 0.00 C ATOM 191 OD1 ASP A 12 10.848 -13.695 2.021 1.00 0.00 O ATOM 192 OD2 ASP A 12 9.310 -15.248 2.184 1.00 0.00 O ATOM 0 H ASP A 12 6.518 -11.697 0.919 1.00 0.00 H new ATOM 0 HA ASP A 12 9.465 -11.573 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.704 -12.268 2.872 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.583 -13.425 2.183 1.00 0.00 H new ATOM 197 N ASN A 13 7.479 -13.961 -0.580 1.00 0.00 N ATOM 198 CA ASN A 13 7.426 -15.056 -1.576 1.00 0.00 C ATOM 199 C ASN A 13 7.154 -14.503 -2.990 1.00 0.00 C ATOM 200 O ASN A 13 6.058 -14.015 -3.235 1.00 0.00 O ATOM 201 CB ASN A 13 6.317 -16.068 -1.194 1.00 0.00 C ATOM 202 CG ASN A 13 6.414 -16.546 0.253 1.00 0.00 C ATOM 203 OD1 ASN A 13 7.170 -17.461 0.562 1.00 0.00 O ATOM 204 ND2 ASN A 13 5.636 -15.947 1.144 1.00 0.00 N ATOM 0 H ASN A 13 6.668 -13.925 0.037 1.00 0.00 H new ATOM 0 HA ASN A 13 8.393 -15.558 -1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.342 -15.607 -1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.375 -16.929 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN A 13 5.655 -16.244 2.120 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.018 -15.189 0.854 1.00 0.00 H new ATOM 211 N PRO A 14 8.137 -14.545 -3.948 1.00 0.00 N ATOM 212 CA PRO A 14 7.910 -14.032 -5.315 1.00 0.00 C ATOM 213 C PRO A 14 6.742 -14.771 -6.073 1.00 0.00 C ATOM 214 O PRO A 14 5.743 -14.116 -6.345 1.00 0.00 O ATOM 215 CB PRO A 14 9.297 -14.145 -6.005 1.00 0.00 C ATOM 216 CG PRO A 14 10.282 -14.318 -4.880 1.00 0.00 C ATOM 217 CD PRO A 14 9.530 -15.044 -3.781 1.00 0.00 C ATOM 0 HA PRO A 14 7.556 -13.001 -5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 14 9.329 -14.992 -6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 14 9.520 -13.253 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 14 11.150 -14.892 -5.205 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.650 -13.353 -4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 14 9.589 -16.126 -3.898 1.00 0.00 H new ATOM 0 HD3 PRO A 14 9.929 -14.808 -2.794 1.00 0.00 H new ATOM 225 N PRO A 15 6.774 -16.144 -6.376 1.00 0.00 N ATOM 226 CA PRO A 15 5.655 -16.803 -7.110 1.00 0.00 C ATOM 227 C PRO A 15 4.347 -16.781 -6.292 1.00 0.00 C ATOM 228 O PRO A 15 3.320 -16.301 -6.767 1.00 0.00 O ATOM 229 CB PRO A 15 6.151 -18.266 -7.343 1.00 0.00 C ATOM 230 CG PRO A 15 7.623 -18.211 -7.095 1.00 0.00 C ATOM 231 CD PRO A 15 7.819 -17.151 -6.036 1.00 0.00 C ATOM 0 HA PRO A 15 5.420 -16.290 -8.043 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.661 -18.963 -6.664 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.932 -18.602 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 15 8.000 -19.176 -6.757 1.00 0.00 H new ATOM 0 HG3 PRO A 15 8.165 -17.959 -8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.682 -17.553 -5.032 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.821 -16.723 -6.074 1.00 0.00 H new ATOM 239 N ALA A 16 4.444 -17.256 -5.033 1.00 0.00 N ATOM 240 CA ALA A 16 3.273 -17.603 -4.204 1.00 0.00 C ATOM 241 C ALA A 16 2.431 -16.373 -3.842 1.00 0.00 C ATOM 242 O ALA A 16 1.195 -16.442 -3.877 1.00 0.00 O ATOM 243 CB ALA A 16 3.706 -18.348 -2.932 1.00 0.00 C ATOM 0 H ALA A 16 5.336 -17.409 -4.563 1.00 0.00 H new ATOM 0 HA ALA A 16 2.645 -18.262 -4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.826 -18.593 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.226 -19.266 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.374 -17.714 -2.348 1.00 0.00 H new ATOM 249 N SER A 17 3.096 -15.241 -3.530 1.00 0.00 N ATOM 250 CA SER A 17 2.391 -14.001 -3.168 1.00 0.00 C ATOM 251 C SER A 17 1.835 -13.351 -4.433 1.00 0.00 C ATOM 252 O SER A 17 0.702 -12.880 -4.416 1.00 0.00 O ATOM 253 CB SER A 17 3.321 -13.015 -2.435 1.00 0.00 C ATOM 254 OG SER A 17 4.004 -13.663 -1.382 1.00 0.00 O ATOM 0 H SER A 17 4.113 -15.163 -3.522 1.00 0.00 H new ATOM 0 HA SER A 17 1.576 -14.254 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.040 -12.595 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.738 -12.183 -2.040 1.00 0.00 H new ATOM 0 HG SER A 17 3.448 -13.651 -0.575 1.00 0.00 H new ATOM 260 N THR A 18 2.615 -13.344 -5.533 1.00 0.00 N ATOM 261 CA THR A 18 2.167 -12.758 -6.804 1.00 0.00 C ATOM 262 C THR A 18 0.859 -13.354 -7.357 1.00 0.00 C ATOM 263 O THR A 18 -0.084 -12.633 -7.672 1.00 0.00 O ATOM 264 CB THR A 18 3.293 -12.833 -7.889 1.00 0.00 C ATOM 265 OG1 THR A 18 4.415 -12.044 -7.458 1.00 0.00 O ATOM 266 CG2 THR A 18 2.836 -12.344 -9.284 1.00 0.00 C ATOM 0 H THR A 18 3.556 -13.738 -5.563 1.00 0.00 H new ATOM 0 HA THR A 18 1.948 -11.716 -6.570 1.00 0.00 H new ATOM 0 HB THR A 18 3.563 -13.884 -7.994 1.00 0.00 H new ATOM 0 HG1 THR A 18 5.063 -12.619 -7.000 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.665 -12.423 -9.987 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.006 -12.959 -9.631 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.514 -11.305 -9.218 1.00 0.00 H new ATOM 274 N GLN A 19 0.813 -14.705 -7.326 1.00 0.00 N ATOM 275 CA GLN A 19 -0.367 -15.515 -7.699 1.00 0.00 C ATOM 276 C GLN A 19 -1.522 -15.266 -6.719 1.00 0.00 C ATOM 277 O GLN A 19 -2.694 -15.224 -7.123 1.00 0.00 O ATOM 278 CB GLN A 19 0.002 -17.019 -7.683 1.00 0.00 C ATOM 279 CG GLN A 19 1.083 -17.452 -8.694 1.00 0.00 C ATOM 280 CD GLN A 19 0.596 -17.479 -10.136 1.00 0.00 C ATOM 281 OE1 GLN A 19 0.727 -16.508 -10.876 1.00 0.00 O ATOM 282 NE2 GLN A 19 0.030 -18.602 -10.550 1.00 0.00 N ATOM 0 H GLN A 19 1.610 -15.272 -7.036 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.682 -15.224 -8.701 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.342 -17.280 -6.681 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -0.901 -17.598 -7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.931 -16.772 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 19 1.445 -18.444 -8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.064 -19.391 -9.911 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.312 -18.678 -11.508 1.00 0.00 H new ATOM 291 N PHE A 20 -1.172 -15.117 -5.429 1.00 0.00 N ATOM 292 CA PHE A 20 -2.154 -14.913 -4.359 1.00 0.00 C ATOM 293 C PHE A 20 -2.900 -13.585 -4.565 1.00 0.00 C ATOM 294 O PHE A 20 -4.126 -13.569 -4.494 1.00 0.00 O ATOM 295 CB PHE A 20 -1.466 -14.945 -2.965 1.00 0.00 C ATOM 296 CG PHE A 20 -2.391 -14.607 -1.797 1.00 0.00 C ATOM 297 CD1 PHE A 20 -3.196 -15.585 -1.213 1.00 0.00 C ATOM 298 CD2 PHE A 20 -2.477 -13.302 -1.306 1.00 0.00 C ATOM 299 CE1 PHE A 20 -4.049 -15.270 -0.182 1.00 0.00 C ATOM 300 CE2 PHE A 20 -3.331 -12.994 -0.277 1.00 0.00 C ATOM 301 CZ PHE A 20 -4.116 -13.974 0.285 1.00 0.00 C ATOM 0 H PHE A 20 -0.205 -15.135 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 20 -2.878 -15.727 -4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.045 -15.937 -2.804 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -0.633 -14.242 -2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.149 -16.601 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.864 -12.526 -1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.666 -16.037 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -3.387 -11.981 0.092 1.00 0.00 H new ATOM 0 HZ PHE A 20 -4.787 -13.728 1.095 1.00 0.00 H new ATOM 311 N TYR A 21 -2.164 -12.495 -4.874 1.00 0.00 N ATOM 312 CA TYR A 21 -2.773 -11.174 -5.141 1.00 0.00 C ATOM 313 C TYR A 21 -3.518 -11.204 -6.486 1.00 0.00 C ATOM 314 O TYR A 21 -4.489 -10.471 -6.643 1.00 0.00 O ATOM 315 CB TYR A 21 -1.715 -10.039 -5.058 1.00 0.00 C ATOM 316 CG TYR A 21 -1.315 -9.695 -3.602 1.00 0.00 C ATOM 317 CD1 TYR A 21 -0.280 -10.370 -2.947 1.00 0.00 C ATOM 318 CD2 TYR A 21 -1.999 -8.712 -2.881 1.00 0.00 C ATOM 319 CE1 TYR A 21 0.057 -10.084 -1.639 1.00 0.00 C ATOM 320 CE2 TYR A 21 -1.663 -8.419 -1.572 1.00 0.00 C ATOM 321 CZ TYR A 21 -0.635 -9.108 -0.956 1.00 0.00 C ATOM 322 OH TYR A 21 -0.302 -8.825 0.352 1.00 0.00 O ATOM 0 H TYR A 21 -1.146 -12.504 -4.945 1.00 0.00 H new ATOM 0 HA TYR A 21 -3.508 -10.954 -4.367 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -0.826 -10.337 -5.613 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.109 -9.145 -5.542 1.00 0.00 H new ATOM 0 HD1 TYR A 21 0.269 -11.134 -3.477 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -2.805 -8.171 -3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.858 -10.622 -1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -2.202 -7.654 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.911 -9.300 0.955 1.00 0.00 H new ATOM 332 N LYS A 22 -3.073 -12.041 -7.450 1.00 0.00 N ATOM 333 CA LYS A 22 -3.755 -12.165 -8.762 1.00 0.00 C ATOM 334 C LYS A 22 -5.236 -12.541 -8.606 1.00 0.00 C ATOM 335 O LYS A 22 -6.119 -11.916 -9.197 1.00 0.00 O ATOM 336 CB LYS A 22 -3.034 -13.181 -9.686 1.00 0.00 C ATOM 337 CG LYS A 22 -1.705 -12.668 -10.265 1.00 0.00 C ATOM 338 CD LYS A 22 -0.903 -13.756 -11.011 1.00 0.00 C ATOM 339 CE LYS A 22 -1.623 -14.292 -12.256 1.00 0.00 C ATOM 340 NZ LYS A 22 -0.822 -15.312 -12.974 1.00 0.00 N ATOM 0 H LYS A 22 -2.252 -12.637 -7.348 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.707 -11.182 -9.231 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.845 -14.096 -9.125 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.699 -13.444 -10.509 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -1.909 -11.844 -10.949 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.095 -12.267 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.064 -13.347 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.705 -14.583 -10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.579 -14.725 -11.962 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -1.842 -13.464 -12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.459 -15.994 -13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -0.235 -14.847 -13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -0.209 -15.811 -12.298 1.00 0.00 H new ATOM 354 N ALA A 23 -5.477 -13.566 -7.777 1.00 0.00 N ATOM 355 CA ALA A 23 -6.832 -14.063 -7.476 1.00 0.00 C ATOM 356 C ALA A 23 -7.555 -13.134 -6.474 1.00 0.00 C ATOM 357 O ALA A 23 -8.747 -12.881 -6.612 1.00 0.00 O ATOM 358 CB ALA A 23 -6.740 -15.496 -6.925 1.00 0.00 C ATOM 0 H ALA A 23 -4.738 -14.077 -7.294 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.418 -14.070 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.741 -15.865 -6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.272 -16.142 -7.668 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.141 -15.498 -6.014 1.00 0.00 H new ATOM 364 N LEU A 24 -6.785 -12.632 -5.491 1.00 0.00 N ATOM 365 CA LEU A 24 -7.276 -11.808 -4.348 1.00 0.00 C ATOM 366 C LEU A 24 -7.948 -10.496 -4.796 1.00 0.00 C ATOM 367 O LEU A 24 -8.978 -10.084 -4.244 1.00 0.00 O ATOM 368 CB LEU A 24 -6.061 -11.442 -3.451 1.00 0.00 C ATOM 369 CG LEU A 24 -6.365 -10.744 -2.093 1.00 0.00 C ATOM 370 CD1 LEU A 24 -6.858 -11.767 -1.059 1.00 0.00 C ATOM 371 CD2 LEU A 24 -5.146 -9.942 -1.579 1.00 0.00 C ATOM 0 H LEU A 24 -5.777 -12.787 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 24 -8.022 -12.400 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.506 -12.357 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -5.401 -10.792 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 24 -7.166 -10.023 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.065 -11.261 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.769 -12.243 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.090 -12.525 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.396 -9.469 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.301 -10.616 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.881 -9.176 -2.308 1.00 0.00 H new ATOM 383 N LEU A 25 -7.337 -9.860 -5.800 1.00 0.00 N ATOM 384 CA LEU A 25 -7.842 -8.622 -6.417 1.00 0.00 C ATOM 385 C LEU A 25 -8.743 -9.012 -7.605 1.00 0.00 C ATOM 386 O LEU A 25 -9.816 -8.430 -7.810 1.00 0.00 O ATOM 387 CB LEU A 25 -6.637 -7.752 -6.875 1.00 0.00 C ATOM 388 CG LEU A 25 -5.456 -7.626 -5.850 1.00 0.00 C ATOM 389 CD1 LEU A 25 -4.279 -6.847 -6.451 1.00 0.00 C ATOM 390 CD2 LEU A 25 -5.907 -7.021 -4.514 1.00 0.00 C ATOM 0 H LEU A 25 -6.466 -10.192 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.427 -8.036 -5.708 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.245 -8.168 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.002 -6.751 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.112 -8.638 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.476 -6.777 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.915 -7.365 -7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.608 -5.845 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.054 -6.954 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.313 -6.024 -4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.674 -7.654 -4.068 1.00 0.00 H new ATOM 402 N GLY A 26 -8.275 -10.014 -8.378 1.00 0.00 N ATOM 403 CA GLY A 26 -8.943 -10.462 -9.602 1.00 0.00 C ATOM 404 C GLY A 26 -8.320 -9.855 -10.856 1.00 0.00 C ATOM 405 O GLY A 26 -9.010 -9.641 -11.861 1.00 0.00 O ATOM 0 H GLY A 26 -7.422 -10.531 -8.165 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.893 -11.549 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.998 -10.193 -9.557 1.00 0.00 H new ATOM 409 N VAL A 27 -6.997 -9.589 -10.796 1.00 0.00 N ATOM 410 CA VAL A 27 -6.231 -8.919 -11.883 1.00 0.00 C ATOM 411 C VAL A 27 -4.921 -9.692 -12.173 1.00 0.00 C ATOM 412 O VAL A 27 -4.520 -10.553 -11.392 1.00 0.00 O ATOM 413 CB VAL A 27 -5.898 -7.415 -11.521 1.00 0.00 C ATOM 414 CG1 VAL A 27 -7.190 -6.602 -11.247 1.00 0.00 C ATOM 415 CG2 VAL A 27 -4.904 -7.317 -10.330 1.00 0.00 C ATOM 0 H VAL A 27 -6.422 -9.832 -9.989 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.858 -8.921 -12.775 1.00 0.00 H new ATOM 0 HB VAL A 27 -5.407 -6.974 -12.388 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.927 -5.573 -11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -7.822 -6.613 -12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.730 -7.048 -10.412 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.700 -6.269 -10.112 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.341 -7.792 -9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.973 -7.821 -10.590 1.00 0.00 H new ATOM 425 N ASP A 28 -4.258 -9.373 -13.301 1.00 0.00 N ATOM 426 CA ASP A 28 -2.959 -9.983 -13.688 1.00 0.00 C ATOM 427 C ASP A 28 -1.841 -8.913 -13.660 1.00 0.00 C ATOM 428 O ASP A 28 -2.119 -7.732 -13.898 1.00 0.00 O ATOM 429 CB ASP A 28 -3.053 -10.632 -15.102 1.00 0.00 C ATOM 430 CG ASP A 28 -3.297 -9.621 -16.245 1.00 0.00 C ATOM 431 OD1 ASP A 28 -2.320 -9.100 -16.830 1.00 0.00 O ATOM 432 OD2 ASP A 28 -4.465 -9.348 -16.568 1.00 0.00 O ATOM 0 H ASP A 28 -4.602 -8.687 -13.973 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.717 -10.766 -12.970 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.130 -11.175 -15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.860 -11.365 -15.101 1.00 0.00 H new ATOM 437 N PRO A 29 -0.555 -9.296 -13.353 1.00 0.00 N ATOM 438 CA PRO A 29 0.598 -8.374 -13.431 1.00 0.00 C ATOM 439 C PRO A 29 0.954 -8.052 -14.896 1.00 0.00 C ATOM 440 O PRO A 29 1.397 -8.939 -15.638 1.00 0.00 O ATOM 441 CB PRO A 29 1.755 -9.136 -12.707 1.00 0.00 C ATOM 442 CG PRO A 29 1.089 -10.305 -12.040 1.00 0.00 C ATOM 443 CD PRO A 29 -0.118 -10.629 -12.895 1.00 0.00 C ATOM 0 HA PRO A 29 0.394 -7.409 -12.967 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.515 -9.466 -13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.254 -8.497 -11.978 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.765 -11.158 -11.977 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.792 -10.058 -11.021 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.140 -11.280 -13.730 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.895 -11.136 -12.323 1.00 0.00 H new ATOM 451 N VAL A 30 0.729 -6.787 -15.298 1.00 0.00 N ATOM 452 CA VAL A 30 1.096 -6.284 -16.635 1.00 0.00 C ATOM 453 C VAL A 30 2.631 -6.319 -16.808 1.00 0.00 C ATOM 454 O VAL A 30 3.144 -6.653 -17.883 1.00 0.00 O ATOM 455 CB VAL A 30 0.509 -4.838 -16.892 1.00 0.00 C ATOM 456 CG1 VAL A 30 0.894 -3.837 -15.773 1.00 0.00 C ATOM 457 CG2 VAL A 30 0.900 -4.299 -18.296 1.00 0.00 C ATOM 0 H VAL A 30 0.287 -6.085 -14.705 1.00 0.00 H new ATOM 0 HA VAL A 30 0.652 -6.938 -17.386 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.576 -4.936 -16.868 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.467 -2.859 -15.997 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.507 -4.192 -14.818 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.979 -3.754 -15.716 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.478 -3.304 -18.434 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.986 -4.247 -18.376 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.511 -4.968 -19.064 1.00 0.00 H new ATOM 467 N GLU A 31 3.344 -6.008 -15.711 1.00 0.00 N ATOM 468 CA GLU A 31 4.799 -6.162 -15.608 1.00 0.00 C ATOM 469 C GLU A 31 5.078 -7.321 -14.643 1.00 0.00 C ATOM 470 O GLU A 31 4.630 -7.283 -13.489 1.00 0.00 O ATOM 471 CB GLU A 31 5.451 -4.856 -15.083 1.00 0.00 C ATOM 472 CG GLU A 31 5.166 -3.597 -15.925 1.00 0.00 C ATOM 473 CD GLU A 31 5.616 -3.736 -17.385 1.00 0.00 C ATOM 474 OE1 GLU A 31 6.843 -3.755 -17.636 1.00 0.00 O ATOM 475 OE2 GLU A 31 4.750 -3.835 -18.282 1.00 0.00 O ATOM 0 H GLU A 31 2.917 -5.638 -14.862 1.00 0.00 H new ATOM 0 HA GLU A 31 5.225 -6.371 -16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 31 5.104 -4.679 -14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.530 -5.003 -15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.097 -3.384 -15.899 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.672 -2.743 -15.474 1.00 0.00 H new ATOM 482 N SER A 32 5.797 -8.349 -15.116 1.00 0.00 N ATOM 483 CA SER A 32 6.101 -9.548 -14.319 1.00 0.00 C ATOM 484 C SER A 32 7.602 -9.877 -14.409 1.00 0.00 C ATOM 485 O SER A 32 8.182 -9.916 -15.500 1.00 0.00 O ATOM 486 CB SER A 32 5.240 -10.744 -14.794 1.00 0.00 C ATOM 487 OG SER A 32 5.481 -11.065 -16.158 1.00 0.00 O ATOM 0 H SER A 32 6.184 -8.374 -16.060 1.00 0.00 H new ATOM 0 HA SER A 32 5.856 -9.351 -13.275 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.454 -11.614 -14.173 1.00 0.00 H new ATOM 0 HB3 SER A 32 4.185 -10.508 -14.658 1.00 0.00 H new ATOM 0 HG SER A 32 4.920 -11.825 -16.419 1.00 0.00 H new ATOM 493 N SER A 33 8.202 -10.102 -13.237 1.00 0.00 N ATOM 494 CA SER A 33 9.615 -10.453 -13.064 1.00 0.00 C ATOM 495 C SER A 33 9.727 -11.446 -11.888 1.00 0.00 C ATOM 496 O SER A 33 8.860 -11.427 -11.002 1.00 0.00 O ATOM 497 CB SER A 33 10.425 -9.166 -12.788 1.00 0.00 C ATOM 498 OG SER A 33 11.758 -9.432 -12.399 1.00 0.00 O ATOM 0 H SER A 33 7.700 -10.043 -12.351 1.00 0.00 H new ATOM 0 HA SER A 33 10.016 -10.921 -13.963 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.430 -8.546 -13.684 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.930 -8.591 -12.005 1.00 0.00 H new ATOM 0 HG SER A 33 12.074 -8.719 -11.805 1.00 0.00 H new ATOM 504 N PRO A 34 10.773 -12.343 -11.850 1.00 0.00 N ATOM 505 CA PRO A 34 10.943 -13.333 -10.751 1.00 0.00 C ATOM 506 C PRO A 34 11.112 -12.704 -9.344 1.00 0.00 C ATOM 507 O PRO A 34 11.110 -13.431 -8.355 1.00 0.00 O ATOM 508 CB PRO A 34 12.217 -14.128 -11.170 1.00 0.00 C ATOM 509 CG PRO A 34 12.934 -13.213 -12.116 1.00 0.00 C ATOM 510 CD PRO A 34 11.837 -12.513 -12.879 1.00 0.00 C ATOM 0 HA PRO A 34 10.051 -13.949 -10.642 1.00 0.00 H new ATOM 0 HB2 PRO A 34 12.836 -14.370 -10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.957 -15.071 -11.650 1.00 0.00 H new ATOM 0 HG2 PRO A 34 13.560 -12.500 -11.579 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.589 -13.770 -12.786 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.170 -11.555 -13.278 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.490 -13.107 -13.725 1.00 0.00 H new ATOM 518 N THR A 35 11.307 -11.368 -9.255 1.00 0.00 N ATOM 519 CA THR A 35 11.477 -10.683 -7.954 1.00 0.00 C ATOM 520 C THR A 35 10.557 -9.447 -7.764 1.00 0.00 C ATOM 521 O THR A 35 10.589 -8.804 -6.701 1.00 0.00 O ATOM 522 CB THR A 35 12.974 -10.295 -7.749 1.00 0.00 C ATOM 523 OG1 THR A 35 13.190 -9.930 -6.379 1.00 0.00 O ATOM 524 CG2 THR A 35 13.431 -9.152 -8.688 1.00 0.00 C ATOM 0 H THR A 35 11.350 -10.747 -10.063 1.00 0.00 H new ATOM 0 HA THR A 35 11.168 -11.395 -7.189 1.00 0.00 H new ATOM 0 HB THR A 35 13.576 -11.167 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.479 -9.323 -6.086 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.480 -8.925 -8.501 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.307 -9.462 -9.726 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.828 -8.264 -8.500 1.00 0.00 H new ATOM 532 N PHE A 36 9.736 -9.115 -8.775 1.00 0.00 N ATOM 533 CA PHE A 36 8.877 -7.914 -8.732 1.00 0.00 C ATOM 534 C PHE A 36 7.646 -8.111 -9.628 1.00 0.00 C ATOM 535 O PHE A 36 7.709 -8.808 -10.640 1.00 0.00 O ATOM 536 CB PHE A 36 9.689 -6.654 -9.167 1.00 0.00 C ATOM 537 CG PHE A 36 8.959 -5.313 -8.993 1.00 0.00 C ATOM 538 CD1 PHE A 36 8.898 -4.696 -7.741 1.00 0.00 C ATOM 539 CD2 PHE A 36 8.336 -4.677 -10.072 1.00 0.00 C ATOM 540 CE1 PHE A 36 8.240 -3.492 -7.575 1.00 0.00 C ATOM 541 CE2 PHE A 36 7.676 -3.471 -9.905 1.00 0.00 C ATOM 542 CZ PHE A 36 7.628 -2.880 -8.655 1.00 0.00 C ATOM 0 H PHE A 36 9.648 -9.660 -9.633 1.00 0.00 H new ATOM 0 HA PHE A 36 8.533 -7.760 -7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 36 10.615 -6.622 -8.593 1.00 0.00 H new ATOM 0 HB3 PHE A 36 9.967 -6.765 -10.215 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.371 -5.166 -6.892 1.00 0.00 H new ATOM 0 HD2 PHE A 36 8.370 -5.133 -11.050 1.00 0.00 H new ATOM 0 HE1 PHE A 36 8.203 -3.028 -6.601 1.00 0.00 H new ATOM 0 HE2 PHE A 36 7.200 -2.993 -10.748 1.00 0.00 H new ATOM 0 HZ PHE A 36 7.113 -1.940 -8.522 1.00 0.00 H new ATOM 552 N SER A 37 6.528 -7.493 -9.235 1.00 0.00 N ATOM 553 CA SER A 37 5.272 -7.517 -9.992 1.00 0.00 C ATOM 554 C SER A 37 4.641 -6.124 -9.985 1.00 0.00 C ATOM 555 O SER A 37 4.823 -5.357 -9.034 1.00 0.00 O ATOM 556 CB SER A 37 4.300 -8.551 -9.384 1.00 0.00 C ATOM 557 OG SER A 37 4.873 -9.846 -9.394 1.00 0.00 O ATOM 0 H SER A 37 6.469 -6.955 -8.371 1.00 0.00 H new ATOM 0 HA SER A 37 5.481 -7.807 -11.022 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.052 -8.266 -8.362 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.368 -8.556 -9.949 1.00 0.00 H new ATOM 0 HG SER A 37 4.550 -10.352 -8.620 1.00 0.00 H new ATOM 563 N LEU A 38 3.914 -5.806 -11.055 1.00 0.00 N ATOM 564 CA LEU A 38 3.173 -4.555 -11.185 1.00 0.00 C ATOM 565 C LEU A 38 1.870 -4.860 -11.934 1.00 0.00 C ATOM 566 O LEU A 38 1.891 -5.372 -13.054 1.00 0.00 O ATOM 567 CB LEU A 38 4.065 -3.492 -11.895 1.00 0.00 C ATOM 568 CG LEU A 38 3.488 -2.045 -12.121 1.00 0.00 C ATOM 569 CD1 LEU A 38 2.791 -1.895 -13.484 1.00 0.00 C ATOM 570 CD2 LEU A 38 2.549 -1.614 -10.980 1.00 0.00 C ATOM 0 H LEU A 38 3.823 -6.418 -11.866 1.00 0.00 H new ATOM 0 HA LEU A 38 2.912 -4.131 -10.215 1.00 0.00 H new ATOM 0 HB2 LEU A 38 4.984 -3.394 -11.317 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.342 -3.892 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 38 4.348 -1.376 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.411 -0.879 -13.589 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.505 -2.100 -14.282 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.962 -2.600 -13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.174 -0.610 -11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.711 -2.308 -10.917 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.096 -1.619 -10.037 1.00 0.00 H new ATOM 582 N PHE A 39 0.753 -4.536 -11.281 1.00 0.00 N ATOM 583 CA PHE A 39 -0.609 -4.611 -11.832 1.00 0.00 C ATOM 584 C PHE A 39 -1.340 -3.300 -11.486 1.00 0.00 C ATOM 585 O PHE A 39 -1.244 -2.794 -10.373 1.00 0.00 O ATOM 586 CB PHE A 39 -1.364 -5.872 -11.283 1.00 0.00 C ATOM 587 CG PHE A 39 -0.910 -6.329 -9.882 1.00 0.00 C ATOM 588 CD1 PHE A 39 -1.433 -5.758 -8.724 1.00 0.00 C ATOM 589 CD2 PHE A 39 0.071 -7.319 -9.733 1.00 0.00 C ATOM 590 CE1 PHE A 39 -0.995 -6.158 -7.474 1.00 0.00 C ATOM 591 CE2 PHE A 39 0.500 -7.718 -8.482 1.00 0.00 C ATOM 592 CZ PHE A 39 -0.032 -7.136 -7.354 1.00 0.00 C ATOM 0 H PHE A 39 0.768 -4.201 -10.318 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.575 -4.723 -12.916 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.432 -5.656 -11.253 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.225 -6.696 -11.983 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.191 -4.993 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.499 -7.778 -10.612 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.410 -5.701 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 39 1.253 -8.487 -8.389 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.305 -7.446 -6.376 1.00 0.00 H new ATOM 602 N VAL A 40 -2.075 -2.762 -12.461 1.00 0.00 N ATOM 603 CA VAL A 40 -2.709 -1.439 -12.373 1.00 0.00 C ATOM 604 C VAL A 40 -4.234 -1.617 -12.430 1.00 0.00 C ATOM 605 O VAL A 40 -4.734 -2.275 -13.349 1.00 0.00 O ATOM 606 CB VAL A 40 -2.246 -0.516 -13.574 1.00 0.00 C ATOM 607 CG1 VAL A 40 -2.750 0.941 -13.401 1.00 0.00 C ATOM 608 CG2 VAL A 40 -0.710 -0.572 -13.773 1.00 0.00 C ATOM 0 H VAL A 40 -2.251 -3.237 -13.347 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.415 -0.965 -11.437 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.704 -0.908 -14.482 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.413 1.545 -14.244 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.839 0.947 -13.363 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.352 1.356 -12.475 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.427 0.073 -14.605 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.213 -0.232 -12.865 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.408 -1.597 -13.989 1.00 0.00 H new ATOM 618 N LEU A 41 -4.962 -1.048 -11.459 1.00 0.00 N ATOM 619 CA LEU A 41 -6.414 -1.276 -11.325 1.00 0.00 C ATOM 620 C LEU A 41 -7.189 -0.271 -12.191 1.00 0.00 C ATOM 621 O LEU A 41 -6.741 0.871 -12.398 1.00 0.00 O ATOM 622 CB LEU A 41 -6.879 -1.188 -9.836 1.00 0.00 C ATOM 623 CG LEU A 41 -6.223 -2.194 -8.827 1.00 0.00 C ATOM 624 CD1 LEU A 41 -6.872 -2.093 -7.431 1.00 0.00 C ATOM 625 CD2 LEU A 41 -6.258 -3.641 -9.346 1.00 0.00 C ATOM 0 H LEU A 41 -4.571 -0.425 -10.752 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.626 -2.287 -11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.686 -0.176 -9.480 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.959 -1.335 -9.808 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.175 -1.909 -8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.395 -2.803 -6.756 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.746 -1.082 -7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.935 -2.322 -7.506 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.793 -4.301 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.292 -3.946 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.714 -3.703 -10.288 1.00 0.00 H new ATOM 637 N ALA A 42 -8.378 -0.704 -12.654 1.00 0.00 N ATOM 638 CA ALA A 42 -9.277 0.095 -13.515 1.00 0.00 C ATOM 639 C ALA A 42 -9.912 1.275 -12.749 1.00 0.00 C ATOM 640 O ALA A 42 -10.566 2.132 -13.349 1.00 0.00 O ATOM 641 CB ALA A 42 -10.366 -0.811 -14.117 1.00 0.00 C ATOM 0 H ALA A 42 -8.747 -1.630 -12.439 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.678 0.522 -14.320 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.025 -0.217 -14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.899 -1.594 -14.714 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.947 -1.265 -13.314 1.00 0.00 H new ATOM 647 N ASN A 43 -9.703 1.303 -11.419 1.00 0.00 N ATOM 648 CA ASN A 43 -10.173 2.386 -10.529 1.00 0.00 C ATOM 649 C ASN A 43 -9.353 3.684 -10.712 1.00 0.00 C ATOM 650 O ASN A 43 -9.711 4.722 -10.150 1.00 0.00 O ATOM 651 CB ASN A 43 -10.110 1.931 -9.039 1.00 0.00 C ATOM 652 CG ASN A 43 -10.896 0.650 -8.725 1.00 0.00 C ATOM 653 OD1 ASN A 43 -10.962 -0.270 -9.539 1.00 0.00 O ATOM 654 ND2 ASN A 43 -11.495 0.581 -7.540 1.00 0.00 N ATOM 0 H ASN A 43 -9.198 0.567 -10.925 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.206 2.601 -10.803 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.066 1.777 -8.764 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.490 2.737 -8.411 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.027 -0.251 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.422 1.360 -6.886 1.00 0.00 H new ATOM 661 N GLY A 44 -8.249 3.611 -11.491 1.00 0.00 N ATOM 662 CA GLY A 44 -7.377 4.765 -11.734 1.00 0.00 C ATOM 663 C GLY A 44 -6.200 4.823 -10.766 1.00 0.00 C ATOM 664 O GLY A 44 -5.555 5.869 -10.623 1.00 0.00 O ATOM 0 H GLY A 44 -7.947 2.757 -11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.001 4.723 -12.756 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -7.960 5.682 -11.647 1.00 0.00 H new ATOM 668 N MET A 45 -5.922 3.689 -10.095 1.00 0.00 N ATOM 669 CA MET A 45 -4.813 3.558 -9.123 1.00 0.00 C ATOM 670 C MET A 45 -3.838 2.468 -9.601 1.00 0.00 C ATOM 671 O MET A 45 -4.137 1.729 -10.549 1.00 0.00 O ATOM 672 CB MET A 45 -5.386 3.241 -7.711 1.00 0.00 C ATOM 673 CG MET A 45 -6.045 1.855 -7.565 1.00 0.00 C ATOM 674 SD MET A 45 -4.850 0.519 -7.334 1.00 0.00 S ATOM 675 CE MET A 45 -4.206 0.878 -5.699 1.00 0.00 C ATOM 0 H MET A 45 -6.462 2.831 -10.211 1.00 0.00 H new ATOM 0 HA MET A 45 -4.262 4.496 -9.055 1.00 0.00 H new ATOM 0 HB2 MET A 45 -4.579 3.320 -6.983 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.121 4.004 -7.455 1.00 0.00 H new ATOM 0 HG2 MET A 45 -6.729 1.873 -6.716 1.00 0.00 H new ATOM 0 HG3 MET A 45 -6.643 1.649 -8.452 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.731 -0.014 -5.291 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.472 1.681 -5.765 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.023 1.186 -5.046 1.00 0.00 H new ATOM 685 N LYS A 46 -2.696 2.345 -8.917 1.00 0.00 N ATOM 686 CA LYS A 46 -1.603 1.454 -9.329 1.00 0.00 C ATOM 687 C LYS A 46 -1.128 0.638 -8.108 1.00 0.00 C ATOM 688 O LYS A 46 -1.061 1.176 -6.997 1.00 0.00 O ATOM 689 CB LYS A 46 -0.469 2.327 -9.943 1.00 0.00 C ATOM 690 CG LYS A 46 0.525 1.558 -10.829 1.00 0.00 C ATOM 691 CD LYS A 46 1.467 2.495 -11.637 1.00 0.00 C ATOM 692 CE LYS A 46 2.194 1.755 -12.768 1.00 0.00 C ATOM 693 NZ LYS A 46 2.936 2.670 -13.663 1.00 0.00 N ATOM 0 H LYS A 46 -2.502 2.862 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.929 0.741 -10.086 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.922 3.123 -10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.082 2.805 -9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.126 0.898 -10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.029 0.923 -11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.886 3.316 -12.057 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.202 2.937 -10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.887 1.033 -12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.468 1.190 -13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.408 2.119 -14.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.273 3.344 -14.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.649 3.191 -13.113 1.00 0.00 H new ATOM 707 N LEU A 47 -0.803 -0.655 -8.315 1.00 0.00 N ATOM 708 CA LEU A 47 -0.496 -1.590 -7.203 1.00 0.00 C ATOM 709 C LEU A 47 0.719 -2.491 -7.570 1.00 0.00 C ATOM 710 O LEU A 47 0.708 -3.195 -8.576 1.00 0.00 O ATOM 711 CB LEU A 47 -1.779 -2.424 -6.849 1.00 0.00 C ATOM 712 CG LEU A 47 -2.023 -2.740 -5.325 1.00 0.00 C ATOM 713 CD1 LEU A 47 -3.407 -3.388 -5.112 1.00 0.00 C ATOM 714 CD2 LEU A 47 -0.897 -3.614 -4.717 1.00 0.00 C ATOM 0 H LEU A 47 -0.745 -1.079 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.211 -1.028 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.648 -1.887 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.729 -3.370 -7.388 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.004 -1.788 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.552 -3.597 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.185 -2.707 -5.457 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.464 -4.319 -5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.111 -3.804 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.842 -4.562 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.056 -3.092 -4.804 1.00 0.00 H new ATOM 726 N GLY A 48 1.770 -2.433 -6.735 1.00 0.00 N ATOM 727 CA GLY A 48 3.002 -3.208 -6.916 1.00 0.00 C ATOM 728 C GLY A 48 3.081 -4.395 -5.967 1.00 0.00 C ATOM 729 O GLY A 48 2.296 -4.509 -5.020 1.00 0.00 O ATOM 0 H GLY A 48 1.785 -1.838 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.057 -3.564 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.864 -2.560 -6.756 1.00 0.00 H new ATOM 733 N LEU A 49 4.093 -5.240 -6.205 1.00 0.00 N ATOM 734 CA LEU A 49 4.552 -6.286 -5.277 1.00 0.00 C ATOM 735 C LEU A 49 6.086 -6.309 -5.346 1.00 0.00 C ATOM 736 O LEU A 49 6.642 -6.558 -6.418 1.00 0.00 O ATOM 737 CB LEU A 49 3.949 -7.685 -5.650 1.00 0.00 C ATOM 738 CG LEU A 49 3.156 -8.397 -4.515 1.00 0.00 C ATOM 739 CD1 LEU A 49 1.895 -7.608 -4.111 1.00 0.00 C ATOM 740 CD2 LEU A 49 2.818 -9.843 -4.901 1.00 0.00 C ATOM 0 H LEU A 49 4.631 -5.215 -7.071 1.00 0.00 H new ATOM 0 HA LEU A 49 4.216 -6.068 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.288 -7.559 -6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.762 -8.339 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 49 3.802 -8.430 -3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.372 -8.140 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.183 -6.618 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.237 -7.507 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.264 -10.316 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.210 -9.845 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.740 -10.396 -5.082 1.00 0.00 H new ATOM 752 N TRP A 50 6.767 -6.041 -4.221 1.00 0.00 N ATOM 753 CA TRP A 50 8.244 -6.031 -4.163 1.00 0.00 C ATOM 754 C TRP A 50 8.713 -7.157 -3.232 1.00 0.00 C ATOM 755 O TRP A 50 8.338 -7.186 -2.063 1.00 0.00 O ATOM 756 CB TRP A 50 8.750 -4.644 -3.666 1.00 0.00 C ATOM 757 CG TRP A 50 10.214 -4.344 -3.929 1.00 0.00 C ATOM 758 CD1 TRP A 50 11.282 -5.193 -3.829 1.00 0.00 C ATOM 759 CD2 TRP A 50 10.762 -3.074 -4.315 1.00 0.00 C ATOM 760 NE1 TRP A 50 12.437 -4.540 -4.134 1.00 0.00 N ATOM 761 CE2 TRP A 50 12.148 -3.238 -4.428 1.00 0.00 C ATOM 762 CE3 TRP A 50 10.205 -1.821 -4.583 1.00 0.00 C ATOM 763 CZ2 TRP A 50 12.991 -2.201 -4.794 1.00 0.00 C ATOM 764 CZ3 TRP A 50 11.047 -0.784 -4.943 1.00 0.00 C ATOM 765 CH2 TRP A 50 12.429 -0.980 -5.039 1.00 0.00 C ATOM 0 H TRP A 50 6.318 -5.826 -3.331 1.00 0.00 H new ATOM 0 HA TRP A 50 8.658 -6.199 -5.157 1.00 0.00 H new ATOM 0 HB2 TRP A 50 8.149 -3.868 -4.139 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.571 -4.576 -2.593 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.218 -6.234 -3.548 1.00 0.00 H new ATOM 0 HE1 TRP A 50 13.368 -4.956 -4.142 1.00 0.00 H new ATOM 0 HE3 TRP A 50 9.139 -1.665 -4.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 14.057 -2.353 -4.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 10.632 0.191 -5.153 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.064 -0.150 -5.312 1.00 0.00 H new ATOM 776 N SER A 51 9.548 -8.066 -3.758 1.00 0.00 N ATOM 777 CA SER A 51 10.082 -9.198 -2.992 1.00 0.00 C ATOM 778 C SER A 51 11.332 -8.755 -2.197 1.00 0.00 C ATOM 779 O SER A 51 12.298 -8.236 -2.784 1.00 0.00 O ATOM 780 CB SER A 51 10.402 -10.366 -3.939 1.00 0.00 C ATOM 781 OG SER A 51 10.741 -11.527 -3.221 1.00 0.00 O ATOM 0 H SER A 51 9.871 -8.035 -4.725 1.00 0.00 H new ATOM 0 HA SER A 51 9.334 -9.540 -2.277 1.00 0.00 H new ATOM 0 HB2 SER A 51 9.540 -10.568 -4.575 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.226 -10.089 -4.597 1.00 0.00 H new ATOM 0 HG SER A 51 11.670 -11.771 -3.414 1.00 0.00 H new ATOM 787 N ARG A 52 11.309 -8.982 -0.870 1.00 0.00 N ATOM 788 CA ARG A 52 12.272 -8.391 0.090 1.00 0.00 C ATOM 789 C ARG A 52 13.721 -8.942 -0.031 1.00 0.00 C ATOM 790 O ARG A 52 14.641 -8.391 0.586 1.00 0.00 O ATOM 791 CB ARG A 52 11.745 -8.579 1.538 1.00 0.00 C ATOM 792 CG ARG A 52 11.668 -10.040 2.019 1.00 0.00 C ATOM 793 CD ARG A 52 11.196 -10.182 3.477 1.00 0.00 C ATOM 794 NE ARG A 52 11.373 -11.563 3.951 1.00 0.00 N ATOM 795 CZ ARG A 52 11.013 -12.042 5.146 1.00 0.00 C ATOM 796 NH1 ARG A 52 10.422 -11.277 6.054 1.00 0.00 N ATOM 797 NH2 ARG A 52 11.243 -13.308 5.421 1.00 0.00 N ATOM 0 H ARG A 52 10.617 -9.586 -0.426 1.00 0.00 H new ATOM 0 HA ARG A 52 12.341 -7.333 -0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.389 -8.022 2.218 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.751 -8.137 1.607 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.989 -10.593 1.370 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.651 -10.500 1.917 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.758 -9.499 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.146 -9.898 3.554 1.00 0.00 H new ATOM 0 HE ARG A 52 11.813 -12.219 3.305 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.231 -10.296 5.849 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.158 -11.669 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.690 -13.908 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.975 -13.690 6.328 1.00 0.00 H new ATOM 811 N HIS A 53 13.924 -10.012 -0.833 1.00 0.00 N ATOM 812 CA HIS A 53 15.262 -10.628 -1.017 1.00 0.00 C ATOM 813 C HIS A 53 16.173 -9.768 -1.928 1.00 0.00 C ATOM 814 O HIS A 53 17.360 -10.071 -2.068 1.00 0.00 O ATOM 815 CB HIS A 53 15.157 -12.080 -1.569 1.00 0.00 C ATOM 816 CG HIS A 53 14.724 -12.198 -3.008 1.00 0.00 C ATOM 817 ND1 HIS A 53 13.533 -12.507 -3.555 1.00 0.00 N flip ATOM 818 CD2 HIS A 53 15.585 -12.011 -4.067 1.00 0.00 C flip ATOM 819 CE1 HIS A 53 13.690 -12.510 -4.916 1.00 0.00 C flip ATOM 820 NE2 HIS A 53 14.940 -12.201 -5.194 1.00 0.00 N flip ATOM 0 H HIS A 53 13.181 -10.467 -1.363 1.00 0.00 H new ATOM 0 HA HIS A 53 15.721 -10.673 -0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 53 16.128 -12.563 -1.459 1.00 0.00 H new ATOM 0 HB3 HIS A 53 14.453 -12.636 -0.949 1.00 0.00 H new ATOM 0 HD2 HIS A 53 16.629 -11.749 -3.983 1.00 0.00 H new ATOM 0 HE1 HIS A 53 12.919 -12.729 -5.639 1.00 0.00 H new ATOM 0 HE2 HIS A 53 15.340 -12.123 -6.129 1.00 0.00 H new ATOM 829 N THR A 54 15.609 -8.717 -2.559 1.00 0.00 N ATOM 830 CA THR A 54 16.387 -7.768 -3.388 1.00 0.00 C ATOM 831 C THR A 54 15.987 -6.307 -3.084 1.00 0.00 C ATOM 832 O THR A 54 16.458 -5.376 -3.758 1.00 0.00 O ATOM 833 CB THR A 54 16.193 -8.068 -4.916 1.00 0.00 C ATOM 834 OG1 THR A 54 17.217 -7.420 -5.691 1.00 0.00 O ATOM 835 CG2 THR A 54 14.809 -7.610 -5.420 1.00 0.00 C ATOM 0 H THR A 54 14.613 -8.502 -2.511 1.00 0.00 H new ATOM 0 HA THR A 54 17.439 -7.900 -3.136 1.00 0.00 H new ATOM 0 HB THR A 54 16.264 -9.149 -5.041 1.00 0.00 H new ATOM 0 HG1 THR A 54 17.366 -6.515 -5.345 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.716 -7.836 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 54 14.029 -8.134 -4.868 1.00 0.00 H new ATOM 0 HG23 THR A 54 14.703 -6.536 -5.267 1.00 0.00 H new ATOM 843 N VAL A 55 15.131 -6.114 -2.059 1.00 0.00 N ATOM 844 CA VAL A 55 14.586 -4.790 -1.707 1.00 0.00 C ATOM 845 C VAL A 55 15.717 -3.816 -1.327 1.00 0.00 C ATOM 846 O VAL A 55 16.763 -4.239 -0.835 1.00 0.00 O ATOM 847 CB VAL A 55 13.518 -4.897 -0.551 1.00 0.00 C ATOM 848 CG1 VAL A 55 14.161 -5.164 0.836 1.00 0.00 C ATOM 849 CG2 VAL A 55 12.593 -3.664 -0.537 1.00 0.00 C ATOM 0 H VAL A 55 14.801 -6.868 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 55 14.079 -4.394 -2.587 1.00 0.00 H new ATOM 0 HB VAL A 55 12.901 -5.770 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.379 -5.228 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.715 -6.102 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.841 -4.349 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 55 11.866 -3.763 0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 55 13.188 -2.764 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.069 -3.591 -1.490 1.00 0.00 H new ATOM 859 N GLU A 56 15.526 -2.525 -1.622 1.00 0.00 N ATOM 860 CA GLU A 56 16.477 -1.472 -1.243 1.00 0.00 C ATOM 861 C GLU A 56 15.780 -0.455 -0.317 1.00 0.00 C ATOM 862 O GLU A 56 14.846 0.215 -0.755 1.00 0.00 O ATOM 863 CB GLU A 56 17.105 -0.803 -2.498 1.00 0.00 C ATOM 864 CG GLU A 56 18.201 -1.669 -3.163 1.00 0.00 C ATOM 865 CD GLU A 56 19.082 -0.908 -4.171 1.00 0.00 C ATOM 866 OE1 GLU A 56 19.710 0.090 -3.777 1.00 0.00 O ATOM 867 OE2 GLU A 56 19.197 -1.328 -5.334 1.00 0.00 O ATOM 0 H GLU A 56 14.710 -2.181 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 56 17.305 -1.916 -0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.319 -0.600 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.533 0.159 -2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.838 -2.089 -2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.726 -2.507 -3.673 1.00 0.00 H new ATOM 874 N PRO A 57 16.205 -0.322 0.990 1.00 0.00 N ATOM 875 CA PRO A 57 17.355 -1.065 1.584 1.00 0.00 C ATOM 876 C PRO A 57 16.986 -2.520 1.975 1.00 0.00 C ATOM 877 O PRO A 57 15.850 -2.788 2.403 1.00 0.00 O ATOM 878 CB PRO A 57 17.708 -0.207 2.818 1.00 0.00 C ATOM 879 CG PRO A 57 16.385 0.339 3.267 1.00 0.00 C ATOM 880 CD PRO A 57 15.576 0.578 1.998 1.00 0.00 C ATOM 0 HA PRO A 57 18.185 -1.188 0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.180 -0.804 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.404 0.592 2.563 1.00 0.00 H new ATOM 0 HG2 PRO A 57 15.877 -0.364 3.927 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.515 1.265 3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.523 0.337 2.145 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.624 1.621 1.686 1.00 0.00 H new ATOM 888 N LYS A 58 17.949 -3.446 1.764 1.00 0.00 N ATOM 889 CA LYS A 58 17.816 -4.883 2.084 1.00 0.00 C ATOM 890 C LYS A 58 17.341 -5.101 3.526 1.00 0.00 C ATOM 891 O LYS A 58 18.036 -4.761 4.488 1.00 0.00 O ATOM 892 CB LYS A 58 19.155 -5.645 1.811 1.00 0.00 C ATOM 893 CG LYS A 58 19.386 -6.065 0.343 1.00 0.00 C ATOM 894 CD LYS A 58 18.357 -7.108 -0.147 1.00 0.00 C ATOM 895 CE LYS A 58 18.397 -8.424 0.654 1.00 0.00 C ATOM 896 NZ LYS A 58 19.702 -9.124 0.515 1.00 0.00 N ATOM 0 H LYS A 58 18.855 -3.210 1.360 1.00 0.00 H new ATOM 0 HA LYS A 58 17.052 -5.295 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.985 -5.012 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.180 -6.538 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 58 19.335 -5.183 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.391 -6.476 0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.357 -6.680 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.542 -7.325 -1.199 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.210 -8.213 1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.596 -9.080 0.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.667 -10.028 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.894 -9.304 -0.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.458 -8.530 0.911 1.00 0.00 H new ATOM 910 N ALA A 59 16.141 -5.670 3.640 1.00 0.00 N ATOM 911 CA ALA A 59 15.463 -5.917 4.903 1.00 0.00 C ATOM 912 C ALA A 59 14.725 -7.250 4.821 1.00 0.00 C ATOM 913 O ALA A 59 14.317 -7.679 3.728 1.00 0.00 O ATOM 914 CB ALA A 59 14.484 -4.775 5.210 1.00 0.00 C ATOM 0 H ALA A 59 15.602 -5.979 2.831 1.00 0.00 H new ATOM 0 HA ALA A 59 16.195 -5.962 5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.982 -4.971 6.158 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.031 -3.835 5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.742 -4.708 4.414 1.00 0.00 H new ATOM 920 N SER A 60 14.557 -7.905 5.969 1.00 0.00 N ATOM 921 CA SER A 60 13.773 -9.135 6.083 1.00 0.00 C ATOM 922 C SER A 60 12.875 -9.026 7.319 1.00 0.00 C ATOM 923 O SER A 60 13.260 -9.428 8.422 1.00 0.00 O ATOM 924 CB SER A 60 14.711 -10.364 6.163 1.00 0.00 C ATOM 925 OG SER A 60 15.623 -10.401 5.072 1.00 0.00 O ATOM 0 H SER A 60 14.963 -7.596 6.852 1.00 0.00 H new ATOM 0 HA SER A 60 13.146 -9.268 5.202 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.266 -10.338 7.101 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.115 -11.277 6.171 1.00 0.00 H new ATOM 0 HG SER A 60 16.201 -11.188 5.155 1.00 0.00 H new ATOM 931 N VAL A 61 11.685 -8.435 7.120 1.00 0.00 N ATOM 932 CA VAL A 61 10.680 -8.244 8.177 1.00 0.00 C ATOM 933 C VAL A 61 9.286 -8.088 7.524 1.00 0.00 C ATOM 934 O VAL A 61 9.082 -7.232 6.659 1.00 0.00 O ATOM 935 CB VAL A 61 11.053 -7.007 9.105 1.00 0.00 C ATOM 936 CG1 VAL A 61 11.208 -5.686 8.298 1.00 0.00 C ATOM 937 CG2 VAL A 61 10.058 -6.854 10.282 1.00 0.00 C ATOM 0 H VAL A 61 11.392 -8.073 6.212 1.00 0.00 H new ATOM 0 HA VAL A 61 10.660 -9.118 8.828 1.00 0.00 H new ATOM 0 HB VAL A 61 12.031 -7.221 9.536 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.463 -4.872 8.977 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.000 -5.802 7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.270 -5.456 7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.346 -5.999 10.893 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.053 -6.698 9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.074 -7.757 10.892 1.00 0.00 H new ATOM 947 N THR A 62 8.336 -8.951 7.923 1.00 0.00 N ATOM 948 CA THR A 62 6.978 -9.012 7.343 1.00 0.00 C ATOM 949 C THR A 62 5.938 -9.154 8.472 1.00 0.00 C ATOM 950 O THR A 62 6.029 -10.071 9.298 1.00 0.00 O ATOM 951 CB THR A 62 6.854 -10.203 6.320 1.00 0.00 C ATOM 952 OG1 THR A 62 7.492 -11.375 6.862 1.00 0.00 O ATOM 953 CG2 THR A 62 7.470 -9.868 4.939 1.00 0.00 C ATOM 0 H THR A 62 8.488 -9.634 8.665 1.00 0.00 H new ATOM 0 HA THR A 62 6.788 -8.087 6.798 1.00 0.00 H new ATOM 0 HB THR A 62 5.791 -10.387 6.165 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.339 -11.413 7.829 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.357 -10.723 4.273 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.958 -9.006 4.512 1.00 0.00 H new ATOM 0 HG23 THR A 62 8.529 -9.639 5.059 1.00 0.00 H new ATOM 961 N GLY A 63 4.955 -8.238 8.493 1.00 0.00 N ATOM 962 CA GLY A 63 3.964 -8.154 9.569 1.00 0.00 C ATOM 963 C GLY A 63 4.304 -7.042 10.554 1.00 0.00 C ATOM 964 O GLY A 63 4.664 -7.312 11.706 1.00 0.00 O ATOM 0 H GLY A 63 4.829 -7.537 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.977 -7.975 9.143 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.916 -9.107 10.096 1.00 0.00 H new ATOM 968 N GLY A 64 4.214 -5.787 10.079 1.00 0.00 N ATOM 969 CA GLY A 64 4.498 -4.609 10.903 1.00 0.00 C ATOM 970 C GLY A 64 4.085 -3.322 10.213 1.00 0.00 C ATOM 971 O GLY A 64 4.891 -2.402 10.047 1.00 0.00 O ATOM 0 H GLY A 64 3.944 -5.567 9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 64 3.972 -4.696 11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 64 5.563 -4.573 11.130 1.00 0.00 H new ATOM 975 N GLY A 65 2.820 -3.269 9.797 1.00 0.00 N ATOM 976 CA GLY A 65 2.273 -2.109 9.100 1.00 0.00 C ATOM 977 C GLY A 65 1.967 -2.401 7.645 1.00 0.00 C ATOM 978 O GLY A 65 2.355 -3.456 7.117 1.00 0.00 O ATOM 0 H GLY A 65 2.150 -4.026 9.933 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.362 -1.783 9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.983 -1.284 9.161 1.00 0.00 H new ATOM 982 N GLY A 66 1.263 -1.453 7.002 1.00 0.00 N ATOM 983 CA GLY A 66 0.851 -1.589 5.611 1.00 0.00 C ATOM 984 C GLY A 66 -0.396 -2.445 5.476 1.00 0.00 C ATOM 985 O GLY A 66 -0.340 -3.673 5.648 1.00 0.00 O ATOM 0 H GLY A 66 0.969 -0.579 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.662 -0.602 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.662 -2.033 5.033 1.00 0.00 H new ATOM 989 N GLU A 67 -1.526 -1.795 5.181 1.00 0.00 N ATOM 990 CA GLU A 67 -2.825 -2.451 5.032 1.00 0.00 C ATOM 991 C GLU A 67 -3.486 -1.994 3.721 1.00 0.00 C ATOM 992 O GLU A 67 -3.321 -0.839 3.288 1.00 0.00 O ATOM 993 CB GLU A 67 -3.724 -2.171 6.267 1.00 0.00 C ATOM 994 CG GLU A 67 -3.788 -0.710 6.714 1.00 0.00 C ATOM 995 CD GLU A 67 -4.794 -0.480 7.849 1.00 0.00 C ATOM 996 OE1 GLU A 67 -6.012 -0.372 7.552 1.00 0.00 O ATOM 997 OE2 GLU A 67 -4.373 -0.408 9.027 1.00 0.00 O ATOM 0 H GLU A 67 -1.563 -0.786 5.038 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.684 -3.531 4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.736 -2.509 6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.364 -2.773 7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.798 -0.391 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.059 -0.086 5.863 1.00 0.00 H new ATOM 1004 N LEU A 68 -4.236 -2.911 3.099 1.00 0.00 N ATOM 1005 CA LEU A 68 -4.796 -2.736 1.760 1.00 0.00 C ATOM 1006 C LEU A 68 -6.325 -2.757 1.862 1.00 0.00 C ATOM 1007 O LEU A 68 -6.898 -3.829 2.081 1.00 0.00 O ATOM 1008 CB LEU A 68 -4.254 -3.850 0.817 1.00 0.00 C ATOM 1009 CG LEU A 68 -4.618 -3.716 -0.698 1.00 0.00 C ATOM 1010 CD1 LEU A 68 -4.101 -2.386 -1.301 1.00 0.00 C ATOM 1011 CD2 LEU A 68 -4.119 -4.944 -1.502 1.00 0.00 C ATOM 0 H LEU A 68 -4.473 -3.809 3.521 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.495 -1.778 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.168 -3.875 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.625 -4.811 1.174 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.705 -3.692 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.375 -2.333 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.547 -1.547 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.016 -2.341 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.386 -4.824 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.036 -5.024 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.584 -5.849 -1.110 1.00 0.00 H new ATOM 1023 N ALA A 69 -6.981 -1.594 1.775 1.00 0.00 N ATOM 1024 CA ALA A 69 -8.424 -1.475 2.069 1.00 0.00 C ATOM 1025 C ALA A 69 -9.280 -1.754 0.809 1.00 0.00 C ATOM 1026 O ALA A 69 -9.240 -0.995 -0.166 1.00 0.00 O ATOM 1027 CB ALA A 69 -8.732 -0.094 2.672 1.00 0.00 C ATOM 0 H ALA A 69 -6.539 -0.716 1.503 1.00 0.00 H new ATOM 0 HA ALA A 69 -8.690 -2.232 2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.799 -0.019 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.168 0.033 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.448 0.684 1.964 1.00 0.00 H new ATOM 1033 N PHE A 70 -10.048 -2.861 0.852 1.00 0.00 N ATOM 1034 CA PHE A 70 -10.962 -3.296 -0.214 1.00 0.00 C ATOM 1035 C PHE A 70 -12.346 -2.682 0.051 1.00 0.00 C ATOM 1036 O PHE A 70 -13.023 -3.037 1.027 1.00 0.00 O ATOM 1037 CB PHE A 70 -11.067 -4.851 -0.225 1.00 0.00 C ATOM 1038 CG PHE A 70 -9.786 -5.604 -0.613 1.00 0.00 C ATOM 1039 CD1 PHE A 70 -8.653 -5.554 0.201 1.00 0.00 C ATOM 1040 CD2 PHE A 70 -9.717 -6.369 -1.781 1.00 0.00 C ATOM 1041 CE1 PHE A 70 -7.499 -6.232 -0.139 1.00 0.00 C ATOM 1042 CE2 PHE A 70 -8.562 -7.046 -2.116 1.00 0.00 C ATOM 1043 CZ PHE A 70 -7.455 -6.975 -1.297 1.00 0.00 C ATOM 0 H PHE A 70 -10.047 -3.492 1.653 1.00 0.00 H new ATOM 0 HA PHE A 70 -10.586 -2.967 -1.183 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -11.375 -5.183 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -11.859 -5.138 -0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.679 -4.975 1.112 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -10.578 -6.431 -2.429 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.632 -6.179 0.503 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.525 -7.633 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.552 -7.503 -1.565 1.00 0.00 H new ATOM 1053 N ARG A 71 -12.733 -1.728 -0.803 1.00 0.00 N ATOM 1054 CA ARG A 71 -13.993 -0.997 -0.662 1.00 0.00 C ATOM 1055 C ARG A 71 -15.151 -1.683 -1.392 1.00 0.00 C ATOM 1056 O ARG A 71 -15.087 -1.952 -2.593 1.00 0.00 O ATOM 1057 CB ARG A 71 -13.852 0.431 -1.223 1.00 0.00 C ATOM 1058 CG ARG A 71 -12.787 1.291 -0.526 1.00 0.00 C ATOM 1059 CD ARG A 71 -13.117 2.780 -0.614 1.00 0.00 C ATOM 1060 NE ARG A 71 -13.094 3.295 -1.997 1.00 0.00 N ATOM 1061 CZ ARG A 71 -13.891 4.266 -2.476 1.00 0.00 C ATOM 1062 NH1 ARG A 71 -14.875 4.774 -1.736 1.00 0.00 N ATOM 1063 NH2 ARG A 71 -13.730 4.689 -3.719 1.00 0.00 N ATOM 0 H ARG A 71 -12.180 -1.442 -1.611 1.00 0.00 H new ATOM 0 HA ARG A 71 -14.216 -0.973 0.405 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.611 0.368 -2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.815 0.935 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.709 0.997 0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.814 1.106 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.103 2.954 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -12.403 3.341 -0.011 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.420 2.881 -2.641 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -15.033 4.427 -0.790 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -15.470 5.510 -2.115 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -13.005 4.279 -4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.331 5.425 -4.089 1.00 0.00 H new ATOM 1077 N VAL A 72 -16.204 -1.949 -0.617 1.00 0.00 N ATOM 1078 CA VAL A 72 -17.450 -2.572 -1.099 1.00 0.00 C ATOM 1079 C VAL A 72 -18.664 -1.767 -0.597 1.00 0.00 C ATOM 1080 O VAL A 72 -18.568 -1.023 0.388 1.00 0.00 O ATOM 1081 CB VAL A 72 -17.603 -4.073 -0.644 1.00 0.00 C ATOM 1082 CG1 VAL A 72 -16.510 -4.988 -1.238 1.00 0.00 C ATOM 1083 CG2 VAL A 72 -17.651 -4.196 0.892 1.00 0.00 C ATOM 0 H VAL A 72 -16.221 -1.736 0.380 1.00 0.00 H new ATOM 0 HA VAL A 72 -17.404 -2.563 -2.188 1.00 0.00 H new ATOM 0 HB VAL A 72 -18.557 -4.418 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.664 -6.010 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -16.565 -4.961 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.529 -4.639 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -17.757 -5.245 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.729 -3.799 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -18.501 -3.631 1.276 1.00 0.00 H new ATOM 1093 N GLU A 73 -19.798 -1.942 -1.296 1.00 0.00 N ATOM 1094 CA GLU A 73 -21.024 -1.145 -1.083 1.00 0.00 C ATOM 1095 C GLU A 73 -21.662 -1.344 0.314 1.00 0.00 C ATOM 1096 O GLU A 73 -22.133 -0.368 0.915 1.00 0.00 O ATOM 1097 CB GLU A 73 -22.055 -1.462 -2.203 1.00 0.00 C ATOM 1098 CG GLU A 73 -22.403 -2.956 -2.345 1.00 0.00 C ATOM 1099 CD GLU A 73 -23.496 -3.248 -3.383 1.00 0.00 C ATOM 1100 OE1 GLU A 73 -23.209 -3.151 -4.594 1.00 0.00 O ATOM 1101 OE2 GLU A 73 -24.644 -3.563 -2.990 1.00 0.00 O ATOM 0 H GLU A 73 -19.893 -2.644 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.729 -0.097 -1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.971 -0.906 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -21.663 -1.101 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -21.501 -3.504 -2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.726 -3.337 -1.376 1.00 0.00 H new ATOM 1108 N ASN A 74 -21.673 -2.596 0.838 1.00 0.00 N ATOM 1109 CA ASN A 74 -22.285 -2.892 2.153 1.00 0.00 C ATOM 1110 C ASN A 74 -21.789 -4.227 2.734 1.00 0.00 C ATOM 1111 O ASN A 74 -21.002 -4.946 2.107 1.00 0.00 O ATOM 1112 CB ASN A 74 -23.843 -2.881 2.065 1.00 0.00 C ATOM 1113 CG ASN A 74 -24.426 -4.111 1.363 1.00 0.00 C ATOM 1114 OD1 ASN A 74 -24.746 -5.106 2.008 1.00 0.00 O ATOM 1115 ND2 ASN A 74 -24.562 -4.058 0.048 1.00 0.00 N ATOM 0 H ASN A 74 -21.268 -3.408 0.373 1.00 0.00 H new ATOM 0 HA ASN A 74 -21.970 -2.100 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -24.255 -2.818 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -24.162 -1.984 1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -24.942 -4.858 -0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -24.287 -3.217 -0.460 1.00 0.00 H new ATOM 1122 N ASP A 75 -22.294 -4.523 3.956 1.00 0.00 N ATOM 1123 CA ASP A 75 -21.797 -5.597 4.849 1.00 0.00 C ATOM 1124 C ASP A 75 -21.875 -6.977 4.201 1.00 0.00 C ATOM 1125 O ASP A 75 -21.107 -7.884 4.553 1.00 0.00 O ATOM 1126 CB ASP A 75 -22.575 -5.588 6.188 1.00 0.00 C ATOM 1127 CG ASP A 75 -24.091 -5.798 6.006 1.00 0.00 C ATOM 1128 OD1 ASP A 75 -24.773 -4.867 5.506 1.00 0.00 O ATOM 1129 OD2 ASP A 75 -24.613 -6.874 6.369 1.00 0.00 O ATOM 0 H ASP A 75 -23.078 -4.008 4.358 1.00 0.00 H new ATOM 0 HA ASP A 75 -20.744 -5.391 5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -22.181 -6.371 6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -22.404 -4.638 6.695 1.00 0.00 H new ATOM 1134 N ALA A 76 -22.841 -7.133 3.281 1.00 0.00 N ATOM 1135 CA ALA A 76 -23.063 -8.385 2.566 1.00 0.00 C ATOM 1136 C ALA A 76 -21.836 -8.724 1.719 1.00 0.00 C ATOM 1137 O ALA A 76 -21.262 -9.799 1.855 1.00 0.00 O ATOM 1138 CB ALA A 76 -24.326 -8.290 1.696 1.00 0.00 C ATOM 0 H ALA A 76 -23.487 -6.389 3.017 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.215 -9.186 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.477 -9.232 1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.189 -8.086 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.209 -7.484 0.971 1.00 0.00 H new ATOM 1144 N GLN A 77 -21.398 -7.723 0.924 1.00 0.00 N ATOM 1145 CA GLN A 77 -20.241 -7.830 0.021 1.00 0.00 C ATOM 1146 C GLN A 77 -18.911 -8.049 0.791 1.00 0.00 C ATOM 1147 O GLN A 77 -17.961 -8.617 0.247 1.00 0.00 O ATOM 1148 CB GLN A 77 -20.132 -6.540 -0.835 1.00 0.00 C ATOM 1149 CG GLN A 77 -21.307 -6.249 -1.793 1.00 0.00 C ATOM 1150 CD GLN A 77 -21.279 -7.052 -3.099 1.00 0.00 C ATOM 1151 OE1 GLN A 77 -20.213 -7.396 -3.613 1.00 0.00 O ATOM 1152 NE2 GLN A 77 -22.444 -7.312 -3.673 1.00 0.00 N ATOM 0 H GLN A 77 -21.847 -6.808 0.894 1.00 0.00 H new ATOM 0 HA GLN A 77 -20.402 -8.700 -0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -20.023 -5.691 -0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.217 -6.598 -1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -22.242 -6.457 -1.274 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -21.307 -5.186 -2.035 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.311 -7.015 -3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -22.474 -7.809 -4.563 1.00 0.00 H new ATOM 1161 N VAL A 78 -18.880 -7.615 2.073 1.00 0.00 N ATOM 1162 CA VAL A 78 -17.742 -7.872 2.989 1.00 0.00 C ATOM 1163 C VAL A 78 -17.663 -9.374 3.324 1.00 0.00 C ATOM 1164 O VAL A 78 -16.595 -9.988 3.271 1.00 0.00 O ATOM 1165 CB VAL A 78 -17.865 -7.061 4.341 1.00 0.00 C ATOM 1166 CG1 VAL A 78 -16.687 -7.354 5.307 1.00 0.00 C ATOM 1167 CG2 VAL A 78 -17.990 -5.553 4.081 1.00 0.00 C ATOM 0 H VAL A 78 -19.637 -7.081 2.500 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.840 -7.544 2.472 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.780 -7.400 4.827 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.814 -6.775 6.222 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.671 -8.417 5.549 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -15.747 -7.076 4.830 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -18.073 -5.026 5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.107 -5.202 3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -18.879 -5.360 3.480 1.00 0.00 H new ATOM 1177 N ASP A 79 -18.851 -9.938 3.641 1.00 0.00 N ATOM 1178 CA ASP A 79 -19.016 -11.327 4.092 1.00 0.00 C ATOM 1179 C ASP A 79 -18.825 -12.328 2.929 1.00 0.00 C ATOM 1180 O ASP A 79 -18.371 -13.462 3.141 1.00 0.00 O ATOM 1181 CB ASP A 79 -20.418 -11.489 4.743 1.00 0.00 C ATOM 1182 CG ASP A 79 -20.611 -12.852 5.414 1.00 0.00 C ATOM 1183 OD1 ASP A 79 -19.857 -13.155 6.362 1.00 0.00 O ATOM 1184 OD2 ASP A 79 -21.498 -13.631 5.004 1.00 0.00 O ATOM 0 H ASP A 79 -19.732 -9.427 3.588 1.00 0.00 H new ATOM 0 HA ASP A 79 -18.247 -11.550 4.831 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.562 -10.702 5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.185 -11.354 3.980 1.00 0.00 H new ATOM 1189 N GLU A 80 -19.164 -11.888 1.704 1.00 0.00 N ATOM 1190 CA GLU A 80 -18.935 -12.676 0.479 1.00 0.00 C ATOM 1191 C GLU A 80 -17.424 -12.812 0.248 1.00 0.00 C ATOM 1192 O GLU A 80 -16.903 -13.910 0.025 1.00 0.00 O ATOM 1193 CB GLU A 80 -19.624 -12.022 -0.754 1.00 0.00 C ATOM 1194 CG GLU A 80 -21.116 -11.708 -0.555 1.00 0.00 C ATOM 1195 CD GLU A 80 -21.845 -11.279 -1.840 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -21.537 -10.193 -2.366 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -22.717 -12.028 -2.332 1.00 0.00 O ATOM 0 H GLU A 80 -19.602 -10.982 1.535 1.00 0.00 H new ATOM 0 HA GLU A 80 -19.376 -13.664 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -19.100 -11.098 -1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.516 -12.687 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -21.610 -12.590 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -21.214 -10.916 0.187 1.00 0.00 H new ATOM 1204 N THR A 81 -16.738 -11.657 0.355 1.00 0.00 N ATOM 1205 CA THR A 81 -15.281 -11.560 0.201 1.00 0.00 C ATOM 1206 C THR A 81 -14.557 -12.303 1.354 1.00 0.00 C ATOM 1207 O THR A 81 -13.466 -12.847 1.150 1.00 0.00 O ATOM 1208 CB THR A 81 -14.848 -10.056 0.123 1.00 0.00 C ATOM 1209 OG1 THR A 81 -15.521 -9.415 -0.979 1.00 0.00 O ATOM 1210 CG2 THR A 81 -13.338 -9.871 -0.064 1.00 0.00 C ATOM 0 H THR A 81 -17.186 -10.762 0.552 1.00 0.00 H new ATOM 0 HA THR A 81 -14.990 -12.044 -0.731 1.00 0.00 H new ATOM 0 HB THR A 81 -15.124 -9.606 1.077 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.396 -9.089 -0.683 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.105 -8.807 -0.110 1.00 0.00 H new ATOM 0 HG22 THR A 81 -12.809 -10.322 0.776 1.00 0.00 H new ATOM 0 HG23 THR A 81 -13.025 -10.352 -0.991 1.00 0.00 H new ATOM 1218 N PHE A 82 -15.207 -12.362 2.540 1.00 0.00 N ATOM 1219 CA PHE A 82 -14.700 -13.098 3.719 1.00 0.00 C ATOM 1220 C PHE A 82 -14.547 -14.589 3.370 1.00 0.00 C ATOM 1221 O PHE A 82 -13.449 -15.135 3.380 1.00 0.00 O ATOM 1222 CB PHE A 82 -15.678 -12.908 4.926 1.00 0.00 C ATOM 1223 CG PHE A 82 -15.288 -13.620 6.245 1.00 0.00 C ATOM 1224 CD1 PHE A 82 -15.487 -14.994 6.427 1.00 0.00 C ATOM 1225 CD2 PHE A 82 -14.737 -12.910 7.302 1.00 0.00 C ATOM 1226 CE1 PHE A 82 -15.146 -15.617 7.606 1.00 0.00 C ATOM 1227 CE2 PHE A 82 -14.396 -13.541 8.481 1.00 0.00 C ATOM 1228 CZ PHE A 82 -14.599 -14.891 8.633 1.00 0.00 C ATOM 0 H PHE A 82 -16.101 -11.899 2.705 1.00 0.00 H new ATOM 0 HA PHE A 82 -13.724 -12.705 4.003 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -15.769 -11.841 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -16.665 -13.261 4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -15.917 -15.577 5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -14.572 -11.847 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.309 -16.678 7.722 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.966 -12.969 9.290 1.00 0.00 H new ATOM 0 HZ PHE A 82 -14.329 -15.379 9.558 1.00 0.00 H new ATOM 1238 N ALA A 83 -15.692 -15.205 3.018 1.00 0.00 N ATOM 1239 CA ALA A 83 -15.804 -16.657 2.782 1.00 0.00 C ATOM 1240 C ALA A 83 -15.019 -17.108 1.541 1.00 0.00 C ATOM 1241 O ALA A 83 -14.505 -18.231 1.504 1.00 0.00 O ATOM 1242 CB ALA A 83 -17.285 -17.051 2.661 1.00 0.00 C ATOM 0 H ALA A 83 -16.572 -14.705 2.889 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.361 -17.168 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.363 -18.124 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -17.806 -16.794 3.583 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.737 -16.514 1.827 1.00 0.00 H new ATOM 1248 N GLY A 84 -14.946 -16.222 0.533 1.00 0.00 N ATOM 1249 CA GLY A 84 -14.166 -16.477 -0.680 1.00 0.00 C ATOM 1250 C GLY A 84 -12.668 -16.579 -0.408 1.00 0.00 C ATOM 1251 O GLY A 84 -12.013 -17.519 -0.872 1.00 0.00 O ATOM 0 H GLY A 84 -15.422 -15.320 0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -14.511 -17.403 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -14.347 -15.677 -1.398 1.00 0.00 H new ATOM 1255 N TRP A 85 -12.146 -15.634 0.390 1.00 0.00 N ATOM 1256 CA TRP A 85 -10.739 -15.637 0.848 1.00 0.00 C ATOM 1257 C TRP A 85 -10.489 -16.837 1.772 1.00 0.00 C ATOM 1258 O TRP A 85 -9.427 -17.469 1.689 1.00 0.00 O ATOM 1259 CB TRP A 85 -10.433 -14.311 1.571 1.00 0.00 C ATOM 1260 CG TRP A 85 -10.363 -13.098 0.672 1.00 0.00 C ATOM 1261 CD1 TRP A 85 -10.654 -13.019 -0.665 1.00 0.00 C ATOM 1262 CD2 TRP A 85 -9.968 -11.786 1.067 1.00 0.00 C ATOM 1263 NE1 TRP A 85 -10.455 -11.744 -1.113 1.00 0.00 N ATOM 1264 CE2 TRP A 85 -10.028 -10.972 -0.072 1.00 0.00 C ATOM 1265 CE3 TRP A 85 -9.554 -11.235 2.274 1.00 0.00 C ATOM 1266 CZ2 TRP A 85 -9.703 -9.632 -0.034 1.00 0.00 C ATOM 1267 CZ3 TRP A 85 -9.231 -9.903 2.310 1.00 0.00 C ATOM 1268 CH2 TRP A 85 -9.299 -9.115 1.161 1.00 0.00 C ATOM 0 H TRP A 85 -12.686 -14.842 0.739 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.074 -15.728 -0.011 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -11.199 -14.141 2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.483 -14.411 2.096 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -10.991 -13.844 -1.275 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -10.602 -11.422 -2.070 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -9.488 -11.843 3.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -9.766 -9.015 -0.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.919 -9.457 3.243 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.025 -8.072 1.219 1.00 0.00 H new ATOM 1279 N LYS A 86 -11.457 -17.121 2.657 1.00 0.00 N ATOM 1280 CA LYS A 86 -11.368 -18.218 3.642 1.00 0.00 C ATOM 1281 C LYS A 86 -11.163 -19.561 2.936 1.00 0.00 C ATOM 1282 O LYS A 86 -10.316 -20.369 3.334 1.00 0.00 O ATOM 1283 CB LYS A 86 -12.645 -18.239 4.519 1.00 0.00 C ATOM 1284 CG LYS A 86 -12.740 -19.420 5.508 1.00 0.00 C ATOM 1285 CD LYS A 86 -13.891 -19.268 6.523 1.00 0.00 C ATOM 1286 CE LYS A 86 -15.226 -18.876 5.867 1.00 0.00 C ATOM 1287 NZ LYS A 86 -16.343 -18.918 6.835 1.00 0.00 N ATOM 0 H LYS A 86 -12.329 -16.595 2.712 1.00 0.00 H new ATOM 0 HA LYS A 86 -10.506 -18.048 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -12.695 -17.308 5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.516 -18.262 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.877 -20.345 4.948 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -11.797 -19.511 6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.019 -20.207 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -13.620 -18.513 7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.145 -17.873 5.448 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.437 -19.552 5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.127 -18.330 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -16.669 -19.899 6.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.020 -18.554 7.754 1.00 0.00 H new ATOM 1301 N ALA A 87 -11.931 -19.748 1.857 1.00 0.00 N ATOM 1302 CA ALA A 87 -11.875 -20.945 1.015 1.00 0.00 C ATOM 1303 C ALA A 87 -10.605 -20.972 0.145 1.00 0.00 C ATOM 1304 O ALA A 87 -10.110 -22.039 -0.208 1.00 0.00 O ATOM 1305 CB ALA A 87 -13.125 -21.007 0.127 1.00 0.00 C ATOM 0 H ALA A 87 -12.617 -19.063 1.541 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.843 -21.817 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.083 -21.898 -0.499 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.015 -21.047 0.754 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.166 -20.120 -0.506 1.00 0.00 H new ATOM 1311 N SER A 88 -10.083 -19.769 -0.166 1.00 0.00 N ATOM 1312 CA SER A 88 -8.918 -19.589 -1.063 1.00 0.00 C ATOM 1313 C SER A 88 -7.588 -19.499 -0.270 1.00 0.00 C ATOM 1314 O SER A 88 -6.536 -19.195 -0.839 1.00 0.00 O ATOM 1315 CB SER A 88 -9.128 -18.317 -1.931 1.00 0.00 C ATOM 1316 OG SER A 88 -8.125 -18.159 -2.929 1.00 0.00 O ATOM 0 H SER A 88 -10.456 -18.892 0.197 1.00 0.00 H new ATOM 0 HA SER A 88 -8.844 -20.463 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 88 -10.106 -18.367 -2.410 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.133 -17.439 -1.285 1.00 0.00 H new ATOM 0 HG SER A 88 -7.266 -18.478 -2.582 1.00 0.00 H new ATOM 1322 N GLY A 89 -7.657 -19.774 1.050 1.00 0.00 N ATOM 1323 CA GLY A 89 -6.466 -19.999 1.877 1.00 0.00 C ATOM 1324 C GLY A 89 -5.808 -18.723 2.391 1.00 0.00 C ATOM 1325 O GLY A 89 -4.612 -18.501 2.175 1.00 0.00 O ATOM 0 H GLY A 89 -8.536 -19.845 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.742 -20.620 2.729 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.736 -20.562 1.296 1.00 0.00 H new ATOM 1329 N VAL A 90 -6.597 -17.870 3.058 1.00 0.00 N ATOM 1330 CA VAL A 90 -6.080 -16.687 3.789 1.00 0.00 C ATOM 1331 C VAL A 90 -6.065 -16.995 5.305 1.00 0.00 C ATOM 1332 O VAL A 90 -6.969 -17.680 5.796 1.00 0.00 O ATOM 1333 CB VAL A 90 -6.949 -15.411 3.466 1.00 0.00 C ATOM 1334 CG1 VAL A 90 -6.429 -14.152 4.186 1.00 0.00 C ATOM 1335 CG2 VAL A 90 -7.010 -15.173 1.941 1.00 0.00 C ATOM 0 H VAL A 90 -7.610 -17.973 3.111 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.061 -16.472 3.466 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.955 -15.603 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.060 -13.301 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.454 -14.313 5.264 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.405 -13.951 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.613 -14.289 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.002 -15.022 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -7.458 -16.040 1.455 1.00 0.00 H new ATOM 1345 N ALA A 91 -5.028 -16.506 6.033 1.00 0.00 N ATOM 1346 CA ALA A 91 -4.855 -16.777 7.486 1.00 0.00 C ATOM 1347 C ALA A 91 -6.014 -16.185 8.309 1.00 0.00 C ATOM 1348 O ALA A 91 -6.541 -16.857 9.198 1.00 0.00 O ATOM 1349 CB ALA A 91 -3.506 -16.243 7.984 1.00 0.00 C ATOM 0 H ALA A 91 -4.295 -15.919 5.635 1.00 0.00 H new ATOM 0 HA ALA A 91 -4.867 -17.858 7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.402 -16.453 9.049 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.698 -16.730 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -3.458 -15.166 7.820 1.00 0.00 H new ATOM 1355 N MET A 92 -6.361 -14.904 8.029 1.00 0.00 N ATOM 1356 CA MET A 92 -7.635 -14.282 8.479 1.00 0.00 C ATOM 1357 C MET A 92 -7.790 -14.255 10.025 1.00 0.00 C ATOM 1358 O MET A 92 -8.373 -15.177 10.618 1.00 0.00 O ATOM 1359 CB MET A 92 -8.854 -14.985 7.799 1.00 0.00 C ATOM 1360 CG MET A 92 -10.231 -14.437 8.184 1.00 0.00 C ATOM 1361 SD MET A 92 -11.568 -15.366 7.420 1.00 0.00 S ATOM 1362 CE MET A 92 -11.297 -15.055 5.675 1.00 0.00 C ATOM 0 H MET A 92 -5.769 -14.274 7.487 1.00 0.00 H new ATOM 0 HA MET A 92 -7.607 -13.239 8.164 1.00 0.00 H new ATOM 0 HB2 MET A 92 -8.740 -14.905 6.718 1.00 0.00 H new ATOM 0 HB3 MET A 92 -8.823 -16.046 8.046 1.00 0.00 H new ATOM 0 HG2 MET A 92 -10.342 -14.467 9.268 1.00 0.00 H new ATOM 0 HG3 MET A 92 -10.301 -13.391 7.886 1.00 0.00 H new ATOM 0 HE1 MET A 92 -12.211 -14.664 5.229 1.00 0.00 H new ATOM 0 HE2 MET A 92 -10.495 -14.327 5.555 1.00 0.00 H new ATOM 0 HE3 MET A 92 -11.020 -15.985 5.178 1.00 0.00 H new ATOM 1372 N LEU A 93 -7.200 -13.241 10.686 1.00 0.00 N ATOM 1373 CA LEU A 93 -7.359 -13.045 12.144 1.00 0.00 C ATOM 1374 C LEU A 93 -8.032 -11.681 12.442 1.00 0.00 C ATOM 1375 O LEU A 93 -7.347 -10.687 12.674 1.00 0.00 O ATOM 1376 CB LEU A 93 -5.994 -13.246 12.939 1.00 0.00 C ATOM 1377 CG LEU A 93 -4.615 -12.905 12.244 1.00 0.00 C ATOM 1378 CD1 LEU A 93 -4.224 -13.945 11.174 1.00 0.00 C ATOM 1379 CD2 LEU A 93 -4.577 -11.471 11.676 1.00 0.00 C ATOM 0 H LEU A 93 -6.608 -12.543 10.235 1.00 0.00 H new ATOM 0 HA LEU A 93 -8.025 -13.825 12.513 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.056 -12.646 13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.951 -14.290 13.250 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.863 -12.955 13.032 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.270 -13.666 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.134 -14.927 11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -4.992 -13.978 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.608 -11.290 11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.365 -11.353 10.932 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.731 -10.756 12.484 1.00 0.00 H new ATOM 1391 N GLN A 94 -9.387 -11.672 12.406 1.00 0.00 N ATOM 1392 CA GLN A 94 -10.235 -10.527 12.822 1.00 0.00 C ATOM 1393 C GLN A 94 -11.703 -10.898 12.580 1.00 0.00 C ATOM 1394 O GLN A 94 -12.085 -11.206 11.441 1.00 0.00 O ATOM 1395 CB GLN A 94 -9.881 -9.202 12.067 1.00 0.00 C ATOM 1396 CG GLN A 94 -10.412 -7.876 12.687 1.00 0.00 C ATOM 1397 CD GLN A 94 -11.863 -7.530 12.358 1.00 0.00 C ATOM 1398 OE1 GLN A 94 -12.386 -7.915 11.315 1.00 0.00 O ATOM 1399 NE2 GLN A 94 -12.511 -6.763 13.227 1.00 0.00 N ATOM 0 H GLN A 94 -9.930 -12.472 12.082 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.051 -10.335 13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -8.796 -9.132 11.995 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.264 -9.278 11.049 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -10.308 -7.935 13.770 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -9.776 -7.057 12.349 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -12.048 -6.460 14.084 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -13.471 -6.477 13.037 1.00 0.00 H new ATOM 1408 N GLN A 95 -12.508 -10.876 13.654 1.00 0.00 N ATOM 1409 CA GLN A 95 -13.962 -11.068 13.578 1.00 0.00 C ATOM 1410 C GLN A 95 -14.609 -9.807 12.950 1.00 0.00 C ATOM 1411 O GLN A 95 -14.537 -8.736 13.561 1.00 0.00 O ATOM 1412 CB GLN A 95 -14.531 -11.329 14.999 1.00 0.00 C ATOM 1413 CG GLN A 95 -14.010 -12.617 15.668 1.00 0.00 C ATOM 1414 CD GLN A 95 -14.498 -12.789 17.111 1.00 0.00 C ATOM 1415 OE1 GLN A 95 -14.709 -11.813 17.827 1.00 0.00 O ATOM 1416 NE2 GLN A 95 -14.694 -14.028 17.548 1.00 0.00 N ATOM 0 H GLN A 95 -12.166 -10.724 14.603 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.191 -11.931 12.953 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.287 -10.479 15.636 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.618 -11.380 14.938 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.327 -13.478 15.079 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -12.920 -12.608 15.659 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -14.511 -14.821 16.933 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -15.028 -14.187 18.499 1.00 0.00 H new ATOM 1425 N PRO A 96 -15.223 -9.905 11.719 1.00 0.00 N ATOM 1426 CA PRO A 96 -15.836 -8.742 11.027 1.00 0.00 C ATOM 1427 C PRO A 96 -16.902 -8.059 11.918 1.00 0.00 C ATOM 1428 O PRO A 96 -17.937 -8.653 12.231 1.00 0.00 O ATOM 1429 CB PRO A 96 -16.453 -9.353 9.730 1.00 0.00 C ATOM 1430 CG PRO A 96 -16.551 -10.826 10.009 1.00 0.00 C ATOM 1431 CD PRO A 96 -15.381 -11.147 10.918 1.00 0.00 C ATOM 0 HA PRO A 96 -15.116 -7.956 10.801 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -17.433 -8.924 9.518 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -15.824 -9.156 8.862 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -17.499 -11.072 10.488 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -16.501 -11.404 9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -15.587 -12.011 11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -14.480 -11.377 10.349 1.00 0.00 H new ATOM 1439 N ALA A 97 -16.607 -6.820 12.342 1.00 0.00 N ATOM 1440 CA ALA A 97 -17.417 -6.079 13.331 1.00 0.00 C ATOM 1441 C ALA A 97 -17.794 -4.696 12.793 1.00 0.00 C ATOM 1442 O ALA A 97 -17.035 -4.090 12.025 1.00 0.00 O ATOM 1443 CB ALA A 97 -16.643 -5.950 14.654 1.00 0.00 C ATOM 0 H ALA A 97 -15.796 -6.298 12.009 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.337 -6.634 13.515 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.247 -5.402 15.377 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -16.421 -6.943 15.044 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -15.711 -5.413 14.479 1.00 0.00 H new ATOM 1449 N LYS A 98 -18.982 -4.207 13.194 1.00 0.00 N ATOM 1450 CA LYS A 98 -19.458 -2.866 12.840 1.00 0.00 C ATOM 1451 C LYS A 98 -18.697 -1.836 13.693 1.00 0.00 C ATOM 1452 O LYS A 98 -18.999 -1.656 14.875 1.00 0.00 O ATOM 1453 CB LYS A 98 -21.018 -2.744 13.040 1.00 0.00 C ATOM 1454 CG LYS A 98 -21.825 -2.283 11.797 1.00 0.00 C ATOM 1455 CD LYS A 98 -21.184 -1.076 11.072 1.00 0.00 C ATOM 1456 CE LYS A 98 -22.088 -0.469 9.983 1.00 0.00 C ATOM 1457 NZ LYS A 98 -22.542 -1.473 8.979 1.00 0.00 N ATOM 0 H LYS A 98 -19.636 -4.734 13.773 1.00 0.00 H new ATOM 0 HA LYS A 98 -19.264 -2.674 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -21.401 -3.713 13.359 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -21.207 -2.043 13.853 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -21.912 -3.115 11.098 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -22.837 -2.019 12.105 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -20.944 -0.306 11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -20.243 -1.390 10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -22.959 -0.014 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -21.548 0.329 9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -23.565 -1.370 8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -22.038 -1.319 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -22.340 -2.431 9.330 1.00 0.00 H new ATOM 1471 N MET A 99 -17.693 -1.202 13.083 1.00 0.00 N ATOM 1472 CA MET A 99 -16.875 -0.169 13.726 1.00 0.00 C ATOM 1473 C MET A 99 -17.527 1.201 13.473 1.00 0.00 C ATOM 1474 O MET A 99 -18.371 1.333 12.575 1.00 0.00 O ATOM 1475 CB MET A 99 -15.423 -0.234 13.152 1.00 0.00 C ATOM 1476 CG MET A 99 -14.429 0.802 13.711 1.00 0.00 C ATOM 1477 SD MET A 99 -12.749 0.579 13.093 1.00 0.00 S ATOM 1478 CE MET A 99 -12.335 -0.987 13.859 1.00 0.00 C ATOM 0 H MET A 99 -17.422 -1.393 12.118 1.00 0.00 H new ATOM 0 HA MET A 99 -16.817 -0.329 14.803 1.00 0.00 H new ATOM 0 HB2 MET A 99 -15.023 -1.230 13.341 1.00 0.00 H new ATOM 0 HB3 MET A 99 -15.475 -0.111 12.070 1.00 0.00 H new ATOM 0 HG2 MET A 99 -14.774 1.803 13.453 1.00 0.00 H new ATOM 0 HG3 MET A 99 -14.421 0.738 14.799 1.00 0.00 H new ATOM 0 HE1 MET A 99 -11.700 -1.564 13.187 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.804 -0.806 14.793 1.00 0.00 H new ATOM 0 HE3 MET A 99 -13.249 -1.545 14.064 1.00 0.00 H new ATOM 1488 N GLU A 100 -17.142 2.204 14.284 1.00 0.00 N ATOM 1489 CA GLU A 100 -17.538 3.617 14.089 1.00 0.00 C ATOM 1490 C GLU A 100 -17.146 4.109 12.665 1.00 0.00 C ATOM 1491 O GLU A 100 -17.796 4.988 12.093 1.00 0.00 O ATOM 1492 CB GLU A 100 -16.872 4.469 15.202 1.00 0.00 C ATOM 1493 CG GLU A 100 -17.430 5.892 15.385 1.00 0.00 C ATOM 1494 CD GLU A 100 -16.819 6.610 16.606 1.00 0.00 C ATOM 1495 OE1 GLU A 100 -15.738 7.235 16.475 1.00 0.00 O ATOM 1496 OE2 GLU A 100 -17.392 6.526 17.716 1.00 0.00 O ATOM 0 H GLU A 100 -16.544 2.059 15.098 1.00 0.00 H new ATOM 0 HA GLU A 100 -18.621 3.719 14.164 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.971 3.937 16.148 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.806 4.543 14.987 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.231 6.476 14.486 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.513 5.843 15.500 1.00 0.00 H new ATOM 1503 N PHE A 101 -16.076 3.502 12.115 1.00 0.00 N ATOM 1504 CA PHE A 101 -15.648 3.679 10.716 1.00 0.00 C ATOM 1505 C PHE A 101 -15.905 2.373 9.928 1.00 0.00 C ATOM 1506 O PHE A 101 -15.029 1.493 9.860 1.00 0.00 O ATOM 1507 CB PHE A 101 -14.143 4.063 10.658 1.00 0.00 C ATOM 1508 CG PHE A 101 -13.796 5.291 11.489 1.00 0.00 C ATOM 1509 CD1 PHE A 101 -14.016 6.574 10.988 1.00 0.00 C ATOM 1510 CD2 PHE A 101 -13.277 5.165 12.781 1.00 0.00 C ATOM 1511 CE1 PHE A 101 -13.722 7.684 11.744 1.00 0.00 C ATOM 1512 CE2 PHE A 101 -12.985 6.279 13.536 1.00 0.00 C ATOM 1513 CZ PHE A 101 -13.209 7.536 13.015 1.00 0.00 C ATOM 0 H PHE A 101 -15.476 2.865 12.640 1.00 0.00 H new ATOM 0 HA PHE A 101 -16.224 4.486 10.263 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.547 3.219 11.006 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -13.863 4.245 9.621 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -14.422 6.697 9.995 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.103 4.182 13.192 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -13.893 8.672 11.342 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -12.582 6.169 14.532 1.00 0.00 H new ATOM 0 HZ PHE A 101 -12.981 8.410 13.607 1.00 0.00 H new ATOM 1523 N GLY A 102 -17.126 2.254 9.367 1.00 0.00 N ATOM 1524 CA GLY A 102 -17.534 1.116 8.530 1.00 0.00 C ATOM 1525 C GLY A 102 -17.618 -0.241 9.233 1.00 0.00 C ATOM 1526 O GLY A 102 -17.087 -0.438 10.324 1.00 0.00 O ATOM 0 H GLY A 102 -17.860 2.953 9.486 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.510 1.340 8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -16.831 1.030 7.701 1.00 0.00 H new ATOM 1530 N TYR A 103 -18.331 -1.179 8.582 1.00 0.00 N ATOM 1531 CA TYR A 103 -18.337 -2.595 8.973 1.00 0.00 C ATOM 1532 C TYR A 103 -17.041 -3.205 8.450 1.00 0.00 C ATOM 1533 O TYR A 103 -16.955 -3.519 7.264 1.00 0.00 O ATOM 1534 CB TYR A 103 -19.565 -3.325 8.363 1.00 0.00 C ATOM 1535 CG TYR A 103 -19.685 -4.787 8.804 1.00 0.00 C ATOM 1536 CD1 TYR A 103 -20.165 -5.088 10.067 1.00 0.00 C ATOM 1537 CD2 TYR A 103 -19.301 -5.855 7.981 1.00 0.00 C ATOM 1538 CE1 TYR A 103 -20.272 -6.377 10.506 1.00 0.00 C ATOM 1539 CE2 TYR A 103 -19.407 -7.158 8.415 1.00 0.00 C ATOM 1540 CZ TYR A 103 -19.893 -7.413 9.680 1.00 0.00 C ATOM 1541 OH TYR A 103 -20.001 -8.707 10.126 1.00 0.00 O ATOM 0 H TYR A 103 -18.917 -0.974 7.773 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.406 -2.697 10.056 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -20.473 -2.792 8.646 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -19.499 -3.286 7.276 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -20.463 -4.283 10.722 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.916 -5.653 6.992 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -20.652 -6.583 11.496 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.112 -7.973 7.770 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.359 -8.858 10.851 1.00 0.00 H new ATOM 1551 N THR A 104 -16.051 -3.396 9.319 1.00 0.00 N ATOM 1552 CA THR A 104 -14.676 -3.667 8.890 1.00 0.00 C ATOM 1553 C THR A 104 -14.311 -5.132 9.154 1.00 0.00 C ATOM 1554 O THR A 104 -14.769 -5.749 10.128 1.00 0.00 O ATOM 1555 CB THR A 104 -13.655 -2.707 9.599 1.00 0.00 C ATOM 1556 OG1 THR A 104 -12.338 -2.859 9.030 1.00 0.00 O ATOM 1557 CG2 THR A 104 -13.588 -2.940 11.121 1.00 0.00 C ATOM 0 H THR A 104 -16.174 -3.368 10.331 1.00 0.00 H new ATOM 0 HA THR A 104 -14.618 -3.480 7.818 1.00 0.00 H new ATOM 0 HB THR A 104 -14.014 -1.691 9.433 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.406 -2.897 8.053 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.868 -2.251 11.563 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.571 -2.768 11.559 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.277 -3.966 11.319 1.00 0.00 H new ATOM 1565 N PHE A 105 -13.501 -5.666 8.248 1.00 0.00 N ATOM 1566 CA PHE A 105 -12.972 -7.021 8.302 1.00 0.00 C ATOM 1567 C PHE A 105 -11.497 -6.981 7.918 1.00 0.00 C ATOM 1568 O PHE A 105 -11.156 -6.375 6.903 1.00 0.00 O ATOM 1569 CB PHE A 105 -13.773 -7.969 7.352 1.00 0.00 C ATOM 1570 CG PHE A 105 -13.021 -9.236 6.918 1.00 0.00 C ATOM 1571 CD1 PHE A 105 -12.513 -10.128 7.864 1.00 0.00 C ATOM 1572 CD2 PHE A 105 -12.781 -9.496 5.568 1.00 0.00 C ATOM 1573 CE1 PHE A 105 -11.797 -11.234 7.470 1.00 0.00 C ATOM 1574 CE2 PHE A 105 -12.062 -10.599 5.177 1.00 0.00 C ATOM 1575 CZ PHE A 105 -11.571 -11.468 6.126 1.00 0.00 C ATOM 0 H PHE A 105 -13.184 -5.149 7.428 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.075 -7.416 9.313 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.696 -8.265 7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.058 -7.410 6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.684 -9.948 8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.166 -8.820 4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -11.411 -11.920 8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -11.882 -10.784 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.007 -12.336 5.819 1.00 0.00 H new ATOM 1585 N THR A 106 -10.632 -7.604 8.713 1.00 0.00 N ATOM 1586 CA THR A 106 -9.195 -7.624 8.443 1.00 0.00 C ATOM 1587 C THR A 106 -8.707 -9.069 8.294 1.00 0.00 C ATOM 1588 O THR A 106 -8.901 -9.908 9.177 1.00 0.00 O ATOM 1589 CB THR A 106 -8.422 -6.889 9.581 1.00 0.00 C ATOM 1590 OG1 THR A 106 -8.933 -5.547 9.713 1.00 0.00 O ATOM 1591 CG2 THR A 106 -6.909 -6.828 9.318 1.00 0.00 C ATOM 0 H THR A 106 -10.903 -8.107 9.558 1.00 0.00 H new ATOM 0 HA THR A 106 -9.002 -7.099 7.507 1.00 0.00 H new ATOM 0 HB THR A 106 -8.575 -7.456 10.500 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.780 -5.227 10.626 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.418 -6.307 10.139 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.512 -7.840 9.242 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.723 -6.294 8.386 1.00 0.00 H new ATOM 1599 N ALA A 107 -8.105 -9.360 7.144 1.00 0.00 N ATOM 1600 CA ALA A 107 -7.499 -10.655 6.859 1.00 0.00 C ATOM 1601 C ALA A 107 -5.978 -10.547 6.933 1.00 0.00 C ATOM 1602 O ALA A 107 -5.431 -9.444 7.077 1.00 0.00 O ATOM 1603 CB ALA A 107 -7.957 -11.149 5.486 1.00 0.00 C ATOM 0 H ALA A 107 -8.024 -8.694 6.375 1.00 0.00 H new ATOM 0 HA ALA A 107 -7.820 -11.381 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.502 -12.117 5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -9.042 -11.249 5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -7.654 -10.433 4.722 1.00 0.00 H new ATOM 1609 N ALA A 108 -5.298 -11.687 6.839 1.00 0.00 N ATOM 1610 CA ALA A 108 -3.838 -11.730 6.788 1.00 0.00 C ATOM 1611 C ALA A 108 -3.416 -12.767 5.759 1.00 0.00 C ATOM 1612 O ALA A 108 -3.758 -13.939 5.886 1.00 0.00 O ATOM 1613 CB ALA A 108 -3.252 -12.042 8.171 1.00 0.00 C ATOM 0 H ALA A 108 -5.741 -12.605 6.796 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.451 -10.755 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.164 -12.069 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.555 -11.269 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.619 -13.010 8.512 1.00 0.00 H new ATOM 1619 N ASP A 109 -2.717 -12.314 4.722 1.00 0.00 N ATOM 1620 CA ASP A 109 -2.080 -13.188 3.722 1.00 0.00 C ATOM 1621 C ASP A 109 -0.906 -13.978 4.372 1.00 0.00 C ATOM 1622 O ASP A 109 -0.547 -13.684 5.516 1.00 0.00 O ATOM 1623 CB ASP A 109 -1.602 -12.316 2.526 1.00 0.00 C ATOM 1624 CG ASP A 109 -0.822 -11.071 2.942 1.00 0.00 C ATOM 1625 OD1 ASP A 109 0.342 -11.197 3.359 1.00 0.00 O ATOM 1626 OD2 ASP A 109 -1.390 -9.960 2.883 1.00 0.00 O ATOM 0 H ASP A 109 -2.571 -11.320 4.544 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.794 -13.923 3.350 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.976 -12.924 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.470 -12.011 1.942 1.00 0.00 H new ATOM 1631 N PRO A 110 -0.325 -15.030 3.691 1.00 0.00 N ATOM 1632 CA PRO A 110 0.874 -15.773 4.200 1.00 0.00 C ATOM 1633 C PRO A 110 2.061 -14.871 4.645 1.00 0.00 C ATOM 1634 O PRO A 110 2.844 -15.260 5.512 1.00 0.00 O ATOM 1635 CB PRO A 110 1.269 -16.668 2.994 1.00 0.00 C ATOM 1636 CG PRO A 110 -0.025 -16.927 2.289 1.00 0.00 C ATOM 1637 CD PRO A 110 -0.825 -15.642 2.419 1.00 0.00 C ATOM 0 HA PRO A 110 0.635 -16.321 5.111 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.984 -16.165 2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.736 -17.596 3.323 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.143 -17.180 1.242 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.555 -17.766 2.739 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -0.661 -14.982 1.567 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.896 -15.842 2.466 1.00 0.00 H new ATOM 1645 N ASP A 111 2.172 -13.667 4.055 1.00 0.00 N ATOM 1646 CA ASP A 111 3.289 -12.716 4.316 1.00 0.00 C ATOM 1647 C ASP A 111 2.918 -11.707 5.435 1.00 0.00 C ATOM 1648 O ASP A 111 3.630 -10.715 5.654 1.00 0.00 O ATOM 1649 CB ASP A 111 3.643 -11.977 3.003 1.00 0.00 C ATOM 1650 CG ASP A 111 3.958 -12.933 1.843 1.00 0.00 C ATOM 1651 OD1 ASP A 111 3.011 -13.537 1.293 1.00 0.00 O ATOM 1652 OD2 ASP A 111 5.143 -13.090 1.473 1.00 0.00 O ATOM 0 H ASP A 111 1.492 -13.317 3.380 1.00 0.00 H new ATOM 0 HA ASP A 111 4.158 -13.276 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.811 -11.332 2.720 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.503 -11.330 3.177 1.00 0.00 H new ATOM 1657 N SER A 112 1.761 -11.956 6.083 1.00 0.00 N ATOM 1658 CA SER A 112 1.350 -11.334 7.358 1.00 0.00 C ATOM 1659 C SER A 112 0.989 -9.831 7.236 1.00 0.00 C ATOM 1660 O SER A 112 1.124 -9.075 8.211 1.00 0.00 O ATOM 1661 CB SER A 112 2.433 -11.571 8.445 1.00 0.00 C ATOM 1662 OG SER A 112 2.685 -12.954 8.627 1.00 0.00 O ATOM 0 H SER A 112 1.069 -12.613 5.724 1.00 0.00 H new ATOM 0 HA SER A 112 0.425 -11.826 7.659 1.00 0.00 H new ATOM 0 HB2 SER A 112 3.355 -11.066 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 112 2.108 -11.131 9.388 1.00 0.00 H new ATOM 0 HG SER A 112 3.372 -13.073 9.316 1.00 0.00 H new ATOM 1668 N HIS A 113 0.482 -9.401 6.062 1.00 0.00 N ATOM 1669 CA HIS A 113 -0.044 -8.014 5.897 1.00 0.00 C ATOM 1670 C HIS A 113 -1.503 -7.968 6.381 1.00 0.00 C ATOM 1671 O HIS A 113 -2.052 -8.982 6.832 1.00 0.00 O ATOM 1672 CB HIS A 113 0.040 -7.519 4.428 1.00 0.00 C ATOM 1673 CG HIS A 113 1.335 -7.832 3.758 1.00 0.00 C ATOM 1674 ND1 HIS A 113 1.412 -8.669 2.683 1.00 0.00 N ATOM 1675 CD2 HIS A 113 2.602 -7.453 4.027 1.00 0.00 C ATOM 1676 CE1 HIS A 113 2.652 -8.808 2.321 1.00 0.00 C ATOM 1677 NE2 HIS A 113 3.403 -8.084 3.110 1.00 0.00 N ATOM 0 H HIS A 113 0.422 -9.977 5.222 1.00 0.00 H new ATOM 0 HA HIS A 113 0.578 -7.348 6.495 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -0.772 -7.969 3.856 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -0.116 -6.440 4.409 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.615 -9.118 2.231 1.00 0.00 H new ATOM 0 HD2 HIS A 113 2.923 -6.783 4.811 1.00 0.00 H new ATOM 0 HE1 HIS A 113 3.004 -9.420 1.504 1.00 0.00 H new ATOM 0 HE2 HIS A 113 4.418 -8.002 3.053 1.00 0.00 H new ATOM 1686 N ARG A 114 -2.117 -6.780 6.327 1.00 0.00 N ATOM 1687 CA ARG A 114 -3.531 -6.589 6.701 1.00 0.00 C ATOM 1688 C ARG A 114 -4.344 -6.268 5.433 1.00 0.00 C ATOM 1689 O ARG A 114 -4.077 -5.286 4.759 1.00 0.00 O ATOM 1690 CB ARG A 114 -3.670 -5.467 7.783 1.00 0.00 C ATOM 1691 CG ARG A 114 -3.453 -5.932 9.252 1.00 0.00 C ATOM 1692 CD ARG A 114 -2.040 -6.467 9.556 1.00 0.00 C ATOM 1693 NE ARG A 114 -2.000 -7.234 10.821 1.00 0.00 N ATOM 1694 CZ ARG A 114 -1.724 -8.551 10.924 1.00 0.00 C ATOM 1695 NH1 ARG A 114 -1.473 -9.289 9.842 1.00 0.00 N ATOM 1696 NH2 ARG A 114 -1.722 -9.131 12.117 1.00 0.00 N ATOM 0 H ARG A 114 -1.653 -5.924 6.024 1.00 0.00 H new ATOM 0 HA ARG A 114 -3.924 -7.504 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.952 -4.678 7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -4.664 -5.027 7.701 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.661 -5.095 9.918 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.179 -6.711 9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -1.708 -7.103 8.735 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -1.341 -5.633 9.615 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.197 -6.727 11.684 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.488 -8.859 8.917 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.266 -10.283 9.939 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.928 -8.582 12.951 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.514 -10.126 12.200 1.00 0.00 H new ATOM 1710 N LEU A 115 -5.296 -7.144 5.095 1.00 0.00 N ATOM 1711 CA LEU A 115 -6.194 -6.954 3.942 1.00 0.00 C ATOM 1712 C LEU A 115 -7.583 -6.568 4.482 1.00 0.00 C ATOM 1713 O LEU A 115 -8.337 -7.434 4.933 1.00 0.00 O ATOM 1714 CB LEU A 115 -6.243 -8.276 3.126 1.00 0.00 C ATOM 1715 CG LEU A 115 -4.864 -8.856 2.662 1.00 0.00 C ATOM 1716 CD1 LEU A 115 -5.018 -10.290 2.110 1.00 0.00 C ATOM 1717 CD2 LEU A 115 -4.169 -7.914 1.642 1.00 0.00 C ATOM 0 H LEU A 115 -5.469 -8.007 5.611 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.841 -6.162 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.747 -9.032 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.859 -8.110 2.242 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.216 -8.915 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.044 -10.666 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.423 -10.938 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.696 -10.280 1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.215 -8.345 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.806 -7.793 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.998 -6.941 2.103 1.00 0.00 H new ATOM 1729 N ARG A 116 -7.911 -5.264 4.444 1.00 0.00 N ATOM 1730 CA ARG A 116 -9.078 -4.715 5.166 1.00 0.00 C ATOM 1731 C ARG A 116 -10.294 -4.480 4.238 1.00 0.00 C ATOM 1732 O ARG A 116 -10.394 -3.449 3.583 1.00 0.00 O ATOM 1733 CB ARG A 116 -8.665 -3.399 5.884 1.00 0.00 C ATOM 1734 CG ARG A 116 -9.794 -2.728 6.705 1.00 0.00 C ATOM 1735 CD ARG A 116 -9.404 -1.335 7.221 1.00 0.00 C ATOM 1736 NE ARG A 116 -10.512 -0.696 7.959 1.00 0.00 N ATOM 1737 CZ ARG A 116 -10.457 0.509 8.555 1.00 0.00 C ATOM 1738 NH1 ARG A 116 -9.334 1.231 8.536 1.00 0.00 N ATOM 1739 NH2 ARG A 116 -11.524 0.979 9.196 1.00 0.00 N ATOM 0 H ARG A 116 -7.383 -4.567 3.919 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.395 -5.453 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.828 -3.611 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -8.307 -2.690 5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.687 -2.645 6.086 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -10.051 -3.366 7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.534 -1.419 7.872 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.114 -0.704 6.381 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.391 -1.210 8.022 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.504 0.871 8.066 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.306 2.143 8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -12.380 0.426 9.235 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.486 1.892 9.649 1.00 0.00 H new ATOM 1753 N VAL A 117 -11.237 -5.433 4.223 1.00 0.00 N ATOM 1754 CA VAL A 117 -12.516 -5.274 3.504 1.00 0.00 C ATOM 1755 C VAL A 117 -13.506 -4.607 4.452 1.00 0.00 C ATOM 1756 O VAL A 117 -13.820 -5.182 5.492 1.00 0.00 O ATOM 1757 CB VAL A 117 -13.115 -6.645 3.016 1.00 0.00 C ATOM 1758 CG1 VAL A 117 -14.312 -6.427 2.046 1.00 0.00 C ATOM 1759 CG2 VAL A 117 -12.024 -7.515 2.383 1.00 0.00 C ATOM 0 H VAL A 117 -11.140 -6.328 4.703 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.334 -4.671 2.614 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.502 -7.176 3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.703 -7.393 1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.097 -5.869 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.976 -5.866 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.458 -8.459 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.593 -6.994 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.244 -7.712 3.118 1.00 0.00 H new ATOM 1769 N TYR A 118 -14.002 -3.411 4.110 1.00 0.00 N ATOM 1770 CA TYR A 118 -14.941 -2.684 4.991 1.00 0.00 C ATOM 1771 C TYR A 118 -16.222 -2.304 4.234 1.00 0.00 C ATOM 1772 O TYR A 118 -16.240 -2.343 3.001 1.00 0.00 O ATOM 1773 CB TYR A 118 -14.272 -1.466 5.692 1.00 0.00 C ATOM 1774 CG TYR A 118 -14.095 -0.216 4.825 1.00 0.00 C ATOM 1775 CD1 TYR A 118 -13.141 -0.173 3.809 1.00 0.00 C ATOM 1776 CD2 TYR A 118 -14.885 0.925 5.033 1.00 0.00 C ATOM 1777 CE1 TYR A 118 -12.982 0.955 3.039 1.00 0.00 C ATOM 1778 CE2 TYR A 118 -14.728 2.052 4.260 1.00 0.00 C ATOM 1779 CZ TYR A 118 -13.779 2.066 3.266 1.00 0.00 C ATOM 1780 OH TYR A 118 -13.616 3.201 2.499 1.00 0.00 O ATOM 0 H TYR A 118 -13.776 -2.926 3.242 1.00 0.00 H new ATOM 0 HA TYR A 118 -15.231 -3.361 5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -14.869 -1.199 6.564 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.292 -1.774 6.058 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.519 -1.037 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.630 0.918 5.815 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -12.237 0.975 2.258 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.347 2.920 4.433 1.00 0.00 H new ATOM 0 HH TYR A 118 -12.662 3.414 2.428 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.260 -1.884 4.963 1.00 0.00 N ATOM 1791 CA ALA A 119 -18.517 -1.405 4.371 1.00 0.00 C ATOM 1792 C ALA A 119 -18.838 -0.033 4.939 1.00 0.00 C ATOM 1793 O ALA A 119 -19.199 0.073 6.115 1.00 0.00 O ATOM 1794 CB ALA A 119 -19.646 -2.381 4.697 1.00 0.00 C ATOM 0 H ALA A 119 -17.254 -1.866 5.983 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.413 -1.337 3.288 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.576 -2.022 4.256 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.407 -3.363 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.762 -2.455 5.778 1.00 0.00 H new ATOM 1800 N PHE A 120 -18.746 1.013 4.108 1.00 0.00 N ATOM 1801 CA PHE A 120 -18.917 2.391 4.574 1.00 0.00 C ATOM 1802 C PHE A 120 -20.412 2.704 4.653 1.00 0.00 C ATOM 1803 O PHE A 120 -21.104 2.663 3.640 1.00 0.00 O ATOM 1804 CB PHE A 120 -18.198 3.402 3.635 1.00 0.00 C ATOM 1805 CG PHE A 120 -18.267 4.849 4.148 1.00 0.00 C ATOM 1806 CD1 PHE A 120 -17.477 5.254 5.227 1.00 0.00 C ATOM 1807 CD2 PHE A 120 -19.139 5.785 3.579 1.00 0.00 C ATOM 1808 CE1 PHE A 120 -17.554 6.544 5.720 1.00 0.00 C ATOM 1809 CE2 PHE A 120 -19.211 7.074 4.071 1.00 0.00 C ATOM 1810 CZ PHE A 120 -18.419 7.453 5.141 1.00 0.00 C ATOM 0 H PHE A 120 -18.554 0.929 3.110 1.00 0.00 H new ATOM 0 HA PHE A 120 -18.465 2.489 5.561 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -17.153 3.110 3.527 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -18.647 3.352 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.797 4.550 5.683 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -19.763 5.496 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -16.939 6.841 6.557 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.886 7.787 3.620 1.00 0.00 H new ATOM 0 HZ PHE A 120 -18.477 8.461 5.524 1.00 0.00 H new ATOM 1820 N ALA A 121 -20.909 2.961 5.870 1.00 0.00 N ATOM 1821 CA ALA A 121 -22.299 3.366 6.098 1.00 0.00 C ATOM 1822 C ALA A 121 -22.454 4.849 5.724 1.00 0.00 C ATOM 1823 O ALA A 121 -22.142 5.739 6.524 1.00 0.00 O ATOM 1824 CB ALA A 121 -22.681 3.099 7.567 1.00 0.00 C ATOM 0 H ALA A 121 -20.356 2.893 6.725 1.00 0.00 H new ATOM 0 HA ALA A 121 -22.976 2.784 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -23.715 3.401 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -22.574 2.036 7.783 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -22.025 3.671 8.223 1.00 0.00 H new ATOM 1870 N HIS B 3 -11.788 -4.797 -5.892 1.00 0.00 N ATOM 1871 CA HIS B 3 -10.719 -3.877 -6.332 1.00 0.00 C ATOM 1872 C HIS B 3 -10.411 -2.840 -5.228 1.00 0.00 C ATOM 1873 O HIS B 3 -11.227 -1.933 -4.992 1.00 0.00 O ATOM 1874 CB HIS B 3 -11.148 -3.161 -7.639 1.00 0.00 C ATOM 1875 CG HIS B 3 -11.507 -4.103 -8.754 1.00 0.00 C ATOM 1876 ND1 HIS B 3 -12.805 -4.447 -9.056 1.00 0.00 N ATOM 1877 CD2 HIS B 3 -10.730 -4.777 -9.634 1.00 0.00 C ATOM 1878 CE1 HIS B 3 -12.810 -5.282 -10.070 1.00 0.00 C ATOM 1879 NE2 HIS B 3 -11.565 -5.496 -10.450 1.00 0.00 N ATOM 0 HA HIS B 3 -9.814 -4.453 -6.523 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.004 -2.520 -7.427 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -10.337 -2.512 -7.970 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -9.651 -4.753 -9.684 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -13.689 -5.721 -10.519 1.00 0.00 H new ATOM 0 HE2 HIS B 3 -11.273 -6.096 -11.221 1.00 0.00 H new ATOM 1888 N PRO B 4 -9.248 -2.965 -4.515 1.00 0.00 N ATOM 1889 CA PRO B 4 -8.830 -1.989 -3.490 1.00 0.00 C ATOM 1890 C PRO B 4 -8.150 -0.740 -4.104 1.00 0.00 C ATOM 1891 O PRO B 4 -6.948 -0.738 -4.397 1.00 0.00 O ATOM 1892 CB PRO B 4 -7.858 -2.817 -2.614 1.00 0.00 C ATOM 1893 CG PRO B 4 -7.212 -3.761 -3.580 1.00 0.00 C ATOM 1894 CD PRO B 4 -8.270 -4.087 -4.623 1.00 0.00 C ATOM 0 HA PRO B 4 -9.667 -1.573 -2.929 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.121 -2.180 -2.125 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.388 -3.353 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.336 -3.306 -4.042 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.872 -4.665 -3.074 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.839 -4.145 -5.623 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.743 -5.048 -4.423 1.00 0.00 H new ATOM 1902 N ASP B 5 -8.946 0.318 -4.324 1.00 0.00 N ATOM 1903 CA ASP B 5 -8.432 1.646 -4.748 1.00 0.00 C ATOM 1904 C ASP B 5 -7.943 2.470 -3.548 1.00 0.00 C ATOM 1905 O ASP B 5 -7.501 3.618 -3.694 1.00 0.00 O ATOM 1906 CB ASP B 5 -9.540 2.431 -5.482 1.00 0.00 C ATOM 1907 CG ASP B 5 -10.764 2.717 -4.586 1.00 0.00 C ATOM 1908 OD1 ASP B 5 -11.603 1.810 -4.403 1.00 0.00 O ATOM 1909 OD2 ASP B 5 -10.892 3.844 -4.057 1.00 0.00 O ATOM 0 H ASP B 5 -9.960 0.286 -4.216 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.589 1.475 -5.417 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -9.132 3.375 -5.844 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.860 1.866 -6.357 1.00 0.00 H new ATOM 1914 N PHE B 6 -7.995 1.841 -2.374 1.00 0.00 N ATOM 1915 CA PHE B 6 -7.826 2.479 -1.087 1.00 0.00 C ATOM 1916 C PHE B 6 -6.691 1.748 -0.361 1.00 0.00 C ATOM 1917 O PHE B 6 -6.760 0.539 -0.135 1.00 0.00 O ATOM 1918 CB PHE B 6 -9.175 2.407 -0.310 1.00 0.00 C ATOM 1919 CG PHE B 6 -9.265 3.155 1.031 1.00 0.00 C ATOM 1920 CD1 PHE B 6 -8.303 4.068 1.444 1.00 0.00 C ATOM 1921 CD2 PHE B 6 -10.357 2.949 1.869 1.00 0.00 C ATOM 1922 CE1 PHE B 6 -8.433 4.734 2.633 1.00 0.00 C ATOM 1923 CE2 PHE B 6 -10.477 3.618 3.066 1.00 0.00 C ATOM 1924 CZ PHE B 6 -9.518 4.511 3.446 1.00 0.00 C ATOM 0 H PHE B 6 -8.162 0.838 -2.300 1.00 0.00 H new ATOM 0 HA PHE B 6 -7.562 3.533 -1.177 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -9.959 2.791 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -9.400 1.357 -0.125 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -7.442 4.255 0.819 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -11.126 2.250 1.574 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -7.675 5.442 2.935 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -11.329 3.436 3.704 1.00 0.00 H new ATOM 0 HZ PHE B 6 -9.611 5.041 4.383 1.00 0.00 H new ATOM 1934 N THR B 7 -5.631 2.491 -0.065 1.00 0.00 N ATOM 1935 CA THR B 7 -4.503 2.010 0.735 1.00 0.00 C ATOM 1936 C THR B 7 -4.425 2.857 2.001 1.00 0.00 C ATOM 1937 O THR B 7 -4.636 4.067 1.958 1.00 0.00 O ATOM 1938 CB THR B 7 -3.152 2.072 -0.057 1.00 0.00 C ATOM 1939 OG1 THR B 7 -2.079 1.555 0.755 1.00 0.00 O ATOM 1940 CG2 THR B 7 -2.794 3.501 -0.535 1.00 0.00 C ATOM 0 H THR B 7 -5.526 3.457 -0.376 1.00 0.00 H new ATOM 0 HA THR B 7 -4.665 0.962 0.987 1.00 0.00 H new ATOM 0 HB THR B 7 -3.285 1.458 -0.947 1.00 0.00 H new ATOM 0 HG1 THR B 7 -1.340 1.269 0.178 1.00 0.00 H new ATOM 0 HG21 THR B 7 -1.848 3.477 -1.077 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.580 3.872 -1.193 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.702 4.161 0.328 1.00 0.00 H new ATOM 1948 N ILE B 8 -4.177 2.208 3.138 1.00 0.00 N ATOM 1949 CA ILE B 8 -4.059 2.877 4.438 1.00 0.00 C ATOM 1950 C ILE B 8 -2.659 2.608 4.996 1.00 0.00 C ATOM 1951 O ILE B 8 -2.143 1.483 4.888 1.00 0.00 O ATOM 1952 CB ILE B 8 -5.159 2.358 5.446 1.00 0.00 C ATOM 1953 CG1 ILE B 8 -6.592 2.526 4.848 1.00 0.00 C ATOM 1954 CG2 ILE B 8 -5.043 3.035 6.839 1.00 0.00 C ATOM 1955 CD1 ILE B 8 -7.726 2.104 5.765 1.00 0.00 C ATOM 0 H ILE B 8 -4.051 1.197 3.186 1.00 0.00 H new ATOM 0 HA ILE B 8 -4.213 3.948 4.308 1.00 0.00 H new ATOM 0 HB ILE B 8 -4.980 1.293 5.597 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -6.735 3.572 4.576 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -6.655 1.946 3.927 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -5.820 2.647 7.498 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -4.064 2.821 7.267 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -5.164 4.113 6.731 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.679 2.259 5.260 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -7.616 1.049 6.018 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -7.698 2.701 6.677 1.00 0.00 H new ATOM 1967 N LEU B 9 -2.029 3.645 5.555 1.00 0.00 N ATOM 1968 CA LEU B 9 -0.809 3.483 6.345 1.00 0.00 C ATOM 1969 C LEU B 9 -1.245 3.223 7.792 1.00 0.00 C ATOM 1970 O LEU B 9 -1.791 4.110 8.465 1.00 0.00 O ATOM 1971 CB LEU B 9 0.139 4.720 6.211 1.00 0.00 C ATOM 1972 CG LEU B 9 1.126 4.711 4.992 1.00 0.00 C ATOM 1973 CD1 LEU B 9 2.124 3.539 5.099 1.00 0.00 C ATOM 1974 CD2 LEU B 9 0.381 4.692 3.641 1.00 0.00 C ATOM 0 H LEU B 9 -2.348 4.611 5.473 1.00 0.00 H new ATOM 0 HA LEU B 9 -0.220 2.642 5.980 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -0.477 5.617 6.146 1.00 0.00 H new ATOM 0 HB3 LEU B 9 0.726 4.802 7.126 1.00 0.00 H new ATOM 0 HG LEU B 9 1.692 5.642 5.027 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.797 3.555 4.242 1.00 0.00 H new ATOM 0 HD12 LEU B 9 2.703 3.637 6.017 1.00 0.00 H new ATOM 0 HD13 LEU B 9 1.578 2.596 5.114 1.00 0.00 H new ATOM 0 HD21 LEU B 9 1.105 4.686 2.826 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.240 3.798 3.581 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -0.249 5.578 3.560 1.00 0.00 H new ATOM 1986 N TYR B 10 -1.080 1.962 8.202 1.00 0.00 N ATOM 1987 CA TYR B 10 -1.087 1.552 9.605 1.00 0.00 C ATOM 1988 C TYR B 10 0.033 2.330 10.338 1.00 0.00 C ATOM 1989 O TYR B 10 1.207 2.014 10.173 1.00 0.00 O ATOM 1990 CB TYR B 10 -0.861 0.012 9.652 1.00 0.00 C ATOM 1991 CG TYR B 10 -0.735 -0.616 11.058 1.00 0.00 C ATOM 1992 CD1 TYR B 10 0.475 -0.564 11.760 1.00 0.00 C ATOM 1993 CD2 TYR B 10 -1.802 -1.283 11.667 1.00 0.00 C ATOM 1994 CE1 TYR B 10 0.619 -1.137 12.990 1.00 0.00 C ATOM 1995 CE2 TYR B 10 -1.654 -1.862 12.915 1.00 0.00 C ATOM 1996 CZ TYR B 10 -0.432 -1.786 13.568 1.00 0.00 C ATOM 1997 OH TYR B 10 -0.266 -2.356 14.809 1.00 0.00 O ATOM 0 H TYR B 10 -0.936 1.186 7.556 1.00 0.00 H new ATOM 0 HA TYR B 10 -2.033 1.775 10.099 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -1.689 -0.472 9.134 1.00 0.00 H new ATOM 0 HB3 TYR B 10 0.045 -0.219 9.091 1.00 0.00 H new ATOM 0 HD1 TYR B 10 1.318 -0.056 11.316 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -2.752 -1.347 11.158 1.00 0.00 H new ATOM 0 HE1 TYR B 10 1.566 -1.077 13.506 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -2.486 -2.371 13.379 1.00 0.00 H new ATOM 0 HH TYR B 10 0.041 -3.281 14.706 1.00 0.00 H new ATOM 2007 N VAL B 11 -0.354 3.335 11.136 1.00 0.00 N ATOM 2008 CA VAL B 11 0.579 4.248 11.848 1.00 0.00 C ATOM 2009 C VAL B 11 0.345 4.106 13.364 1.00 0.00 C ATOM 2010 O VAL B 11 -0.573 3.397 13.808 1.00 0.00 O ATOM 2011 CB VAL B 11 0.379 5.773 11.424 1.00 0.00 C ATOM 2012 CG1 VAL B 11 0.547 5.984 9.901 1.00 0.00 C ATOM 2013 CG2 VAL B 11 -0.989 6.330 11.904 1.00 0.00 C ATOM 0 H VAL B 11 -1.336 3.548 11.314 1.00 0.00 H new ATOM 0 HA VAL B 11 1.597 3.967 11.578 1.00 0.00 H new ATOM 0 HB VAL B 11 1.168 6.335 11.924 1.00 0.00 H new ATOM 0 HG11 VAL B 11 0.402 7.037 9.661 1.00 0.00 H new ATOM 0 HG12 VAL B 11 1.549 5.678 9.600 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.191 5.385 9.367 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -1.087 7.371 11.596 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.795 5.744 11.463 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.047 6.267 12.991 1.00 0.00 H new ATOM 2023 N ASP B 12 1.203 4.773 14.150 1.00 0.00 N ATOM 2024 CA ASP B 12 1.096 4.827 15.608 1.00 0.00 C ATOM 2025 C ASP B 12 0.590 6.211 16.044 1.00 0.00 C ATOM 2026 O ASP B 12 -0.516 6.321 16.568 1.00 0.00 O ATOM 2027 CB ASP B 12 2.459 4.507 16.278 1.00 0.00 C ATOM 2028 CG ASP B 12 2.412 4.667 17.810 1.00 0.00 C ATOM 2029 OD1 ASP B 12 1.674 3.907 18.468 1.00 0.00 O ATOM 2030 OD2 ASP B 12 3.100 5.548 18.364 1.00 0.00 O ATOM 0 H ASP B 12 1.999 5.295 13.783 1.00 0.00 H new ATOM 0 HA ASP B 12 0.381 4.071 15.931 1.00 0.00 H new ATOM 0 HB2 ASP B 12 2.752 3.487 16.031 1.00 0.00 H new ATOM 0 HB3 ASP B 12 3.225 5.166 15.870 1.00 0.00 H new ATOM 2035 N ASN B 13 1.389 7.268 15.801 1.00 0.00 N ATOM 2036 CA ASN B 13 1.124 8.617 16.352 1.00 0.00 C ATOM 2037 C ASN B 13 -0.085 9.271 15.644 1.00 0.00 C ATOM 2038 O ASN B 13 0.019 9.593 14.465 1.00 0.00 O ATOM 2039 CB ASN B 13 2.370 9.519 16.165 1.00 0.00 C ATOM 2040 CG ASN B 13 3.647 8.941 16.778 1.00 0.00 C ATOM 2041 OD1 ASN B 13 3.955 9.178 17.943 1.00 0.00 O ATOM 2042 ND2 ASN B 13 4.412 8.205 15.986 1.00 0.00 N ATOM 0 H ASN B 13 2.228 7.216 15.224 1.00 0.00 H new ATOM 0 HA ASN B 13 0.899 8.512 17.413 1.00 0.00 H new ATOM 0 HB2 ASN B 13 2.532 9.684 15.100 1.00 0.00 H new ATOM 0 HB3 ASN B 13 2.172 10.493 16.612 1.00 0.00 H new ATOM 0 HD21 ASN B 13 5.286 7.816 16.339 1.00 0.00 H new ATOM 0 HD22 ASN B 13 4.127 8.027 15.023 1.00 0.00 H new ATOM 2049 N PRO B 14 -1.263 9.463 16.325 1.00 0.00 N ATOM 2050 CA PRO B 14 -2.436 10.097 15.685 1.00 0.00 C ATOM 2051 C PRO B 14 -2.155 11.562 15.178 1.00 0.00 C ATOM 2052 O PRO B 14 -2.182 11.752 13.967 1.00 0.00 O ATOM 2053 CB PRO B 14 -3.561 9.985 16.749 1.00 0.00 C ATOM 2054 CG PRO B 14 -3.084 8.916 17.695 1.00 0.00 C ATOM 2055 CD PRO B 14 -1.574 9.043 17.716 1.00 0.00 C ATOM 0 HA PRO B 14 -2.723 9.598 14.759 1.00 0.00 H new ATOM 0 HB2 PRO B 14 -3.713 10.932 17.266 1.00 0.00 H new ATOM 0 HB3 PRO B 14 -4.513 9.714 16.292 1.00 0.00 H new ATOM 0 HG2 PRO B 14 -3.504 9.057 18.691 1.00 0.00 H new ATOM 0 HG3 PRO B 14 -3.391 7.926 17.356 1.00 0.00 H new ATOM 0 HD2 PRO B 14 -1.240 9.780 18.446 1.00 0.00 H new ATOM 0 HD3 PRO B 14 -1.092 8.100 17.972 1.00 0.00 H new ATOM 2063 N PRO B 15 -1.819 12.621 16.036 1.00 0.00 N ATOM 2064 CA PRO B 15 -1.557 13.993 15.512 1.00 0.00 C ATOM 2065 C PRO B 15 -0.332 14.037 14.574 1.00 0.00 C ATOM 2066 O PRO B 15 -0.435 14.477 13.429 1.00 0.00 O ATOM 2067 CB PRO B 15 -1.320 14.856 16.787 1.00 0.00 C ATOM 2068 CG PRO B 15 -1.917 14.054 17.897 1.00 0.00 C ATOM 2069 CD PRO B 15 -1.676 12.611 17.517 1.00 0.00 C ATOM 0 HA PRO B 15 -2.387 14.356 14.906 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -0.258 15.035 16.953 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -1.798 15.832 16.701 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.449 14.293 18.852 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -2.982 14.261 18.004 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -0.686 12.274 17.824 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -2.399 11.945 17.987 1.00 0.00 H new ATOM 2077 N ALA B 16 0.803 13.515 15.079 1.00 0.00 N ATOM 2078 CA ALA B 16 2.135 13.733 14.478 1.00 0.00 C ATOM 2079 C ALA B 16 2.266 13.081 13.092 1.00 0.00 C ATOM 2080 O ALA B 16 2.839 13.691 12.180 1.00 0.00 O ATOM 2081 CB ALA B 16 3.241 13.236 15.422 1.00 0.00 C ATOM 0 H ALA B 16 0.823 12.930 15.915 1.00 0.00 H new ATOM 0 HA ALA B 16 2.251 14.807 14.335 1.00 0.00 H new ATOM 0 HB1 ALA B 16 4.215 13.405 14.962 1.00 0.00 H new ATOM 0 HB2 ALA B 16 3.186 13.780 16.365 1.00 0.00 H new ATOM 0 HB3 ALA B 16 3.108 12.170 15.609 1.00 0.00 H new ATOM 2087 N SER B 17 1.705 11.866 12.922 1.00 0.00 N ATOM 2088 CA SER B 17 1.759 11.156 11.633 1.00 0.00 C ATOM 2089 C SER B 17 0.756 11.783 10.669 1.00 0.00 C ATOM 2090 O SER B 17 1.085 11.974 9.505 1.00 0.00 O ATOM 2091 CB SER B 17 1.458 9.651 11.800 1.00 0.00 C ATOM 2092 OG SER B 17 2.239 9.097 12.837 1.00 0.00 O ATOM 0 H SER B 17 1.213 11.361 13.659 1.00 0.00 H new ATOM 0 HA SER B 17 2.769 11.249 11.233 1.00 0.00 H new ATOM 0 HB2 SER B 17 0.400 9.509 12.020 1.00 0.00 H new ATOM 0 HB3 SER B 17 1.662 9.128 10.865 1.00 0.00 H new ATOM 0 HG SER B 17 3.103 8.806 12.476 1.00 0.00 H new ATOM 2098 N THR B 18 -0.453 12.126 11.155 1.00 0.00 N ATOM 2099 CA THR B 18 -1.484 12.750 10.314 1.00 0.00 C ATOM 2100 C THR B 18 -1.052 14.056 9.627 1.00 0.00 C ATOM 2101 O THR B 18 -1.183 14.212 8.413 1.00 0.00 O ATOM 2102 CB THR B 18 -2.812 12.973 11.109 1.00 0.00 C ATOM 2103 OG1 THR B 18 -3.314 11.694 11.533 1.00 0.00 O ATOM 2104 CG2 THR B 18 -3.906 13.705 10.293 1.00 0.00 C ATOM 0 H THR B 18 -0.736 11.980 12.124 1.00 0.00 H new ATOM 0 HA THR B 18 -1.653 12.032 9.512 1.00 0.00 H new ATOM 0 HB THR B 18 -2.575 13.614 11.958 1.00 0.00 H new ATOM 0 HG1 THR B 18 -2.939 11.470 12.410 1.00 0.00 H new ATOM 0 HG21 THR B 18 -4.799 13.825 10.907 1.00 0.00 H new ATOM 0 HG22 THR B 18 -3.539 14.686 9.990 1.00 0.00 H new ATOM 0 HG23 THR B 18 -4.151 13.120 9.407 1.00 0.00 H new ATOM 2112 N GLN B 19 -0.407 14.916 10.444 1.00 0.00 N ATOM 2113 CA GLN B 19 0.205 16.186 10.006 1.00 0.00 C ATOM 2114 C GLN B 19 1.383 15.917 9.057 1.00 0.00 C ATOM 2115 O GLN B 19 1.590 16.665 8.085 1.00 0.00 O ATOM 2116 CB GLN B 19 0.700 16.990 11.233 1.00 0.00 C ATOM 2117 CG GLN B 19 -0.385 17.418 12.242 1.00 0.00 C ATOM 2118 CD GLN B 19 -1.404 18.398 11.671 1.00 0.00 C ATOM 2119 OE1 GLN B 19 -2.486 18.011 11.238 1.00 0.00 O ATOM 2120 NE2 GLN B 19 -1.034 19.669 11.617 1.00 0.00 N ATOM 0 H GLN B 19 -0.296 14.743 11.443 1.00 0.00 H new ATOM 0 HA GLN B 19 -0.550 16.766 9.476 1.00 0.00 H new ATOM 0 HB2 GLN B 19 1.442 16.391 11.760 1.00 0.00 H new ATOM 0 HB3 GLN B 19 1.209 17.885 10.875 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -0.908 16.530 12.597 1.00 0.00 H new ATOM 0 HG3 GLN B 19 0.096 17.872 13.108 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -0.127 19.952 11.987 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -1.656 20.364 11.205 1.00 0.00 H new ATOM 2129 N PHE B 20 2.155 14.857 9.363 1.00 0.00 N ATOM 2130 CA PHE B 20 3.348 14.495 8.586 1.00 0.00 C ATOM 2131 C PHE B 20 2.950 14.096 7.156 1.00 0.00 C ATOM 2132 O PHE B 20 3.556 14.584 6.206 1.00 0.00 O ATOM 2133 CB PHE B 20 4.134 13.336 9.267 1.00 0.00 C ATOM 2134 CG PHE B 20 5.458 12.966 8.569 1.00 0.00 C ATOM 2135 CD1 PHE B 20 6.633 13.678 8.829 1.00 0.00 C ATOM 2136 CD2 PHE B 20 5.522 11.921 7.638 1.00 0.00 C ATOM 2137 CE1 PHE B 20 7.819 13.360 8.189 1.00 0.00 C ATOM 2138 CE2 PHE B 20 6.706 11.610 6.997 1.00 0.00 C ATOM 2139 CZ PHE B 20 7.855 12.327 7.273 1.00 0.00 C ATOM 0 H PHE B 20 1.969 14.235 10.149 1.00 0.00 H new ATOM 0 HA PHE B 20 4.000 15.367 8.545 1.00 0.00 H new ATOM 0 HB2 PHE B 20 4.347 13.615 10.299 1.00 0.00 H new ATOM 0 HB3 PHE B 20 3.497 12.452 9.301 1.00 0.00 H new ATOM 0 HD1 PHE B 20 6.615 14.490 9.541 1.00 0.00 H new ATOM 0 HD2 PHE B 20 4.632 11.350 7.418 1.00 0.00 H new ATOM 0 HE1 PHE B 20 8.716 13.920 8.406 1.00 0.00 H new ATOM 0 HE2 PHE B 20 6.734 10.804 6.278 1.00 0.00 H new ATOM 0 HZ PHE B 20 8.780 12.080 6.773 1.00 0.00 H new ATOM 2149 N TYR B 21 1.887 13.269 7.007 1.00 0.00 N ATOM 2150 CA TYR B 21 1.378 12.860 5.680 1.00 0.00 C ATOM 2151 C TYR B 21 0.700 14.056 4.988 1.00 0.00 C ATOM 2152 O TYR B 21 0.705 14.113 3.760 1.00 0.00 O ATOM 2153 CB TYR B 21 0.448 11.620 5.787 1.00 0.00 C ATOM 2154 CG TYR B 21 1.218 10.304 6.051 1.00 0.00 C ATOM 2155 CD1 TYR B 21 1.716 9.541 4.990 1.00 0.00 C ATOM 2156 CD2 TYR B 21 1.468 9.845 7.345 1.00 0.00 C ATOM 2157 CE1 TYR B 21 2.426 8.378 5.213 1.00 0.00 C ATOM 2158 CE2 TYR B 21 2.180 8.685 7.576 1.00 0.00 C ATOM 2159 CZ TYR B 21 2.658 7.954 6.507 1.00 0.00 C ATOM 2160 OH TYR B 21 3.370 6.799 6.735 1.00 0.00 O ATOM 0 H TYR B 21 1.367 12.874 7.791 1.00 0.00 H new ATOM 0 HA TYR B 21 2.217 12.552 5.056 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -0.271 11.781 6.591 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -0.123 11.521 4.864 1.00 0.00 H new ATOM 0 HD1 TYR B 21 1.542 9.868 3.976 1.00 0.00 H new ATOM 0 HD2 TYR B 21 1.095 10.411 8.186 1.00 0.00 H new ATOM 0 HE1 TYR B 21 2.799 7.802 4.379 1.00 0.00 H new ATOM 0 HE2 TYR B 21 2.362 8.351 8.587 1.00 0.00 H new ATOM 0 HH TYR B 21 4.324 6.967 6.584 1.00 0.00 H new ATOM 2170 N LYS B 22 0.119 15.001 5.758 1.00 0.00 N ATOM 2171 CA LYS B 22 -0.520 16.205 5.176 1.00 0.00 C ATOM 2172 C LYS B 22 0.448 17.000 4.287 1.00 0.00 C ATOM 2173 O LYS B 22 0.124 17.357 3.156 1.00 0.00 O ATOM 2174 CB LYS B 22 -1.113 17.114 6.280 1.00 0.00 C ATOM 2175 CG LYS B 22 -2.420 16.581 6.889 1.00 0.00 C ATOM 2176 CD LYS B 22 -2.856 17.356 8.147 1.00 0.00 C ATOM 2177 CE LYS B 22 -3.107 18.845 7.884 1.00 0.00 C ATOM 2178 NZ LYS B 22 -3.593 19.548 9.095 1.00 0.00 N ATOM 0 H LYS B 22 0.078 14.956 6.776 1.00 0.00 H new ATOM 0 HA LYS B 22 -1.335 15.854 4.543 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -0.376 17.233 7.074 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -1.295 18.104 5.863 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -3.212 16.636 6.142 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -2.294 15.528 7.143 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -3.765 16.906 8.546 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -2.087 17.254 8.913 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -2.185 19.313 7.539 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -3.839 18.954 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -3.253 20.531 9.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -4.633 19.541 9.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -3.234 19.066 9.944 1.00 0.00 H new ATOM 2192 N ALA B 23 1.649 17.243 4.831 1.00 0.00 N ATOM 2193 CA ALA B 23 2.725 17.970 4.130 1.00 0.00 C ATOM 2194 C ALA B 23 3.423 17.061 3.088 1.00 0.00 C ATOM 2195 O ALA B 23 3.761 17.505 1.986 1.00 0.00 O ATOM 2196 CB ALA B 23 3.738 18.504 5.159 1.00 0.00 C ATOM 0 H ALA B 23 1.905 16.942 5.771 1.00 0.00 H new ATOM 0 HA ALA B 23 2.290 18.811 3.590 1.00 0.00 H new ATOM 0 HB1 ALA B 23 4.533 19.041 4.642 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.233 19.180 5.850 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.166 17.670 5.715 1.00 0.00 H new ATOM 2202 N LEU B 24 3.608 15.784 3.470 1.00 0.00 N ATOM 2203 CA LEU B 24 4.348 14.754 2.691 1.00 0.00 C ATOM 2204 C LEU B 24 3.736 14.496 1.299 1.00 0.00 C ATOM 2205 O LEU B 24 4.453 14.356 0.298 1.00 0.00 O ATOM 2206 CB LEU B 24 4.313 13.420 3.488 1.00 0.00 C ATOM 2207 CG LEU B 24 5.216 12.259 2.978 1.00 0.00 C ATOM 2208 CD1 LEU B 24 6.682 12.521 3.344 1.00 0.00 C ATOM 2209 CD2 LEU B 24 4.726 10.887 3.501 1.00 0.00 C ATOM 0 H LEU B 24 3.241 15.423 4.350 1.00 0.00 H new ATOM 0 HA LEU B 24 5.363 15.123 2.543 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.592 13.636 4.519 1.00 0.00 H new ATOM 0 HB3 LEU B 24 3.283 13.064 3.504 1.00 0.00 H new ATOM 0 HG LEU B 24 5.145 12.223 1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 24 7.300 11.700 2.980 1.00 0.00 H new ATOM 0 HD12 LEU B 24 7.011 13.454 2.885 1.00 0.00 H new ATOM 0 HD13 LEU B 24 6.779 12.596 4.427 1.00 0.00 H new ATOM 0 HD21 LEU B 24 5.380 10.100 3.125 1.00 0.00 H new ATOM 0 HD22 LEU B 24 4.745 10.885 4.591 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.708 10.709 3.156 1.00 0.00 H new ATOM 2221 N LEU B 25 2.399 14.449 1.270 1.00 0.00 N ATOM 2222 CA LEU B 25 1.614 14.265 0.039 1.00 0.00 C ATOM 2223 C LEU B 25 1.275 15.653 -0.530 1.00 0.00 C ATOM 2224 O LEU B 25 1.344 15.880 -1.744 1.00 0.00 O ATOM 2225 CB LEU B 25 0.334 13.455 0.371 1.00 0.00 C ATOM 2226 CG LEU B 25 0.543 12.208 1.300 1.00 0.00 C ATOM 2227 CD1 LEU B 25 -0.788 11.528 1.620 1.00 0.00 C ATOM 2228 CD2 LEU B 25 1.551 11.210 0.717 1.00 0.00 C ATOM 0 H LEU B 25 1.824 14.538 2.108 1.00 0.00 H new ATOM 0 HA LEU B 25 2.178 13.709 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -0.384 14.123 0.846 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -0.114 13.118 -0.564 1.00 0.00 H new ATOM 0 HG LEU B 25 0.967 12.576 2.234 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.611 10.668 2.265 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.444 12.234 2.129 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -1.259 11.197 0.695 1.00 0.00 H new ATOM 0 HD21 LEU B 25 1.661 10.365 1.397 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.194 10.854 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU B 25 2.516 11.700 0.589 1.00 0.00 H new ATOM 2240 N GLY B 26 0.917 16.581 0.380 1.00 0.00 N ATOM 2241 CA GLY B 26 0.476 17.932 0.020 1.00 0.00 C ATOM 2242 C GLY B 26 -1.045 18.056 -0.008 1.00 0.00 C ATOM 2243 O GLY B 26 -1.593 18.851 -0.776 1.00 0.00 O ATOM 0 H GLY B 26 0.928 16.409 1.385 1.00 0.00 H new ATOM 0 HA2 GLY B 26 0.884 18.647 0.734 1.00 0.00 H new ATOM 0 HA3 GLY B 26 0.878 18.194 -0.959 1.00 0.00 H new ATOM 2247 N VAL B 27 -1.727 17.263 0.851 1.00 0.00 N ATOM 2248 CA VAL B 27 -3.214 17.182 0.912 1.00 0.00 C ATOM 2249 C VAL B 27 -3.703 17.277 2.377 1.00 0.00 C ATOM 2250 O VAL B 27 -2.906 17.158 3.306 1.00 0.00 O ATOM 2251 CB VAL B 27 -3.750 15.846 0.256 1.00 0.00 C ATOM 2252 CG1 VAL B 27 -3.374 15.772 -1.247 1.00 0.00 C ATOM 2253 CG2 VAL B 27 -3.255 14.595 1.029 1.00 0.00 C ATOM 0 H VAL B 27 -1.263 16.656 1.527 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.610 18.024 0.344 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.838 15.857 0.324 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.755 14.843 -1.672 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -3.813 16.619 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.290 15.801 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -3.642 13.695 0.551 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.165 14.570 1.021 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.609 14.640 2.059 1.00 0.00 H new ATOM 2263 N ASP B 28 -5.019 17.486 2.573 1.00 0.00 N ATOM 2264 CA ASP B 28 -5.647 17.561 3.919 1.00 0.00 C ATOM 2265 C ASP B 28 -6.614 16.367 4.110 1.00 0.00 C ATOM 2266 O ASP B 28 -7.192 15.890 3.126 1.00 0.00 O ATOM 2267 CB ASP B 28 -6.401 18.917 4.094 1.00 0.00 C ATOM 2268 CG ASP B 28 -7.693 19.033 3.259 1.00 0.00 C ATOM 2269 OD1 ASP B 28 -7.605 19.310 2.043 1.00 0.00 O ATOM 2270 OD2 ASP B 28 -8.804 18.832 3.814 1.00 0.00 O ATOM 0 H ASP B 28 -5.682 17.608 1.807 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.868 17.508 4.680 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -6.649 19.049 5.147 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -5.730 19.731 3.820 1.00 0.00 H new ATOM 2275 N PRO B 29 -6.810 15.859 5.375 1.00 0.00 N ATOM 2276 CA PRO B 29 -7.798 14.802 5.671 1.00 0.00 C ATOM 2277 C PRO B 29 -9.237 15.352 5.592 1.00 0.00 C ATOM 2278 O PRO B 29 -9.631 16.182 6.421 1.00 0.00 O ATOM 2279 CB PRO B 29 -7.435 14.325 7.118 1.00 0.00 C ATOM 2280 CG PRO B 29 -6.134 15.007 7.445 1.00 0.00 C ATOM 2281 CD PRO B 29 -6.106 16.269 6.608 1.00 0.00 C ATOM 0 HA PRO B 29 -7.764 13.982 4.953 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -8.213 14.600 7.830 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -7.333 13.241 7.161 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -6.072 15.241 8.508 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -5.286 14.364 7.211 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -6.611 17.096 7.106 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -5.087 16.596 6.402 1.00 0.00 H new ATOM 2289 N VAL B 30 -9.995 14.900 4.575 1.00 0.00 N ATOM 2290 CA VAL B 30 -11.417 15.263 4.410 1.00 0.00 C ATOM 2291 C VAL B 30 -12.245 14.721 5.600 1.00 0.00 C ATOM 2292 O VAL B 30 -13.165 15.386 6.093 1.00 0.00 O ATOM 2293 CB VAL B 30 -11.985 14.744 3.034 1.00 0.00 C ATOM 2294 CG1 VAL B 30 -11.818 13.211 2.877 1.00 0.00 C ATOM 2295 CG2 VAL B 30 -13.456 15.186 2.824 1.00 0.00 C ATOM 0 H VAL B 30 -9.643 14.277 3.848 1.00 0.00 H new ATOM 0 HA VAL B 30 -11.496 16.350 4.401 1.00 0.00 H new ATOM 0 HB VAL B 30 -11.390 15.208 2.247 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -12.223 12.898 1.915 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -10.760 12.953 2.927 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -12.353 12.703 3.679 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -13.815 14.811 1.866 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -14.075 14.784 3.626 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -13.514 16.274 2.832 1.00 0.00 H new ATOM 2305 N GLU B 31 -11.862 13.522 6.070 1.00 0.00 N ATOM 2306 CA GLU B 31 -12.383 12.908 7.296 1.00 0.00 C ATOM 2307 C GLU B 31 -11.260 12.915 8.336 1.00 0.00 C ATOM 2308 O GLU B 31 -10.183 12.359 8.084 1.00 0.00 O ATOM 2309 CB GLU B 31 -12.856 11.459 7.007 1.00 0.00 C ATOM 2310 CG GLU B 31 -13.992 11.347 5.972 1.00 0.00 C ATOM 2311 CD GLU B 31 -15.315 11.950 6.471 1.00 0.00 C ATOM 2312 OE1 GLU B 31 -15.560 13.158 6.265 1.00 0.00 O ATOM 2313 OE2 GLU B 31 -16.110 11.212 7.092 1.00 0.00 O ATOM 0 H GLU B 31 -11.168 12.944 5.597 1.00 0.00 H new ATOM 0 HA GLU B 31 -13.241 13.467 7.671 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -12.004 10.876 6.656 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -13.188 11.007 7.941 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -13.692 11.852 5.054 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -14.148 10.297 5.723 1.00 0.00 H new ATOM 2320 N SER B 32 -11.500 13.560 9.485 1.00 0.00 N ATOM 2321 CA SER B 32 -10.503 13.692 10.556 1.00 0.00 C ATOM 2322 C SER B 32 -11.122 13.296 11.906 1.00 0.00 C ATOM 2323 O SER B 32 -12.220 13.746 12.266 1.00 0.00 O ATOM 2324 CB SER B 32 -9.940 15.137 10.598 1.00 0.00 C ATOM 2325 OG SER B 32 -10.959 16.101 10.819 1.00 0.00 O ATOM 0 H SER B 32 -12.392 14.006 9.699 1.00 0.00 H new ATOM 0 HA SER B 32 -9.672 13.017 10.352 1.00 0.00 H new ATOM 0 HB2 SER B 32 -9.193 15.212 11.388 1.00 0.00 H new ATOM 0 HB3 SER B 32 -9.433 15.355 9.658 1.00 0.00 H new ATOM 0 HG SER B 32 -10.563 16.997 10.840 1.00 0.00 H new ATOM 2331 N SER B 33 -10.405 12.430 12.625 1.00 0.00 N ATOM 2332 CA SER B 33 -10.769 11.964 13.965 1.00 0.00 C ATOM 2333 C SER B 33 -9.473 11.789 14.791 1.00 0.00 C ATOM 2334 O SER B 33 -8.399 11.595 14.202 1.00 0.00 O ATOM 2335 CB SER B 33 -11.565 10.640 13.867 1.00 0.00 C ATOM 2336 OG SER B 33 -10.782 9.577 13.392 1.00 0.00 O ATOM 0 H SER B 33 -9.534 12.023 12.284 1.00 0.00 H new ATOM 0 HA SER B 33 -11.410 12.692 14.462 1.00 0.00 H new ATOM 0 HB2 SER B 33 -11.961 10.384 14.850 1.00 0.00 H new ATOM 0 HB3 SER B 33 -12.420 10.782 13.205 1.00 0.00 H new ATOM 0 HG SER B 33 -10.107 9.920 12.770 1.00 0.00 H new ATOM 2342 N PRO B 34 -9.532 11.849 16.167 1.00 0.00 N ATOM 2343 CA PRO B 34 -8.323 11.733 17.030 1.00 0.00 C ATOM 2344 C PRO B 34 -7.592 10.370 16.903 1.00 0.00 C ATOM 2345 O PRO B 34 -6.510 10.215 17.455 1.00 0.00 O ATOM 2346 CB PRO B 34 -8.884 11.949 18.470 1.00 0.00 C ATOM 2347 CG PRO B 34 -10.333 11.576 18.366 1.00 0.00 C ATOM 2348 CD PRO B 34 -10.759 12.049 16.992 1.00 0.00 C ATOM 0 HA PRO B 34 -7.559 12.456 16.744 1.00 0.00 H new ATOM 0 HB2 PRO B 34 -8.364 11.325 19.197 1.00 0.00 H new ATOM 0 HB3 PRO B 34 -8.762 12.983 18.793 1.00 0.00 H new ATOM 0 HG2 PRO B 34 -10.473 10.500 18.475 1.00 0.00 H new ATOM 0 HG3 PRO B 34 -10.921 12.055 19.149 1.00 0.00 H new ATOM 0 HD2 PRO B 34 -11.600 11.470 16.610 1.00 0.00 H new ATOM 0 HD3 PRO B 34 -11.070 13.094 17.004 1.00 0.00 H new ATOM 2356 N THR B 35 -8.201 9.372 16.223 1.00 0.00 N ATOM 2357 CA THR B 35 -7.580 8.038 16.056 1.00 0.00 C ATOM 2358 C THR B 35 -7.556 7.537 14.584 1.00 0.00 C ATOM 2359 O THR B 35 -7.038 6.437 14.314 1.00 0.00 O ATOM 2360 CB THR B 35 -8.295 7.005 16.984 1.00 0.00 C ATOM 2361 OG1 THR B 35 -7.508 5.811 17.071 1.00 0.00 O ATOM 2362 CG2 THR B 35 -9.731 6.671 16.509 1.00 0.00 C ATOM 0 H THR B 35 -9.117 9.464 15.783 1.00 0.00 H new ATOM 0 HA THR B 35 -6.534 8.138 16.347 1.00 0.00 H new ATOM 0 HB THR B 35 -8.389 7.460 17.970 1.00 0.00 H new ATOM 0 HG1 THR B 35 -6.678 6.001 17.556 1.00 0.00 H new ATOM 0 HG21 THR B 35 -10.181 5.949 17.190 1.00 0.00 H new ATOM 0 HG22 THR B 35 -10.331 7.581 16.497 1.00 0.00 H new ATOM 0 HG23 THR B 35 -9.693 6.248 15.505 1.00 0.00 H new ATOM 2370 N PHE B 36 -8.102 8.319 13.639 1.00 0.00 N ATOM 2371 CA PHE B 36 -8.192 7.898 12.224 1.00 0.00 C ATOM 2372 C PHE B 36 -8.229 9.134 11.308 1.00 0.00 C ATOM 2373 O PHE B 36 -8.732 10.191 11.691 1.00 0.00 O ATOM 2374 CB PHE B 36 -9.454 6.999 12.014 1.00 0.00 C ATOM 2375 CG PHE B 36 -9.574 6.359 10.620 1.00 0.00 C ATOM 2376 CD1 PHE B 36 -8.858 5.203 10.302 1.00 0.00 C ATOM 2377 CD2 PHE B 36 -10.396 6.915 9.633 1.00 0.00 C ATOM 2378 CE1 PHE B 36 -8.957 4.626 9.049 1.00 0.00 C ATOM 2379 CE2 PHE B 36 -10.495 6.338 8.379 1.00 0.00 C ATOM 2380 CZ PHE B 36 -9.776 5.192 8.088 1.00 0.00 C ATOM 0 H PHE B 36 -8.488 9.245 13.824 1.00 0.00 H new ATOM 0 HA PHE B 36 -7.311 7.311 11.964 1.00 0.00 H new ATOM 0 HB2 PHE B 36 -9.444 6.206 12.761 1.00 0.00 H new ATOM 0 HB3 PHE B 36 -10.344 7.600 12.199 1.00 0.00 H new ATOM 0 HD1 PHE B 36 -8.217 4.753 11.046 1.00 0.00 H new ATOM 0 HD2 PHE B 36 -10.962 7.808 9.853 1.00 0.00 H new ATOM 0 HE1 PHE B 36 -8.395 3.733 8.820 1.00 0.00 H new ATOM 0 HE2 PHE B 36 -11.133 6.782 7.629 1.00 0.00 H new ATOM 0 HZ PHE B 36 -9.854 4.739 7.111 1.00 0.00 H new ATOM 2390 N SER B 37 -7.683 8.984 10.101 1.00 0.00 N ATOM 2391 CA SER B 37 -7.672 10.034 9.079 1.00 0.00 C ATOM 2392 C SER B 37 -7.998 9.415 7.718 1.00 0.00 C ATOM 2393 O SER B 37 -7.691 8.241 7.471 1.00 0.00 O ATOM 2394 CB SER B 37 -6.288 10.722 9.025 1.00 0.00 C ATOM 2395 OG SER B 37 -5.865 11.121 10.310 1.00 0.00 O ATOM 0 H SER B 37 -7.230 8.121 9.801 1.00 0.00 H new ATOM 0 HA SER B 37 -8.421 10.785 9.331 1.00 0.00 H new ATOM 0 HB2 SER B 37 -5.556 10.039 8.594 1.00 0.00 H new ATOM 0 HB3 SER B 37 -6.337 11.591 8.369 1.00 0.00 H new ATOM 0 HG SER B 37 -4.888 11.195 10.325 1.00 0.00 H new ATOM 2401 N LEU B 38 -8.623 10.206 6.851 1.00 0.00 N ATOM 2402 CA LEU B 38 -8.930 9.814 5.482 1.00 0.00 C ATOM 2403 C LEU B 38 -8.775 11.051 4.587 1.00 0.00 C ATOM 2404 O LEU B 38 -9.429 12.071 4.809 1.00 0.00 O ATOM 2405 CB LEU B 38 -10.352 9.177 5.432 1.00 0.00 C ATOM 2406 CG LEU B 38 -10.881 8.632 4.059 1.00 0.00 C ATOM 2407 CD1 LEU B 38 -11.691 9.683 3.285 1.00 0.00 C ATOM 2408 CD2 LEU B 38 -9.741 8.072 3.187 1.00 0.00 C ATOM 0 H LEU B 38 -8.934 11.149 7.084 1.00 0.00 H new ATOM 0 HA LEU B 38 -8.244 9.052 5.111 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -10.371 8.353 6.145 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -11.062 9.923 5.788 1.00 0.00 H new ATOM 0 HG LEU B 38 -11.557 7.811 4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -12.034 9.256 2.343 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -12.552 9.989 3.880 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -11.063 10.550 3.083 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -10.150 7.705 2.246 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -9.016 8.861 2.985 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -9.249 7.253 3.713 1.00 0.00 H new ATOM 2420 N PHE B 39 -7.888 10.932 3.592 1.00 0.00 N ATOM 2421 CA PHE B 39 -7.674 11.922 2.525 1.00 0.00 C ATOM 2422 C PHE B 39 -7.637 11.183 1.175 1.00 0.00 C ATOM 2423 O PHE B 39 -7.051 10.115 1.048 1.00 0.00 O ATOM 2424 CB PHE B 39 -6.373 12.757 2.771 1.00 0.00 C ATOM 2425 CG PHE B 39 -5.234 12.006 3.462 1.00 0.00 C ATOM 2426 CD1 PHE B 39 -4.459 11.079 2.775 1.00 0.00 C ATOM 2427 CD2 PHE B 39 -4.945 12.231 4.810 1.00 0.00 C ATOM 2428 CE1 PHE B 39 -3.442 10.404 3.407 1.00 0.00 C ATOM 2429 CE2 PHE B 39 -3.926 11.556 5.432 1.00 0.00 C ATOM 2430 CZ PHE B 39 -3.174 10.642 4.728 1.00 0.00 C ATOM 0 H PHE B 39 -7.279 10.119 3.503 1.00 0.00 H new ATOM 0 HA PHE B 39 -8.495 12.639 2.519 1.00 0.00 H new ATOM 0 HB2 PHE B 39 -6.012 13.127 1.811 1.00 0.00 H new ATOM 0 HB3 PHE B 39 -6.629 13.629 3.373 1.00 0.00 H new ATOM 0 HD1 PHE B 39 -4.658 10.887 1.731 1.00 0.00 H new ATOM 0 HD2 PHE B 39 -5.531 12.945 5.369 1.00 0.00 H new ATOM 0 HE1 PHE B 39 -2.852 9.684 2.859 1.00 0.00 H new ATOM 0 HE2 PHE B 39 -3.713 11.741 6.474 1.00 0.00 H new ATOM 0 HZ PHE B 39 -2.371 10.112 5.219 1.00 0.00 H new ATOM 2440 N VAL B 40 -8.276 11.775 0.172 1.00 0.00 N ATOM 2441 CA VAL B 40 -8.500 11.151 -1.136 1.00 0.00 C ATOM 2442 C VAL B 40 -7.774 11.977 -2.208 1.00 0.00 C ATOM 2443 O VAL B 40 -7.968 13.198 -2.275 1.00 0.00 O ATOM 2444 CB VAL B 40 -10.045 11.085 -1.476 1.00 0.00 C ATOM 2445 CG1 VAL B 40 -10.303 10.254 -2.759 1.00 0.00 C ATOM 2446 CG2 VAL B 40 -10.864 10.541 -0.273 1.00 0.00 C ATOM 0 H VAL B 40 -8.661 12.717 0.242 1.00 0.00 H new ATOM 0 HA VAL B 40 -8.113 10.132 -1.113 1.00 0.00 H new ATOM 0 HB VAL B 40 -10.385 12.102 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -11.373 10.227 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -9.782 10.712 -3.600 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -9.936 9.238 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -11.921 10.508 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -10.521 9.537 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -10.726 11.196 0.587 1.00 0.00 H new ATOM 2456 N LEU B 41 -6.935 11.319 -3.027 1.00 0.00 N ATOM 2457 CA LEU B 41 -6.059 12.021 -3.986 1.00 0.00 C ATOM 2458 C LEU B 41 -6.809 12.261 -5.307 1.00 0.00 C ATOM 2459 O LEU B 41 -7.674 11.460 -5.699 1.00 0.00 O ATOM 2460 CB LEU B 41 -4.739 11.230 -4.247 1.00 0.00 C ATOM 2461 CG LEU B 41 -3.819 10.958 -3.004 1.00 0.00 C ATOM 2462 CD1 LEU B 41 -2.497 10.280 -3.417 1.00 0.00 C ATOM 2463 CD2 LEU B 41 -3.550 12.239 -2.193 1.00 0.00 C ATOM 0 H LEU B 41 -6.844 10.303 -3.045 1.00 0.00 H new ATOM 0 HA LEU B 41 -5.786 12.981 -3.548 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -5.001 10.270 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -4.156 11.777 -4.988 1.00 0.00 H new ATOM 0 HG LEU B 41 -4.362 10.270 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -1.885 10.107 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -2.712 9.328 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -1.958 10.926 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -2.910 12.004 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -3.055 12.974 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -4.495 12.647 -1.834 1.00 0.00 H new ATOM 2475 N ALA B 42 -6.430 13.352 -5.999 1.00 0.00 N ATOM 2476 CA ALA B 42 -7.034 13.780 -7.282 1.00 0.00 C ATOM 2477 C ALA B 42 -6.671 12.822 -8.437 1.00 0.00 C ATOM 2478 O ALA B 42 -7.202 12.939 -9.545 1.00 0.00 O ATOM 2479 CB ALA B 42 -6.595 15.223 -7.609 1.00 0.00 C ATOM 0 H ALA B 42 -5.685 13.972 -5.681 1.00 0.00 H new ATOM 0 HA ALA B 42 -8.118 13.750 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.041 15.534 -8.554 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.924 15.892 -6.814 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -5.509 15.263 -7.691 1.00 0.00 H new ATOM 2485 N ASN B 43 -5.758 11.877 -8.157 1.00 0.00 N ATOM 2486 CA ASN B 43 -5.329 10.834 -9.108 1.00 0.00 C ATOM 2487 C ASN B 43 -6.416 9.750 -9.307 1.00 0.00 C ATOM 2488 O ASN B 43 -6.275 8.886 -10.180 1.00 0.00 O ATOM 2489 CB ASN B 43 -4.009 10.176 -8.619 1.00 0.00 C ATOM 2490 CG ASN B 43 -2.857 11.165 -8.376 1.00 0.00 C ATOM 2491 OD1 ASN B 43 -3.062 12.296 -7.930 1.00 0.00 O ATOM 2492 ND2 ASN B 43 -1.633 10.744 -8.668 1.00 0.00 N ATOM 0 H ASN B 43 -5.290 11.814 -7.253 1.00 0.00 H new ATOM 0 HA ASN B 43 -5.163 11.317 -10.071 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -4.208 9.635 -7.694 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -3.690 9.440 -9.356 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -0.834 11.361 -8.525 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -1.491 9.803 -9.036 1.00 0.00 H new ATOM 2499 N GLY B 44 -7.491 9.804 -8.491 1.00 0.00 N ATOM 2500 CA GLY B 44 -8.585 8.832 -8.570 1.00 0.00 C ATOM 2501 C GLY B 44 -8.405 7.670 -7.600 1.00 0.00 C ATOM 2502 O GLY B 44 -9.047 6.625 -7.741 1.00 0.00 O ATOM 0 H GLY B 44 -7.618 10.515 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -9.529 9.334 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -8.650 8.445 -9.587 1.00 0.00 H new ATOM 2506 N MET B 45 -7.521 7.854 -6.604 1.00 0.00 N ATOM 2507 CA MET B 45 -7.226 6.838 -5.571 1.00 0.00 C ATOM 2508 C MET B 45 -7.565 7.407 -4.185 1.00 0.00 C ATOM 2509 O MET B 45 -7.836 8.608 -4.046 1.00 0.00 O ATOM 2510 CB MET B 45 -5.735 6.402 -5.670 1.00 0.00 C ATOM 2511 CG MET B 45 -4.708 7.482 -5.281 1.00 0.00 C ATOM 2512 SD MET B 45 -4.497 7.647 -3.493 1.00 0.00 S ATOM 2513 CE MET B 45 -3.683 6.109 -3.071 1.00 0.00 C ATOM 0 H MET B 45 -6.987 8.715 -6.490 1.00 0.00 H new ATOM 0 HA MET B 45 -7.839 5.951 -5.731 1.00 0.00 H new ATOM 0 HB2 MET B 45 -5.584 5.533 -5.030 1.00 0.00 H new ATOM 0 HB3 MET B 45 -5.533 6.083 -6.693 1.00 0.00 H new ATOM 0 HG2 MET B 45 -3.746 7.241 -5.734 1.00 0.00 H new ATOM 0 HG3 MET B 45 -5.023 8.440 -5.694 1.00 0.00 H new ATOM 0 HE1 MET B 45 -3.183 6.214 -2.108 1.00 0.00 H new ATOM 0 HE2 MET B 45 -4.423 5.311 -3.010 1.00 0.00 H new ATOM 0 HE3 MET B 45 -2.947 5.864 -3.837 1.00 0.00 H new ATOM 2523 N LYS B 46 -7.516 6.550 -3.159 1.00 0.00 N ATOM 2524 CA LYS B 46 -7.947 6.901 -1.799 1.00 0.00 C ATOM 2525 C LYS B 46 -6.867 6.444 -0.795 1.00 0.00 C ATOM 2526 O LYS B 46 -6.278 5.369 -0.969 1.00 0.00 O ATOM 2527 CB LYS B 46 -9.323 6.225 -1.543 1.00 0.00 C ATOM 2528 CG LYS B 46 -10.087 6.738 -0.315 1.00 0.00 C ATOM 2529 CD LYS B 46 -11.519 6.154 -0.223 1.00 0.00 C ATOM 2530 CE LYS B 46 -12.317 6.741 0.943 1.00 0.00 C ATOM 2531 NZ LYS B 46 -13.711 6.265 0.966 1.00 0.00 N ATOM 0 H LYS B 46 -7.176 5.592 -3.247 1.00 0.00 H new ATOM 0 HA LYS B 46 -8.066 7.977 -1.676 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -9.948 6.366 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -9.167 5.152 -1.431 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.534 6.479 0.588 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -10.143 7.826 -0.354 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -12.048 6.349 -1.156 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -11.460 5.071 -0.110 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -11.830 6.477 1.882 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -12.309 7.829 0.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -14.210 6.690 1.773 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -14.186 6.539 0.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -13.723 5.229 1.059 1.00 0.00 H new ATOM 2545 N LEU B 47 -6.607 7.258 0.249 1.00 0.00 N ATOM 2546 CA LEU B 47 -5.483 7.020 1.188 1.00 0.00 C ATOM 2547 C LEU B 47 -5.927 7.292 2.655 1.00 0.00 C ATOM 2548 O LEU B 47 -6.385 8.382 2.988 1.00 0.00 O ATOM 2549 CB LEU B 47 -4.246 7.890 0.758 1.00 0.00 C ATOM 2550 CG LEU B 47 -2.824 7.239 0.931 1.00 0.00 C ATOM 2551 CD1 LEU B 47 -1.734 8.118 0.283 1.00 0.00 C ATOM 2552 CD2 LEU B 47 -2.488 6.937 2.414 1.00 0.00 C ATOM 0 H LEU B 47 -7.159 8.088 0.466 1.00 0.00 H new ATOM 0 HA LEU B 47 -5.181 5.973 1.145 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -4.370 8.161 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -4.267 8.817 1.332 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.848 6.281 0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -0.760 7.647 0.416 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -1.941 8.229 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -1.730 9.100 0.756 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.496 6.489 2.478 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.505 7.864 2.987 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -3.226 6.245 2.821 1.00 0.00 H new ATOM 2564 N GLY B 48 -5.793 6.266 3.516 1.00 0.00 N ATOM 2565 CA GLY B 48 -6.158 6.337 4.937 1.00 0.00 C ATOM 2566 C GLY B 48 -4.940 6.464 5.832 1.00 0.00 C ATOM 2567 O GLY B 48 -3.805 6.272 5.388 1.00 0.00 O ATOM 0 H GLY B 48 -5.424 5.356 3.238 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -6.818 7.189 5.100 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -6.718 5.443 5.212 1.00 0.00 H new ATOM 2571 N LEU B 49 -5.207 6.732 7.120 1.00 0.00 N ATOM 2572 CA LEU B 49 -4.245 6.586 8.231 1.00 0.00 C ATOM 2573 C LEU B 49 -5.003 5.968 9.416 1.00 0.00 C ATOM 2574 O LEU B 49 -5.981 6.558 9.885 1.00 0.00 O ATOM 2575 CB LEU B 49 -3.637 7.949 8.664 1.00 0.00 C ATOM 2576 CG LEU B 49 -2.749 8.693 7.630 1.00 0.00 C ATOM 2577 CD1 LEU B 49 -2.201 10.001 8.219 1.00 0.00 C ATOM 2578 CD2 LEU B 49 -1.609 7.809 7.091 1.00 0.00 C ATOM 0 H LEU B 49 -6.120 7.065 7.429 1.00 0.00 H new ATOM 0 HA LEU B 49 -3.418 5.956 7.904 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -4.457 8.611 8.943 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -3.042 7.783 9.562 1.00 0.00 H new ATOM 0 HG LEU B 49 -3.387 8.938 6.781 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -1.582 10.504 7.476 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -3.031 10.650 8.499 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -1.600 9.779 9.101 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -1.018 8.376 6.372 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -0.971 7.494 7.917 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -2.030 6.930 6.602 1.00 0.00 H new ATOM 2590 N TRP B 50 -4.573 4.787 9.886 1.00 0.00 N ATOM 2591 CA TRP B 50 -5.216 4.104 11.030 1.00 0.00 C ATOM 2592 C TRP B 50 -4.220 4.030 12.197 1.00 0.00 C ATOM 2593 O TRP B 50 -3.132 3.480 12.041 1.00 0.00 O ATOM 2594 CB TRP B 50 -5.706 2.677 10.629 1.00 0.00 C ATOM 2595 CG TRP B 50 -6.749 2.069 11.572 1.00 0.00 C ATOM 2596 CD1 TRP B 50 -7.265 2.611 12.727 1.00 0.00 C ATOM 2597 CD2 TRP B 50 -7.412 0.804 11.416 1.00 0.00 C ATOM 2598 NE1 TRP B 50 -8.198 1.775 13.270 1.00 0.00 N ATOM 2599 CE2 TRP B 50 -8.309 0.664 12.483 1.00 0.00 C ATOM 2600 CE3 TRP B 50 -7.340 -0.216 10.474 1.00 0.00 C ATOM 2601 CZ2 TRP B 50 -9.118 -0.453 12.632 1.00 0.00 C ATOM 2602 CZ3 TRP B 50 -8.142 -1.331 10.622 1.00 0.00 C ATOM 2603 CH2 TRP B 50 -9.029 -1.440 11.692 1.00 0.00 C ATOM 0 H TRP B 50 -3.780 4.280 9.493 1.00 0.00 H new ATOM 0 HA TRP B 50 -6.092 4.674 11.338 1.00 0.00 H new ATOM 0 HB2 TRP B 50 -6.127 2.721 9.624 1.00 0.00 H new ATOM 0 HB3 TRP B 50 -4.844 2.011 10.585 1.00 0.00 H new ATOM 0 HD1 TRP B 50 -6.973 3.563 13.145 1.00 0.00 H new ATOM 0 HE1 TRP B 50 -8.726 1.951 14.125 1.00 0.00 H new ATOM 0 HE3 TRP B 50 -6.664 -0.137 9.635 1.00 0.00 H new ATOM 0 HZ2 TRP B 50 -9.798 -0.540 13.467 1.00 0.00 H new ATOM 0 HZ3 TRP B 50 -8.081 -2.130 9.898 1.00 0.00 H new ATOM 0 HH2 TRP B 50 -9.654 -2.316 11.779 1.00 0.00 H new ATOM 2614 N SER B 51 -4.607 4.584 13.358 1.00 0.00 N ATOM 2615 CA SER B 51 -3.763 4.584 14.559 1.00 0.00 C ATOM 2616 C SER B 51 -3.921 3.248 15.319 1.00 0.00 C ATOM 2617 O SER B 51 -5.046 2.862 15.679 1.00 0.00 O ATOM 2618 CB SER B 51 -4.126 5.781 15.456 1.00 0.00 C ATOM 2619 OG SER B 51 -4.003 7.007 14.752 1.00 0.00 O ATOM 0 H SER B 51 -5.509 5.042 13.488 1.00 0.00 H new ATOM 0 HA SER B 51 -2.718 4.684 14.265 1.00 0.00 H new ATOM 0 HB2 SER B 51 -5.147 5.669 15.820 1.00 0.00 H new ATOM 0 HB3 SER B 51 -3.475 5.794 16.330 1.00 0.00 H new ATOM 0 HG SER B 51 -4.876 7.265 14.390 1.00 0.00 H new ATOM 2625 N ARG B 52 -2.793 2.569 15.578 1.00 0.00 N ATOM 2626 CA ARG B 52 -2.762 1.162 16.048 1.00 0.00 C ATOM 2627 C ARG B 52 -3.279 0.951 17.498 1.00 0.00 C ATOM 2628 O ARG B 52 -3.461 -0.193 17.927 1.00 0.00 O ATOM 2629 CB ARG B 52 -1.325 0.607 15.911 1.00 0.00 C ATOM 2630 CG ARG B 52 -0.294 1.241 16.862 1.00 0.00 C ATOM 2631 CD ARG B 52 1.117 0.650 16.711 1.00 0.00 C ATOM 2632 NE ARG B 52 2.001 1.176 17.755 1.00 0.00 N ATOM 2633 CZ ARG B 52 3.296 0.906 17.907 1.00 0.00 C ATOM 2634 NH1 ARG B 52 3.944 0.099 17.070 1.00 0.00 N ATOM 2635 NH2 ARG B 52 3.951 1.478 18.903 1.00 0.00 N ATOM 0 H ARG B 52 -1.865 2.978 15.468 1.00 0.00 H new ATOM 0 HA ARG B 52 -3.457 0.615 15.411 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -1.348 -0.468 16.087 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -0.990 0.755 14.884 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -0.252 2.315 16.678 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -0.628 1.107 17.891 1.00 0.00 H new ATOM 0 HD2 ARG B 52 1.073 -0.437 16.776 1.00 0.00 H new ATOM 0 HD3 ARG B 52 1.518 0.895 15.727 1.00 0.00 H new ATOM 0 HE ARG B 52 1.582 1.813 18.433 1.00 0.00 H new ATOM 0 HH11 ARG B 52 3.448 -0.330 16.289 1.00 0.00 H new ATOM 0 HH12 ARG B 52 4.936 -0.091 17.210 1.00 0.00 H new ATOM 0 HH21 ARG B 52 3.464 2.112 19.536 1.00 0.00 H new ATOM 0 HH22 ARG B 52 4.943 1.285 19.038 1.00 0.00 H new ATOM 2649 N HIS B 53 -3.533 2.045 18.240 1.00 0.00 N ATOM 2650 CA HIS B 53 -4.008 1.969 19.645 1.00 0.00 C ATOM 2651 C HIS B 53 -5.508 1.586 19.717 1.00 0.00 C ATOM 2652 O HIS B 53 -6.029 1.345 20.811 1.00 0.00 O ATOM 2653 CB HIS B 53 -3.747 3.302 20.401 1.00 0.00 C ATOM 2654 CG HIS B 53 -4.647 4.449 20.014 1.00 0.00 C ATOM 2655 ND1 HIS B 53 -5.807 4.753 20.696 1.00 0.00 N ATOM 2656 CD2 HIS B 53 -4.543 5.376 19.031 1.00 0.00 C ATOM 2657 CE1 HIS B 53 -6.367 5.811 20.154 1.00 0.00 C ATOM 2658 NE2 HIS B 53 -5.620 6.207 19.145 1.00 0.00 N ATOM 0 H HIS B 53 -3.418 2.997 17.893 1.00 0.00 H new ATOM 0 HA HIS B 53 -3.437 1.182 20.137 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -3.856 3.121 21.470 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -2.712 3.600 20.231 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -6.173 4.237 21.496 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -3.755 5.445 18.295 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -7.285 6.277 20.481 1.00 0.00 H new ATOM 2667 N THR B 54 -6.196 1.557 18.554 1.00 0.00 N ATOM 2668 CA THR B 54 -7.607 1.124 18.468 1.00 0.00 C ATOM 2669 C THR B 54 -7.828 0.179 17.269 1.00 0.00 C ATOM 2670 O THR B 54 -8.975 -0.213 16.987 1.00 0.00 O ATOM 2671 CB THR B 54 -8.565 2.361 18.362 1.00 0.00 C ATOM 2672 OG1 THR B 54 -9.906 1.971 18.695 1.00 0.00 O ATOM 2673 CG2 THR B 54 -8.555 2.990 16.950 1.00 0.00 C ATOM 0 H THR B 54 -5.793 1.830 17.658 1.00 0.00 H new ATOM 0 HA THR B 54 -7.840 0.579 19.383 1.00 0.00 H new ATOM 0 HB THR B 54 -8.202 3.110 19.066 1.00 0.00 H new ATOM 0 HG1 THR B 54 -10.108 1.107 18.279 1.00 0.00 H new ATOM 0 HG21 THR B 54 -9.234 3.843 16.927 1.00 0.00 H new ATOM 0 HG22 THR B 54 -7.546 3.323 16.707 1.00 0.00 H new ATOM 0 HG23 THR B 54 -8.879 2.249 16.219 1.00 0.00 H new ATOM 2681 N VAL B 55 -6.729 -0.183 16.564 1.00 0.00 N ATOM 2682 CA VAL B 55 -6.787 -1.039 15.362 1.00 0.00 C ATOM 2683 C VAL B 55 -7.449 -2.397 15.677 1.00 0.00 C ATOM 2684 O VAL B 55 -7.363 -2.889 16.805 1.00 0.00 O ATOM 2685 CB VAL B 55 -5.356 -1.261 14.721 1.00 0.00 C ATOM 2686 CG1 VAL B 55 -4.443 -2.140 15.612 1.00 0.00 C ATOM 2687 CG2 VAL B 55 -5.452 -1.837 13.281 1.00 0.00 C ATOM 0 H VAL B 55 -5.784 0.110 16.813 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.400 -0.513 14.630 1.00 0.00 H new ATOM 0 HB VAL B 55 -4.892 -0.277 14.655 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -3.473 -2.263 15.130 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -4.308 -1.659 16.581 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -4.905 -3.117 15.753 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -4.449 -1.975 12.877 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -5.968 -2.797 13.307 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.006 -1.144 12.648 1.00 0.00 H new ATOM 2697 N GLU B 56 -8.150 -2.964 14.690 1.00 0.00 N ATOM 2698 CA GLU B 56 -8.767 -4.292 14.795 1.00 0.00 C ATOM 2699 C GLU B 56 -8.174 -5.212 13.710 1.00 0.00 C ATOM 2700 O GLU B 56 -8.357 -4.935 12.524 1.00 0.00 O ATOM 2701 CB GLU B 56 -10.308 -4.194 14.700 1.00 0.00 C ATOM 2702 CG GLU B 56 -10.964 -3.647 15.988 1.00 0.00 C ATOM 2703 CD GLU B 56 -12.499 -3.735 15.992 1.00 0.00 C ATOM 2704 OE1 GLU B 56 -13.053 -4.717 15.445 1.00 0.00 O ATOM 2705 OE2 GLU B 56 -13.154 -2.840 16.571 1.00 0.00 O ATOM 0 H GLU B 56 -8.307 -2.512 13.789 1.00 0.00 H new ATOM 0 HA GLU B 56 -8.544 -4.724 15.770 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -10.574 -3.549 13.863 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -10.716 -5.181 14.483 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.576 -4.199 16.844 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.669 -2.606 16.120 1.00 0.00 H new ATOM 2712 N PRO B 57 -7.422 -6.308 14.088 1.00 0.00 N ATOM 2713 CA PRO B 57 -7.175 -6.716 15.500 1.00 0.00 C ATOM 2714 C PRO B 57 -6.066 -5.868 16.173 1.00 0.00 C ATOM 2715 O PRO B 57 -5.098 -5.451 15.509 1.00 0.00 O ATOM 2716 CB PRO B 57 -6.753 -8.192 15.349 1.00 0.00 C ATOM 2717 CG PRO B 57 -5.996 -8.209 14.049 1.00 0.00 C ATOM 2718 CD PRO B 57 -6.717 -7.221 13.142 1.00 0.00 C ATOM 0 HA PRO B 57 -8.043 -6.573 16.144 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -6.129 -8.518 16.181 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.617 -8.856 15.319 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -4.956 -7.918 14.197 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -5.988 -9.208 13.613 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -6.016 -6.676 12.509 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -7.418 -7.727 12.479 1.00 0.00 H new ATOM 2726 N LYS B 58 -6.266 -5.578 17.476 1.00 0.00 N ATOM 2727 CA LYS B 58 -5.336 -4.775 18.298 1.00 0.00 C ATOM 2728 C LYS B 58 -3.902 -5.340 18.216 1.00 0.00 C ATOM 2729 O LYS B 58 -3.630 -6.466 18.646 1.00 0.00 O ATOM 2730 CB LYS B 58 -5.835 -4.674 19.779 1.00 0.00 C ATOM 2731 CG LYS B 58 -5.443 -3.360 20.522 1.00 0.00 C ATOM 2732 CD LYS B 58 -3.929 -3.203 20.820 1.00 0.00 C ATOM 2733 CE LYS B 58 -3.388 -4.276 21.781 1.00 0.00 C ATOM 2734 NZ LYS B 58 -4.114 -4.271 23.079 1.00 0.00 N ATOM 0 H LYS B 58 -7.086 -5.898 17.992 1.00 0.00 H new ATOM 0 HA LYS B 58 -5.314 -3.763 17.895 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -6.921 -4.767 19.787 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -5.438 -5.521 20.338 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -5.770 -2.510 19.923 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -5.990 -3.316 21.464 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -3.374 -3.250 19.883 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -3.749 -2.217 21.248 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -3.479 -5.258 21.317 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -2.326 -4.104 21.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -3.608 -4.871 23.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -4.166 -3.299 23.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -5.076 -4.640 22.940 1.00 0.00 H new ATOM 2748 N ALA B 59 -3.013 -4.517 17.666 1.00 0.00 N ATOM 2749 CA ALA B 59 -1.618 -4.857 17.424 1.00 0.00 C ATOM 2750 C ALA B 59 -0.753 -3.627 17.692 1.00 0.00 C ATOM 2751 O ALA B 59 -1.219 -2.489 17.547 1.00 0.00 O ATOM 2752 CB ALA B 59 -1.439 -5.345 15.974 1.00 0.00 C ATOM 0 H ALA B 59 -3.252 -3.571 17.369 1.00 0.00 H new ATOM 0 HA ALA B 59 -1.311 -5.662 18.092 1.00 0.00 H new ATOM 0 HB1 ALA B 59 -0.393 -5.597 15.802 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -2.057 -6.227 15.808 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -1.740 -4.556 15.285 1.00 0.00 H new ATOM 2758 N SER B 60 0.498 -3.858 18.099 1.00 0.00 N ATOM 2759 CA SER B 60 1.488 -2.794 18.274 1.00 0.00 C ATOM 2760 C SER B 60 2.808 -3.249 17.641 1.00 0.00 C ATOM 2761 O SER B 60 3.663 -3.848 18.303 1.00 0.00 O ATOM 2762 CB SER B 60 1.660 -2.457 19.775 1.00 0.00 C ATOM 2763 OG SER B 60 0.429 -2.035 20.356 1.00 0.00 O ATOM 0 H SER B 60 0.853 -4.789 18.316 1.00 0.00 H new ATOM 0 HA SER B 60 1.153 -1.882 17.779 1.00 0.00 H new ATOM 0 HB2 SER B 60 2.034 -3.333 20.306 1.00 0.00 H new ATOM 0 HB3 SER B 60 2.407 -1.672 19.890 1.00 0.00 H new ATOM 0 HG SER B 60 0.568 -1.831 21.304 1.00 0.00 H new ATOM 2769 N VAL B 61 2.936 -2.986 16.329 1.00 0.00 N ATOM 2770 CA VAL B 61 4.137 -3.322 15.548 1.00 0.00 C ATOM 2771 C VAL B 61 4.215 -2.400 14.313 1.00 0.00 C ATOM 2772 O VAL B 61 3.282 -2.331 13.518 1.00 0.00 O ATOM 2773 CB VAL B 61 4.170 -4.857 15.144 1.00 0.00 C ATOM 2774 CG1 VAL B 61 2.916 -5.293 14.336 1.00 0.00 C ATOM 2775 CG2 VAL B 61 5.497 -5.213 14.413 1.00 0.00 C ATOM 0 H VAL B 61 2.206 -2.533 15.779 1.00 0.00 H new ATOM 0 HA VAL B 61 5.018 -3.155 16.168 1.00 0.00 H new ATOM 0 HB VAL B 61 4.139 -5.433 16.069 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.993 -6.351 14.087 1.00 0.00 H new ATOM 0 HG12 VAL B 61 2.021 -5.125 14.935 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.853 -4.708 13.418 1.00 0.00 H new ATOM 0 HG21 VAL B 61 5.494 -6.270 14.147 1.00 0.00 H new ATOM 0 HG22 VAL B 61 5.587 -4.612 13.508 1.00 0.00 H new ATOM 0 HG23 VAL B 61 6.341 -5.007 15.071 1.00 0.00 H new ATOM 2785 N THR B 62 5.337 -1.674 14.174 1.00 0.00 N ATOM 2786 CA THR B 62 5.546 -0.678 13.100 1.00 0.00 C ATOM 2787 C THR B 62 6.957 -0.848 12.504 1.00 0.00 C ATOM 2788 O THR B 62 7.956 -0.839 13.238 1.00 0.00 O ATOM 2789 CB THR B 62 5.344 0.786 13.645 1.00 0.00 C ATOM 2790 OG1 THR B 62 6.010 0.921 14.914 1.00 0.00 O ATOM 2791 CG2 THR B 62 3.852 1.163 13.807 1.00 0.00 C ATOM 0 H THR B 62 6.133 -1.760 14.807 1.00 0.00 H new ATOM 0 HA THR B 62 4.807 -0.845 12.316 1.00 0.00 H new ATOM 0 HB THR B 62 5.773 1.466 12.909 1.00 0.00 H new ATOM 0 HG1 THR B 62 6.867 0.447 14.886 1.00 0.00 H new ATOM 0 HG21 THR B 62 3.773 2.182 14.185 1.00 0.00 H new ATOM 0 HG22 THR B 62 3.353 1.095 12.841 1.00 0.00 H new ATOM 0 HG23 THR B 62 3.378 0.478 14.509 1.00 0.00 H new ATOM 2799 N GLY B 63 7.022 -1.001 11.171 1.00 0.00 N ATOM 2800 CA GLY B 63 8.267 -1.298 10.461 1.00 0.00 C ATOM 2801 C GLY B 63 8.381 -2.778 10.122 1.00 0.00 C ATOM 2802 O GLY B 63 9.215 -3.491 10.692 1.00 0.00 O ATOM 0 H GLY B 63 6.210 -0.921 10.559 1.00 0.00 H new ATOM 0 HA2 GLY B 63 8.313 -0.710 9.544 1.00 0.00 H new ATOM 0 HA3 GLY B 63 9.117 -0.998 11.075 1.00 0.00 H new ATOM 2806 N GLY B 64 7.509 -3.243 9.211 1.00 0.00 N ATOM 2807 CA GLY B 64 7.496 -4.640 8.775 1.00 0.00 C ATOM 2808 C GLY B 64 6.589 -4.850 7.579 1.00 0.00 C ATOM 2809 O GLY B 64 5.679 -5.686 7.604 1.00 0.00 O ATOM 0 H GLY B 64 6.801 -2.662 8.762 1.00 0.00 H new ATOM 0 HA2 GLY B 64 8.509 -4.951 8.521 1.00 0.00 H new ATOM 0 HA3 GLY B 64 7.165 -5.274 9.598 1.00 0.00 H new ATOM 2813 N GLY B 65 6.831 -4.065 6.528 1.00 0.00 N ATOM 2814 CA GLY B 65 6.038 -4.131 5.301 1.00 0.00 C ATOM 2815 C GLY B 65 5.184 -2.892 5.103 1.00 0.00 C ATOM 2816 O GLY B 65 5.063 -2.055 6.013 1.00 0.00 O ATOM 0 H GLY B 65 7.577 -3.370 6.503 1.00 0.00 H new ATOM 0 HA2 GLY B 65 6.704 -4.252 4.446 1.00 0.00 H new ATOM 0 HA3 GLY B 65 5.396 -5.011 5.332 1.00 0.00 H new ATOM 2820 N GLY B 66 4.594 -2.781 3.901 1.00 0.00 N ATOM 2821 CA GLY B 66 3.774 -1.635 3.531 1.00 0.00 C ATOM 2822 C GLY B 66 4.622 -0.449 3.097 1.00 0.00 C ATOM 2823 O GLY B 66 5.274 0.201 3.929 1.00 0.00 O ATOM 0 H GLY B 66 4.677 -3.485 3.167 1.00 0.00 H new ATOM 0 HA2 GLY B 66 3.101 -1.916 2.721 1.00 0.00 H new ATOM 0 HA3 GLY B 66 3.151 -1.346 4.377 1.00 0.00 H new ATOM 2827 N GLU B 67 4.621 -0.175 1.794 1.00 0.00 N ATOM 2828 CA GLU B 67 5.410 0.898 1.179 1.00 0.00 C ATOM 2829 C GLU B 67 4.499 1.725 0.252 1.00 0.00 C ATOM 2830 O GLU B 67 3.581 1.187 -0.390 1.00 0.00 O ATOM 2831 CB GLU B 67 6.631 0.297 0.419 1.00 0.00 C ATOM 2832 CG GLU B 67 6.277 -0.934 -0.428 1.00 0.00 C ATOM 2833 CD GLU B 67 7.444 -1.514 -1.233 1.00 0.00 C ATOM 2834 OE1 GLU B 67 7.847 -0.894 -2.236 1.00 0.00 O ATOM 2835 OE2 GLU B 67 7.978 -2.581 -0.863 1.00 0.00 O ATOM 0 H GLU B 67 4.063 -0.700 1.121 1.00 0.00 H new ATOM 0 HA GLU B 67 5.806 1.563 1.947 1.00 0.00 H new ATOM 0 HB2 GLU B 67 7.060 1.063 -0.228 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.400 0.023 1.141 1.00 0.00 H new ATOM 0 HG2 GLU B 67 5.886 -1.710 0.230 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.476 -0.666 -1.117 1.00 0.00 H new ATOM 2842 N LEU B 68 4.771 3.034 0.186 1.00 0.00 N ATOM 2843 CA LEU B 68 3.916 4.007 -0.488 1.00 0.00 C ATOM 2844 C LEU B 68 4.708 4.632 -1.646 1.00 0.00 C ATOM 2845 O LEU B 68 5.612 5.434 -1.391 1.00 0.00 O ATOM 2846 CB LEU B 68 3.429 5.076 0.538 1.00 0.00 C ATOM 2847 CG LEU B 68 2.370 6.103 0.020 1.00 0.00 C ATOM 2848 CD1 LEU B 68 1.084 5.402 -0.481 1.00 0.00 C ATOM 2849 CD2 LEU B 68 2.065 7.178 1.094 1.00 0.00 C ATOM 0 H LEU B 68 5.603 3.448 0.606 1.00 0.00 H new ATOM 0 HA LEU B 68 3.028 3.527 -0.899 1.00 0.00 H new ATOM 0 HB2 LEU B 68 3.009 4.557 1.399 1.00 0.00 H new ATOM 0 HB3 LEU B 68 4.298 5.630 0.893 1.00 0.00 H new ATOM 0 HG LEU B 68 2.800 6.614 -0.841 1.00 0.00 H new ATOM 0 HD11 LEU B 68 0.374 6.151 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU B 68 1.333 4.726 -1.299 1.00 0.00 H new ATOM 0 HD13 LEU B 68 0.638 4.834 0.335 1.00 0.00 H new ATOM 0 HD21 LEU B 68 1.326 7.879 0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 68 1.674 6.696 1.990 1.00 0.00 H new ATOM 0 HD23 LEU B 68 2.980 7.716 1.341 1.00 0.00 H new ATOM 2861 N ALA B 69 4.432 4.228 -2.891 1.00 0.00 N ATOM 2862 CA ALA B 69 5.274 4.603 -4.048 1.00 0.00 C ATOM 2863 C ALA B 69 4.820 5.952 -4.659 1.00 0.00 C ATOM 2864 O ALA B 69 3.717 6.061 -5.206 1.00 0.00 O ATOM 2865 CB ALA B 69 5.272 3.477 -5.093 1.00 0.00 C ATOM 0 H ALA B 69 3.633 3.641 -3.130 1.00 0.00 H new ATOM 0 HA ALA B 69 6.298 4.740 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA B 69 5.895 3.765 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA B 69 5.667 2.565 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA B 69 4.253 3.301 -5.436 1.00 0.00 H new ATOM 2871 N PHE B 70 5.696 6.969 -4.555 1.00 0.00 N ATOM 2872 CA PHE B 70 5.483 8.320 -5.090 1.00 0.00 C ATOM 2873 C PHE B 70 6.056 8.373 -6.516 1.00 0.00 C ATOM 2874 O PHE B 70 7.278 8.286 -6.714 1.00 0.00 O ATOM 2875 CB PHE B 70 6.209 9.367 -4.194 1.00 0.00 C ATOM 2876 CG PHE B 70 5.673 9.503 -2.765 1.00 0.00 C ATOM 2877 CD1 PHE B 70 5.848 8.481 -1.832 1.00 0.00 C ATOM 2878 CD2 PHE B 70 5.003 10.656 -2.354 1.00 0.00 C ATOM 2879 CE1 PHE B 70 5.371 8.604 -0.542 1.00 0.00 C ATOM 2880 CE2 PHE B 70 4.532 10.777 -1.067 1.00 0.00 C ATOM 2881 CZ PHE B 70 4.714 9.750 -0.160 1.00 0.00 C ATOM 0 H PHE B 70 6.595 6.867 -4.083 1.00 0.00 H new ATOM 0 HA PHE B 70 4.418 8.551 -5.103 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.266 9.104 -4.143 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.146 10.340 -4.680 1.00 0.00 H new ATOM 0 HD1 PHE B 70 6.365 7.579 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE B 70 4.852 11.464 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE B 70 5.514 7.801 0.166 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.018 11.678 -0.764 1.00 0.00 H new ATOM 0 HZ PHE B 70 4.340 9.848 0.849 1.00 0.00 H new ATOM 2891 N ARG B 71 5.160 8.465 -7.505 1.00 0.00 N ATOM 2892 CA ARG B 71 5.533 8.457 -8.924 1.00 0.00 C ATOM 2893 C ARG B 71 5.806 9.870 -9.454 1.00 0.00 C ATOM 2894 O ARG B 71 4.963 10.769 -9.360 1.00 0.00 O ATOM 2895 CB ARG B 71 4.408 7.838 -9.791 1.00 0.00 C ATOM 2896 CG ARG B 71 4.006 6.394 -9.431 1.00 0.00 C ATOM 2897 CD ARG B 71 3.288 5.689 -10.596 1.00 0.00 C ATOM 2898 NE ARG B 71 2.070 6.398 -11.020 1.00 0.00 N ATOM 2899 CZ ARG B 71 1.687 6.628 -12.289 1.00 0.00 C ATOM 2900 NH1 ARG B 71 2.465 6.301 -13.315 1.00 0.00 N ATOM 2901 NH2 ARG B 71 0.527 7.224 -12.514 1.00 0.00 N ATOM 0 H ARG B 71 4.156 8.547 -7.344 1.00 0.00 H new ATOM 0 HA ARG B 71 6.442 7.860 -8.994 1.00 0.00 H new ATOM 0 HB2 ARG B 71 3.524 8.472 -9.714 1.00 0.00 H new ATOM 0 HB3 ARG B 71 4.725 7.858 -10.834 1.00 0.00 H new ATOM 0 HG2 ARG B 71 4.896 5.827 -9.157 1.00 0.00 H new ATOM 0 HG3 ARG B 71 3.354 6.406 -8.557 1.00 0.00 H new ATOM 0 HD2 ARG B 71 3.970 5.607 -11.442 1.00 0.00 H new ATOM 0 HD3 ARG B 71 3.028 4.674 -10.297 1.00 0.00 H new ATOM 0 HE ARG B 71 1.459 6.748 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG B 71 3.373 5.866 -13.149 1.00 0.00 H new ATOM 0 HH12 ARG B 71 2.155 6.484 -14.269 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -0.064 7.503 -11.730 1.00 0.00 H new ATOM 0 HH22 ARG B 71 0.224 7.405 -13.471 1.00 0.00 H new ATOM 2915 N VAL B 72 7.019 10.035 -10.002 1.00 0.00 N ATOM 2916 CA VAL B 72 7.482 11.286 -10.626 1.00 0.00 C ATOM 2917 C VAL B 72 8.074 10.987 -12.017 1.00 0.00 C ATOM 2918 O VAL B 72 8.466 9.848 -12.307 1.00 0.00 O ATOM 2919 CB VAL B 72 8.565 12.024 -9.757 1.00 0.00 C ATOM 2920 CG1 VAL B 72 8.013 12.492 -8.392 1.00 0.00 C ATOM 2921 CG2 VAL B 72 9.829 11.158 -9.574 1.00 0.00 C ATOM 0 H VAL B 72 7.718 9.292 -10.025 1.00 0.00 H new ATOM 0 HA VAL B 72 6.616 11.942 -10.710 1.00 0.00 H new ATOM 0 HB VAL B 72 8.844 12.920 -10.311 1.00 0.00 H new ATOM 0 HG11 VAL B 72 8.802 12.995 -7.833 1.00 0.00 H new ATOM 0 HG12 VAL B 72 7.185 13.183 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL B 72 7.662 11.629 -7.826 1.00 0.00 H new ATOM 0 HG21 VAL B 72 10.556 11.699 -8.969 1.00 0.00 H new ATOM 0 HG22 VAL B 72 9.563 10.226 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.262 10.936 -10.549 1.00 0.00 H new ATOM 2931 N GLU B 73 8.136 12.031 -12.855 1.00 0.00 N ATOM 2932 CA GLU B 73 8.510 11.921 -14.276 1.00 0.00 C ATOM 2933 C GLU B 73 9.973 11.453 -14.504 1.00 0.00 C ATOM 2934 O GLU B 73 10.221 10.661 -15.423 1.00 0.00 O ATOM 2935 CB GLU B 73 8.261 13.275 -14.986 1.00 0.00 C ATOM 2936 CG GLU B 73 9.047 14.457 -14.395 1.00 0.00 C ATOM 2937 CD GLU B 73 8.885 15.747 -15.202 1.00 0.00 C ATOM 2938 OE1 GLU B 73 9.501 15.850 -16.285 1.00 0.00 O ATOM 2939 OE2 GLU B 73 8.134 16.647 -14.767 1.00 0.00 O ATOM 0 H GLU B 73 7.926 12.986 -12.565 1.00 0.00 H new ATOM 0 HA GLU B 73 7.877 11.145 -14.707 1.00 0.00 H new ATOM 0 HB2 GLU B 73 8.521 13.172 -16.039 1.00 0.00 H new ATOM 0 HB3 GLU B 73 7.196 13.504 -14.942 1.00 0.00 H new ATOM 0 HG2 GLU B 73 8.715 14.631 -13.372 1.00 0.00 H new ATOM 0 HG3 GLU B 73 10.104 14.195 -14.347 1.00 0.00 H new ATOM 2946 N ASN B 74 10.931 11.927 -13.667 1.00 0.00 N ATOM 2947 CA ASN B 74 12.357 11.559 -13.821 1.00 0.00 C ATOM 2948 C ASN B 74 13.165 11.834 -12.544 1.00 0.00 C ATOM 2949 O ASN B 74 12.630 12.338 -11.547 1.00 0.00 O ATOM 2950 CB ASN B 74 13.000 12.292 -15.032 1.00 0.00 C ATOM 2951 CG ASN B 74 13.204 13.792 -14.811 1.00 0.00 C ATOM 2952 OD1 ASN B 74 14.240 14.219 -14.304 1.00 0.00 O ATOM 2953 ND2 ASN B 74 12.233 14.601 -15.197 1.00 0.00 N ATOM 0 H ASN B 74 10.742 12.558 -12.888 1.00 0.00 H new ATOM 0 HA ASN B 74 12.385 10.486 -14.008 1.00 0.00 H new ATOM 0 HB2 ASN B 74 13.964 11.833 -15.252 1.00 0.00 H new ATOM 0 HB3 ASN B 74 12.369 12.146 -15.909 1.00 0.00 H new ATOM 0 HD21 ASN B 74 12.331 15.609 -15.077 1.00 0.00 H new ATOM 0 HD22 ASN B 74 11.385 14.217 -15.614 1.00 0.00 H new ATOM 2960 N ASP B 75 14.476 11.496 -12.628 1.00 0.00 N ATOM 2961 CA ASP B 75 15.397 11.385 -11.472 1.00 0.00 C ATOM 2962 C ASP B 75 15.545 12.710 -10.721 1.00 0.00 C ATOM 2963 O ASP B 75 15.864 12.727 -9.526 1.00 0.00 O ATOM 2964 CB ASP B 75 16.785 10.875 -11.934 1.00 0.00 C ATOM 2965 CG ASP B 75 17.528 11.887 -12.825 1.00 0.00 C ATOM 2966 OD1 ASP B 75 17.205 11.982 -14.022 1.00 0.00 O ATOM 2967 OD2 ASP B 75 18.427 12.602 -12.324 1.00 0.00 O ATOM 0 H ASP B 75 14.930 11.289 -13.518 1.00 0.00 H new ATOM 0 HA ASP B 75 14.960 10.665 -10.780 1.00 0.00 H new ATOM 0 HB2 ASP B 75 17.395 10.653 -11.058 1.00 0.00 H new ATOM 0 HB3 ASP B 75 16.660 9.940 -12.481 1.00 0.00 H new ATOM 2972 N ALA B 76 15.345 13.817 -11.459 1.00 0.00 N ATOM 2973 CA ALA B 76 15.445 15.167 -10.915 1.00 0.00 C ATOM 2974 C ALA B 76 14.380 15.376 -9.841 1.00 0.00 C ATOM 2975 O ALA B 76 14.692 15.727 -8.712 1.00 0.00 O ATOM 2976 CB ALA B 76 15.307 16.215 -12.035 1.00 0.00 C ATOM 0 H ALA B 76 15.109 13.791 -12.451 1.00 0.00 H new ATOM 0 HA ALA B 76 16.427 15.291 -10.459 1.00 0.00 H new ATOM 0 HB1 ALA B 76 15.384 17.215 -11.609 1.00 0.00 H new ATOM 0 HB2 ALA B 76 16.101 16.071 -12.768 1.00 0.00 H new ATOM 0 HB3 ALA B 76 14.338 16.102 -12.522 1.00 0.00 H new ATOM 2982 N GLN B 77 13.129 15.036 -10.214 1.00 0.00 N ATOM 2983 CA GLN B 77 11.949 15.165 -9.346 1.00 0.00 C ATOM 2984 C GLN B 77 12.020 14.233 -8.112 1.00 0.00 C ATOM 2985 O GLN B 77 11.411 14.523 -7.081 1.00 0.00 O ATOM 2986 CB GLN B 77 10.670 14.847 -10.168 1.00 0.00 C ATOM 2987 CG GLN B 77 10.332 15.842 -11.292 1.00 0.00 C ATOM 2988 CD GLN B 77 9.883 17.217 -10.790 1.00 0.00 C ATOM 2989 OE1 GLN B 77 9.302 17.346 -9.706 1.00 0.00 O ATOM 2990 NE2 GLN B 77 10.122 18.254 -11.580 1.00 0.00 N ATOM 0 H GLN B 77 12.912 14.660 -11.137 1.00 0.00 H new ATOM 0 HA GLN B 77 11.920 16.190 -8.977 1.00 0.00 H new ATOM 0 HB2 GLN B 77 10.780 13.856 -10.607 1.00 0.00 H new ATOM 0 HB3 GLN B 77 9.823 14.800 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN B 77 11.208 15.967 -11.929 1.00 0.00 H new ATOM 0 HG3 GLN B 77 9.544 15.418 -11.914 1.00 0.00 H new ATOM 0 HE21 GLN B 77 10.603 18.118 -12.469 1.00 0.00 H new ATOM 0 HE22 GLN B 77 9.825 19.188 -11.299 1.00 0.00 H new ATOM 2999 N VAL B 78 12.800 13.135 -8.230 1.00 0.00 N ATOM 3000 CA VAL B 78 13.097 12.224 -7.100 1.00 0.00 C ATOM 3001 C VAL B 78 13.984 12.939 -6.063 1.00 0.00 C ATOM 3002 O VAL B 78 13.718 12.899 -4.857 1.00 0.00 O ATOM 3003 CB VAL B 78 13.839 10.906 -7.570 1.00 0.00 C ATOM 3004 CG1 VAL B 78 14.171 9.970 -6.381 1.00 0.00 C ATOM 3005 CG2 VAL B 78 13.026 10.156 -8.636 1.00 0.00 C ATOM 0 H VAL B 78 13.240 12.856 -9.107 1.00 0.00 H new ATOM 0 HA VAL B 78 12.139 11.944 -6.661 1.00 0.00 H new ATOM 0 HB VAL B 78 14.783 11.220 -8.016 1.00 0.00 H new ATOM 0 HG11 VAL B 78 14.679 9.079 -6.750 1.00 0.00 H new ATOM 0 HG12 VAL B 78 14.819 10.492 -5.677 1.00 0.00 H new ATOM 0 HG13 VAL B 78 13.249 9.679 -5.878 1.00 0.00 H new ATOM 0 HG21 VAL B 78 13.563 9.256 -8.937 1.00 0.00 H new ATOM 0 HG22 VAL B 78 12.055 9.879 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL B 78 12.882 10.800 -9.504 1.00 0.00 H new ATOM 3015 N ASP B 79 15.027 13.623 -6.588 1.00 0.00 N ATOM 3016 CA ASP B 79 16.059 14.312 -5.791 1.00 0.00 C ATOM 3017 C ASP B 79 15.505 15.590 -5.126 1.00 0.00 C ATOM 3018 O ASP B 79 15.956 15.983 -4.040 1.00 0.00 O ATOM 3019 CB ASP B 79 17.277 14.640 -6.700 1.00 0.00 C ATOM 3020 CG ASP B 79 18.409 15.378 -5.955 1.00 0.00 C ATOM 3021 OD1 ASP B 79 19.196 14.719 -5.245 1.00 0.00 O ATOM 3022 OD2 ASP B 79 18.509 16.615 -6.064 1.00 0.00 O ATOM 0 H ASP B 79 15.174 13.711 -7.594 1.00 0.00 H new ATOM 0 HA ASP B 79 16.378 13.649 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP B 79 17.670 13.713 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP B 79 16.943 15.252 -7.538 1.00 0.00 H new ATOM 3027 N GLU B 80 14.525 16.228 -5.790 1.00 0.00 N ATOM 3028 CA GLU B 80 13.822 17.401 -5.242 1.00 0.00 C ATOM 3029 C GLU B 80 13.002 16.978 -4.019 1.00 0.00 C ATOM 3030 O GLU B 80 13.062 17.607 -2.952 1.00 0.00 O ATOM 3031 CB GLU B 80 12.919 18.057 -6.318 1.00 0.00 C ATOM 3032 CG GLU B 80 13.675 18.424 -7.604 1.00 0.00 C ATOM 3033 CD GLU B 80 12.916 19.393 -8.514 1.00 0.00 C ATOM 3034 OE1 GLU B 80 13.046 20.622 -8.330 1.00 0.00 O ATOM 3035 OE2 GLU B 80 12.198 18.936 -9.421 1.00 0.00 O ATOM 0 H GLU B 80 14.200 15.947 -6.715 1.00 0.00 H new ATOM 0 HA GLU B 80 14.557 18.145 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.106 17.375 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU B 80 12.465 18.957 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU B 80 14.634 18.868 -7.336 1.00 0.00 H new ATOM 0 HG3 GLU B 80 13.890 17.512 -8.160 1.00 0.00 H new ATOM 3042 N THR B 81 12.264 15.866 -4.203 1.00 0.00 N ATOM 3043 CA THR B 81 11.430 15.258 -3.161 1.00 0.00 C ATOM 3044 C THR B 81 12.310 14.688 -2.018 1.00 0.00 C ATOM 3045 O THR B 81 11.894 14.682 -0.857 1.00 0.00 O ATOM 3046 CB THR B 81 10.514 14.148 -3.785 1.00 0.00 C ATOM 3047 OG1 THR B 81 9.694 14.728 -4.814 1.00 0.00 O ATOM 3048 CG2 THR B 81 9.595 13.479 -2.759 1.00 0.00 C ATOM 0 H THR B 81 12.233 15.363 -5.090 1.00 0.00 H new ATOM 0 HA THR B 81 10.788 16.026 -2.729 1.00 0.00 H new ATOM 0 HB THR B 81 11.180 13.383 -4.185 1.00 0.00 H new ATOM 0 HG1 THR B 81 10.187 14.734 -5.661 1.00 0.00 H new ATOM 0 HG21 THR B 81 8.988 12.721 -3.254 1.00 0.00 H new ATOM 0 HG22 THR B 81 10.198 13.010 -1.982 1.00 0.00 H new ATOM 0 HG23 THR B 81 8.944 14.229 -2.310 1.00 0.00 H new ATOM 3056 N PHE B 82 13.552 14.267 -2.364 1.00 0.00 N ATOM 3057 CA PHE B 82 14.553 13.774 -1.392 1.00 0.00 C ATOM 3058 C PHE B 82 14.868 14.878 -0.371 1.00 0.00 C ATOM 3059 O PHE B 82 14.607 14.739 0.819 1.00 0.00 O ATOM 3060 CB PHE B 82 15.849 13.325 -2.147 1.00 0.00 C ATOM 3061 CG PHE B 82 17.030 12.840 -1.274 1.00 0.00 C ATOM 3062 CD1 PHE B 82 17.879 13.742 -0.626 1.00 0.00 C ATOM 3063 CD2 PHE B 82 17.295 11.487 -1.118 1.00 0.00 C ATOM 3064 CE1 PHE B 82 18.937 13.303 0.143 1.00 0.00 C ATOM 3065 CE2 PHE B 82 18.357 11.050 -0.351 1.00 0.00 C ATOM 3066 CZ PHE B 82 19.178 11.957 0.280 1.00 0.00 C ATOM 0 H PHE B 82 13.886 14.261 -3.328 1.00 0.00 H new ATOM 0 HA PHE B 82 14.152 12.913 -0.858 1.00 0.00 H new ATOM 0 HB2 PHE B 82 15.581 12.522 -2.834 1.00 0.00 H new ATOM 0 HB3 PHE B 82 16.196 14.161 -2.754 1.00 0.00 H new ATOM 0 HD1 PHE B 82 17.703 14.803 -0.729 1.00 0.00 H new ATOM 0 HD2 PHE B 82 16.659 10.763 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE B 82 19.577 14.018 0.638 1.00 0.00 H new ATOM 0 HE2 PHE B 82 18.544 9.992 -0.246 1.00 0.00 H new ATOM 0 HZ PHE B 82 20.007 11.613 0.880 1.00 0.00 H new ATOM 3076 N ALA B 83 15.396 15.998 -0.900 1.00 0.00 N ATOM 3077 CA ALA B 83 15.905 17.123 -0.098 1.00 0.00 C ATOM 3078 C ALA B 83 14.786 17.850 0.663 1.00 0.00 C ATOM 3079 O ALA B 83 15.017 18.371 1.759 1.00 0.00 O ATOM 3080 CB ALA B 83 16.683 18.095 -1.001 1.00 0.00 C ATOM 0 H ALA B 83 15.481 16.147 -1.905 1.00 0.00 H new ATOM 0 HA ALA B 83 16.579 16.718 0.657 1.00 0.00 H new ATOM 0 HB1 ALA B 83 17.058 18.926 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA B 83 17.521 17.572 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA B 83 16.022 18.477 -1.779 1.00 0.00 H new ATOM 3086 N GLY B 84 13.587 17.880 0.061 1.00 0.00 N ATOM 3087 CA GLY B 84 12.402 18.463 0.693 1.00 0.00 C ATOM 3088 C GLY B 84 11.965 17.705 1.947 1.00 0.00 C ATOM 3089 O GLY B 84 11.734 18.311 2.997 1.00 0.00 O ATOM 0 H GLY B 84 13.416 17.503 -0.871 1.00 0.00 H new ATOM 0 HA2 GLY B 84 12.609 19.501 0.955 1.00 0.00 H new ATOM 0 HA3 GLY B 84 11.581 18.473 -0.024 1.00 0.00 H new ATOM 3093 N TRP B 85 11.923 16.365 1.838 1.00 0.00 N ATOM 3094 CA TRP B 85 11.620 15.465 2.972 1.00 0.00 C ATOM 3095 C TRP B 85 12.751 15.542 4.012 1.00 0.00 C ATOM 3096 O TRP B 85 12.478 15.530 5.219 1.00 0.00 O ATOM 3097 CB TRP B 85 11.437 14.029 2.456 1.00 0.00 C ATOM 3098 CG TRP B 85 10.184 13.795 1.648 1.00 0.00 C ATOM 3099 CD1 TRP B 85 9.245 14.712 1.242 1.00 0.00 C ATOM 3100 CD2 TRP B 85 9.737 12.532 1.165 1.00 0.00 C ATOM 3101 NE1 TRP B 85 8.250 14.082 0.542 1.00 0.00 N ATOM 3102 CE2 TRP B 85 8.531 12.747 0.481 1.00 0.00 C ATOM 3103 CE3 TRP B 85 10.248 11.244 1.250 1.00 0.00 C ATOM 3104 CZ2 TRP B 85 7.828 11.715 -0.108 1.00 0.00 C ATOM 3105 CZ3 TRP B 85 9.550 10.221 0.661 1.00 0.00 C ATOM 3106 CH2 TRP B 85 8.352 10.462 -0.009 1.00 0.00 C ATOM 0 H TRP B 85 12.098 15.873 0.962 1.00 0.00 H new ATOM 0 HA TRP B 85 10.693 15.776 3.453 1.00 0.00 H new ATOM 0 HB2 TRP B 85 12.300 13.766 1.844 1.00 0.00 H new ATOM 0 HB3 TRP B 85 11.433 13.350 3.309 1.00 0.00 H new ATOM 0 HD1 TRP B 85 9.285 15.772 1.445 1.00 0.00 H new ATOM 0 HE1 TRP B 85 7.433 14.536 0.133 1.00 0.00 H new ATOM 0 HE3 TRP B 85 11.175 11.052 1.769 1.00 0.00 H new ATOM 0 HZ2 TRP B 85 6.898 11.895 -0.627 1.00 0.00 H new ATOM 0 HZ3 TRP B 85 9.935 9.213 0.717 1.00 0.00 H new ATOM 0 HH2 TRP B 85 7.826 9.634 -0.461 1.00 0.00 H new ATOM 3117 N LYS B 86 14.006 15.586 3.531 1.00 0.00 N ATOM 3118 CA LYS B 86 15.214 15.629 4.386 1.00 0.00 C ATOM 3119 C LYS B 86 15.165 16.846 5.321 1.00 0.00 C ATOM 3120 O LYS B 86 15.436 16.742 6.524 1.00 0.00 O ATOM 3121 CB LYS B 86 16.477 15.662 3.486 1.00 0.00 C ATOM 3122 CG LYS B 86 17.823 15.805 4.220 1.00 0.00 C ATOM 3123 CD LYS B 86 19.045 15.655 3.274 1.00 0.00 C ATOM 3124 CE LYS B 86 18.943 16.530 2.007 1.00 0.00 C ATOM 3125 NZ LYS B 86 20.181 16.497 1.192 1.00 0.00 N ATOM 0 H LYS B 86 14.216 15.593 2.533 1.00 0.00 H new ATOM 0 HA LYS B 86 15.252 14.736 5.010 1.00 0.00 H new ATOM 0 HB2 LYS B 86 16.503 14.746 2.896 1.00 0.00 H new ATOM 0 HB3 LYS B 86 16.378 16.490 2.785 1.00 0.00 H new ATOM 0 HG2 LYS B 86 17.864 16.779 4.707 1.00 0.00 H new ATOM 0 HG3 LYS B 86 17.884 15.053 5.007 1.00 0.00 H new ATOM 0 HD2 LYS B 86 19.952 15.919 3.818 1.00 0.00 H new ATOM 0 HD3 LYS B 86 19.142 14.610 2.979 1.00 0.00 H new ATOM 0 HE2 LYS B 86 18.104 16.189 1.401 1.00 0.00 H new ATOM 0 HE3 LYS B 86 18.730 17.559 2.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 19.942 16.652 0.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 20.828 17.245 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 20.642 15.571 1.298 1.00 0.00 H new ATOM 3139 N ALA B 87 14.763 17.983 4.734 1.00 0.00 N ATOM 3140 CA ALA B 87 14.618 19.257 5.444 1.00 0.00 C ATOM 3141 C ALA B 87 13.377 19.257 6.352 1.00 0.00 C ATOM 3142 O ALA B 87 13.347 19.935 7.371 1.00 0.00 O ATOM 3143 CB ALA B 87 14.530 20.410 4.432 1.00 0.00 C ATOM 0 H ALA B 87 14.528 18.042 3.743 1.00 0.00 H new ATOM 0 HA ALA B 87 15.495 19.393 6.077 1.00 0.00 H new ATOM 0 HB1 ALA B 87 14.422 21.355 4.965 1.00 0.00 H new ATOM 0 HB2 ALA B 87 15.438 20.435 3.829 1.00 0.00 H new ATOM 0 HB3 ALA B 87 13.667 20.259 3.783 1.00 0.00 H new ATOM 3149 N SER B 88 12.365 18.451 5.965 1.00 0.00 N ATOM 3150 CA SER B 88 11.058 18.389 6.655 1.00 0.00 C ATOM 3151 C SER B 88 11.017 17.246 7.704 1.00 0.00 C ATOM 3152 O SER B 88 9.958 16.948 8.266 1.00 0.00 O ATOM 3153 CB SER B 88 9.922 18.221 5.607 1.00 0.00 C ATOM 3154 OG SER B 88 8.622 18.369 6.176 1.00 0.00 O ATOM 0 H SER B 88 12.431 17.824 5.164 1.00 0.00 H new ATOM 0 HA SER B 88 10.911 19.324 7.196 1.00 0.00 H new ATOM 0 HB2 SER B 88 10.053 18.957 4.814 1.00 0.00 H new ATOM 0 HB3 SER B 88 10.002 17.237 5.145 1.00 0.00 H new ATOM 0 HG SER B 88 8.604 17.952 7.063 1.00 0.00 H new ATOM 3160 N GLY B 89 12.190 16.623 7.960 1.00 0.00 N ATOM 3161 CA GLY B 89 12.374 15.720 9.100 1.00 0.00 C ATOM 3162 C GLY B 89 11.896 14.290 8.858 1.00 0.00 C ATOM 3163 O GLY B 89 11.078 13.758 9.626 1.00 0.00 O ATOM 0 H GLY B 89 13.024 16.736 7.383 1.00 0.00 H new ATOM 0 HA2 GLY B 89 13.432 15.697 9.362 1.00 0.00 H new ATOM 0 HA3 GLY B 89 11.842 16.127 9.960 1.00 0.00 H new ATOM 3167 N VAL B 90 12.402 13.663 7.780 1.00 0.00 N ATOM 3168 CA VAL B 90 12.196 12.222 7.512 1.00 0.00 C ATOM 3169 C VAL B 90 13.499 11.459 7.879 1.00 0.00 C ATOM 3170 O VAL B 90 14.601 11.996 7.683 1.00 0.00 O ATOM 3171 CB VAL B 90 11.776 11.974 6.002 1.00 0.00 C ATOM 3172 CG1 VAL B 90 12.968 12.105 5.032 1.00 0.00 C ATOM 3173 CG2 VAL B 90 11.051 10.617 5.819 1.00 0.00 C ATOM 0 H VAL B 90 12.963 14.136 7.071 1.00 0.00 H new ATOM 0 HA VAL B 90 11.377 11.847 8.126 1.00 0.00 H new ATOM 0 HB VAL B 90 11.068 12.763 5.748 1.00 0.00 H new ATOM 0 HG11 VAL B 90 12.628 11.926 4.012 1.00 0.00 H new ATOM 0 HG12 VAL B 90 13.387 13.109 5.104 1.00 0.00 H new ATOM 0 HG13 VAL B 90 13.732 11.373 5.293 1.00 0.00 H new ATOM 0 HG21 VAL B 90 10.781 10.487 4.771 1.00 0.00 H new ATOM 0 HG22 VAL B 90 11.712 9.807 6.126 1.00 0.00 H new ATOM 0 HG23 VAL B 90 10.149 10.601 6.431 1.00 0.00 H new ATOM 3183 N ALA B 91 13.367 10.233 8.433 1.00 0.00 N ATOM 3184 CA ALA B 91 14.527 9.419 8.889 1.00 0.00 C ATOM 3185 C ALA B 91 15.441 9.034 7.706 1.00 0.00 C ATOM 3186 O ALA B 91 16.663 9.137 7.816 1.00 0.00 O ATOM 3187 CB ALA B 91 14.052 8.168 9.643 1.00 0.00 C ATOM 0 H ALA B 91 12.465 9.779 8.578 1.00 0.00 H new ATOM 0 HA ALA B 91 15.113 10.030 9.576 1.00 0.00 H new ATOM 0 HB1 ALA B 91 14.916 7.588 9.967 1.00 0.00 H new ATOM 0 HB2 ALA B 91 13.469 8.468 10.514 1.00 0.00 H new ATOM 0 HB3 ALA B 91 13.433 7.559 8.984 1.00 0.00 H new ATOM 3193 N MET B 92 14.821 8.552 6.599 1.00 0.00 N ATOM 3194 CA MET B 92 15.484 8.424 5.274 1.00 0.00 C ATOM 3195 C MET B 92 16.733 7.497 5.297 1.00 0.00 C ATOM 3196 O MET B 92 17.862 7.968 5.483 1.00 0.00 O ATOM 3197 CB MET B 92 15.847 9.828 4.699 1.00 0.00 C ATOM 3198 CG MET B 92 16.564 9.811 3.342 1.00 0.00 C ATOM 3199 SD MET B 92 17.163 11.437 2.843 1.00 0.00 S ATOM 3200 CE MET B 92 15.635 12.292 2.494 1.00 0.00 C ATOM 0 H MET B 92 13.849 8.241 6.599 1.00 0.00 H new ATOM 0 HA MET B 92 14.760 7.945 4.615 1.00 0.00 H new ATOM 0 HB2 MET B 92 14.931 10.411 4.601 1.00 0.00 H new ATOM 0 HB3 MET B 92 16.479 10.346 5.420 1.00 0.00 H new ATOM 0 HG2 MET B 92 17.405 9.119 3.390 1.00 0.00 H new ATOM 0 HG3 MET B 92 15.882 9.432 2.581 1.00 0.00 H new ATOM 0 HE1 MET B 92 15.686 12.737 1.500 1.00 0.00 H new ATOM 0 HE2 MET B 92 14.806 11.586 2.534 1.00 0.00 H new ATOM 0 HE3 MET B 92 15.479 13.076 3.235 1.00 0.00 H new ATOM 3210 N LEU B 93 16.522 6.171 5.181 1.00 0.00 N ATOM 3211 CA LEU B 93 17.634 5.197 5.084 1.00 0.00 C ATOM 3212 C LEU B 93 17.571 4.435 3.739 1.00 0.00 C ATOM 3213 O LEU B 93 16.992 3.357 3.656 1.00 0.00 O ATOM 3214 CB LEU B 93 17.707 4.229 6.342 1.00 0.00 C ATOM 3215 CG LEU B 93 16.388 3.847 7.125 1.00 0.00 C ATOM 3216 CD1 LEU B 93 15.841 5.016 7.973 1.00 0.00 C ATOM 3217 CD2 LEU B 93 15.297 3.260 6.205 1.00 0.00 C ATOM 0 H LEU B 93 15.594 5.748 5.152 1.00 0.00 H new ATOM 0 HA LEU B 93 18.570 5.755 5.099 1.00 0.00 H new ATOM 0 HB2 LEU B 93 18.167 3.299 6.008 1.00 0.00 H new ATOM 0 HB3 LEU B 93 18.390 4.682 7.060 1.00 0.00 H new ATOM 0 HG LEU B 93 16.678 3.057 7.818 1.00 0.00 H new ATOM 0 HD11 LEU B 93 14.935 4.698 8.489 1.00 0.00 H new ATOM 0 HD12 LEU B 93 16.590 5.315 8.706 1.00 0.00 H new ATOM 0 HD13 LEU B 93 15.611 5.861 7.323 1.00 0.00 H new ATOM 0 HD21 LEU B 93 14.415 3.016 6.797 1.00 0.00 H new ATOM 0 HD22 LEU B 93 15.032 3.992 5.442 1.00 0.00 H new ATOM 0 HD23 LEU B 93 15.673 2.356 5.725 1.00 0.00 H new ATOM 3229 N GLN B 94 18.174 5.046 2.694 1.00 0.00 N ATOM 3230 CA GLN B 94 18.369 4.445 1.350 1.00 0.00 C ATOM 3231 C GLN B 94 19.028 5.479 0.428 1.00 0.00 C ATOM 3232 O GLN B 94 18.453 6.548 0.198 1.00 0.00 O ATOM 3233 CB GLN B 94 17.041 3.938 0.703 1.00 0.00 C ATOM 3234 CG GLN B 94 17.105 3.545 -0.796 1.00 0.00 C ATOM 3235 CD GLN B 94 18.089 2.434 -1.116 1.00 0.00 C ATOM 3236 OE1 GLN B 94 18.365 1.567 -0.289 1.00 0.00 O ATOM 3237 NE2 GLN B 94 18.611 2.443 -2.330 1.00 0.00 N ATOM 0 H GLN B 94 18.548 5.993 2.761 1.00 0.00 H new ATOM 0 HA GLN B 94 19.008 3.572 1.478 1.00 0.00 H new ATOM 0 HB2 GLN B 94 16.696 3.072 1.268 1.00 0.00 H new ATOM 0 HB3 GLN B 94 16.287 4.716 0.819 1.00 0.00 H new ATOM 0 HG2 GLN B 94 16.111 3.237 -1.120 1.00 0.00 H new ATOM 0 HG3 GLN B 94 17.371 4.427 -1.378 1.00 0.00 H new ATOM 0 HE21 GLN B 94 18.358 3.179 -2.989 1.00 0.00 H new ATOM 0 HE22 GLN B 94 19.267 1.714 -2.608 1.00 0.00 H new ATOM 3246 N GLN B 95 20.220 5.144 -0.091 1.00 0.00 N ATOM 3247 CA GLN B 95 20.917 5.943 -1.103 1.00 0.00 C ATOM 3248 C GLN B 95 20.171 5.810 -2.456 1.00 0.00 C ATOM 3249 O GLN B 95 20.138 4.705 -3.013 1.00 0.00 O ATOM 3250 CB GLN B 95 22.389 5.458 -1.238 1.00 0.00 C ATOM 3251 CG GLN B 95 23.210 5.508 0.066 1.00 0.00 C ATOM 3252 CD GLN B 95 24.654 5.006 -0.098 1.00 0.00 C ATOM 3253 OE1 GLN B 95 24.936 4.148 -0.939 1.00 0.00 O ATOM 3254 NE2 GLN B 95 25.574 5.538 0.703 1.00 0.00 N ATOM 0 H GLN B 95 20.728 4.304 0.184 1.00 0.00 H new ATOM 0 HA GLN B 95 20.929 6.991 -0.804 1.00 0.00 H new ATOM 0 HB2 GLN B 95 22.386 4.433 -1.610 1.00 0.00 H new ATOM 0 HB3 GLN B 95 22.890 6.068 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN B 95 23.230 6.534 0.434 1.00 0.00 H new ATOM 0 HG3 GLN B 95 22.709 4.907 0.825 1.00 0.00 H new ATOM 0 HE21 GLN B 95 25.307 6.245 1.387 1.00 0.00 H new ATOM 0 HE22 GLN B 95 26.546 5.238 0.632 1.00 0.00 H new ATOM 3263 N PRO B 96 19.525 6.912 -2.982 1.00 0.00 N ATOM 3264 CA PRO B 96 18.785 6.883 -4.271 1.00 0.00 C ATOM 3265 C PRO B 96 19.667 6.355 -5.430 1.00 0.00 C ATOM 3266 O PRO B 96 20.650 6.995 -5.820 1.00 0.00 O ATOM 3267 CB PRO B 96 18.341 8.362 -4.491 1.00 0.00 C ATOM 3268 CG PRO B 96 19.147 9.168 -3.512 1.00 0.00 C ATOM 3269 CD PRO B 96 19.441 8.253 -2.350 1.00 0.00 C ATOM 0 HA PRO B 96 17.935 6.202 -4.247 1.00 0.00 H new ATOM 0 HB2 PRO B 96 18.532 8.682 -5.515 1.00 0.00 H new ATOM 0 HB3 PRO B 96 17.272 8.482 -4.314 1.00 0.00 H new ATOM 0 HG2 PRO B 96 20.070 9.525 -3.969 1.00 0.00 H new ATOM 0 HG3 PRO B 96 18.593 10.048 -3.184 1.00 0.00 H new ATOM 0 HD2 PRO B 96 20.373 8.522 -1.852 1.00 0.00 H new ATOM 0 HD3 PRO B 96 18.654 8.294 -1.597 1.00 0.00 H new ATOM 3277 N ALA B 97 19.318 5.164 -5.938 1.00 0.00 N ATOM 3278 CA ALA B 97 20.129 4.426 -6.925 1.00 0.00 C ATOM 3279 C ALA B 97 19.279 4.041 -8.141 1.00 0.00 C ATOM 3280 O ALA B 97 18.073 3.802 -8.016 1.00 0.00 O ATOM 3281 CB ALA B 97 20.736 3.168 -6.274 1.00 0.00 C ATOM 0 H ALA B 97 18.459 4.680 -5.675 1.00 0.00 H new ATOM 0 HA ALA B 97 20.938 5.072 -7.265 1.00 0.00 H new ATOM 0 HB1 ALA B 97 21.333 2.629 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA B 97 21.370 3.461 -5.437 1.00 0.00 H new ATOM 0 HB3 ALA B 97 19.935 2.522 -5.914 1.00 0.00 H new ATOM 3287 N LYS B 98 19.921 4.002 -9.319 1.00 0.00 N ATOM 3288 CA LYS B 98 19.286 3.572 -10.566 1.00 0.00 C ATOM 3289 C LYS B 98 19.134 2.042 -10.547 1.00 0.00 C ATOM 3290 O LYS B 98 20.104 1.310 -10.771 1.00 0.00 O ATOM 3291 CB LYS B 98 20.113 4.053 -11.815 1.00 0.00 C ATOM 3292 CG LYS B 98 19.321 4.869 -12.866 1.00 0.00 C ATOM 3293 CD LYS B 98 17.947 4.246 -13.195 1.00 0.00 C ATOM 3294 CE LYS B 98 17.256 4.920 -14.387 1.00 0.00 C ATOM 3295 NZ LYS B 98 17.150 6.402 -14.228 1.00 0.00 N ATOM 0 H LYS B 98 20.899 4.270 -9.429 1.00 0.00 H new ATOM 0 HA LYS B 98 18.298 4.026 -10.647 1.00 0.00 H new ATOM 0 HB2 LYS B 98 20.948 4.659 -11.464 1.00 0.00 H new ATOM 0 HB3 LYS B 98 20.539 3.178 -12.306 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.176 5.884 -12.497 1.00 0.00 H new ATOM 0 HG3 LYS B 98 19.910 4.943 -13.780 1.00 0.00 H new ATOM 0 HD2 LYS B 98 18.077 3.185 -13.409 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.302 4.318 -12.319 1.00 0.00 H new ATOM 0 HE2 LYS B 98 17.810 4.695 -15.298 1.00 0.00 H new ATOM 0 HE3 LYS B 98 16.258 4.499 -14.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 16.154 6.666 -14.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 17.705 6.703 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 17.517 6.870 -15.081 1.00 0.00 H new ATOM 3309 N MET B 99 17.920 1.584 -10.240 1.00 0.00 N ATOM 3310 CA MET B 99 17.579 0.156 -10.197 1.00 0.00 C ATOM 3311 C MET B 99 17.082 -0.275 -11.582 1.00 0.00 C ATOM 3312 O MET B 99 16.715 0.576 -12.404 1.00 0.00 O ATOM 3313 CB MET B 99 16.501 -0.088 -9.095 1.00 0.00 C ATOM 3314 CG MET B 99 16.050 -1.549 -8.917 1.00 0.00 C ATOM 3315 SD MET B 99 14.978 -1.799 -7.490 1.00 0.00 S ATOM 3316 CE MET B 99 16.107 -1.410 -6.154 1.00 0.00 C ATOM 0 H MET B 99 17.137 2.196 -10.012 1.00 0.00 H new ATOM 0 HA MET B 99 18.454 -0.442 -9.944 1.00 0.00 H new ATOM 0 HB2 MET B 99 16.893 0.271 -8.143 1.00 0.00 H new ATOM 0 HB3 MET B 99 15.625 0.518 -9.328 1.00 0.00 H new ATOM 0 HG2 MET B 99 15.526 -1.872 -9.817 1.00 0.00 H new ATOM 0 HG3 MET B 99 16.931 -2.183 -8.816 1.00 0.00 H new ATOM 0 HE1 MET B 99 15.577 -0.856 -5.379 1.00 0.00 H new ATOM 0 HE2 MET B 99 16.504 -2.334 -5.733 1.00 0.00 H new ATOM 0 HE3 MET B 99 16.928 -0.803 -6.536 1.00 0.00 H new ATOM 3326 N GLU B 100 17.091 -1.597 -11.839 1.00 0.00 N ATOM 3327 CA GLU B 100 16.502 -2.198 -13.052 1.00 0.00 C ATOM 3328 C GLU B 100 15.010 -1.798 -13.202 1.00 0.00 C ATOM 3329 O GLU B 100 14.482 -1.718 -14.314 1.00 0.00 O ATOM 3330 CB GLU B 100 16.678 -3.736 -12.985 1.00 0.00 C ATOM 3331 CG GLU B 100 16.287 -4.496 -14.266 1.00 0.00 C ATOM 3332 CD GLU B 100 16.626 -5.994 -14.194 1.00 0.00 C ATOM 3333 OE1 GLU B 100 15.806 -6.778 -13.682 1.00 0.00 O ATOM 3334 OE2 GLU B 100 17.736 -6.388 -14.619 1.00 0.00 O ATOM 0 H GLU B 100 17.509 -2.281 -11.209 1.00 0.00 H new ATOM 0 HA GLU B 100 17.018 -1.821 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU B 100 17.720 -3.957 -12.754 1.00 0.00 H new ATOM 0 HB3 GLU B 100 16.080 -4.119 -12.158 1.00 0.00 H new ATOM 0 HG2 GLU B 100 15.218 -4.378 -14.442 1.00 0.00 H new ATOM 0 HG3 GLU B 100 16.801 -4.052 -15.118 1.00 0.00 H new ATOM 3341 N PHE B 101 14.358 -1.534 -12.051 1.00 0.00 N ATOM 3342 CA PHE B 101 13.009 -0.959 -11.975 1.00 0.00 C ATOM 3343 C PHE B 101 13.088 0.487 -11.435 1.00 0.00 C ATOM 3344 O PHE B 101 13.024 0.710 -10.216 1.00 0.00 O ATOM 3345 CB PHE B 101 12.094 -1.848 -11.086 1.00 0.00 C ATOM 3346 CG PHE B 101 12.049 -3.307 -11.545 1.00 0.00 C ATOM 3347 CD1 PHE B 101 11.487 -3.645 -12.774 1.00 0.00 C ATOM 3348 CD2 PHE B 101 12.588 -4.332 -10.763 1.00 0.00 C ATOM 3349 CE1 PHE B 101 11.468 -4.954 -13.206 1.00 0.00 C ATOM 3350 CE2 PHE B 101 12.561 -5.641 -11.198 1.00 0.00 C ATOM 3351 CZ PHE B 101 12.004 -5.950 -12.418 1.00 0.00 C ATOM 0 H PHE B 101 14.766 -1.720 -11.135 1.00 0.00 H new ATOM 0 HA PHE B 101 12.571 -0.927 -12.973 1.00 0.00 H new ATOM 0 HB2 PHE B 101 12.448 -1.808 -10.056 1.00 0.00 H new ATOM 0 HB3 PHE B 101 11.083 -1.440 -11.092 1.00 0.00 H new ATOM 0 HD1 PHE B 101 11.061 -2.872 -13.396 1.00 0.00 H new ATOM 0 HD2 PHE B 101 13.031 -4.097 -9.807 1.00 0.00 H new ATOM 0 HE1 PHE B 101 11.032 -5.200 -14.163 1.00 0.00 H new ATOM 0 HE2 PHE B 101 12.977 -6.424 -10.581 1.00 0.00 H new ATOM 0 HZ PHE B 101 11.987 -6.975 -12.759 1.00 0.00 H new ATOM 3361 N GLY B 102 13.271 1.455 -12.364 1.00 0.00 N ATOM 3362 CA GLY B 102 13.314 2.887 -12.048 1.00 0.00 C ATOM 3363 C GLY B 102 14.492 3.353 -11.184 1.00 0.00 C ATOM 3364 O GLY B 102 15.174 2.560 -10.535 1.00 0.00 O ATOM 0 H GLY B 102 13.393 1.255 -13.357 1.00 0.00 H new ATOM 0 HA2 GLY B 102 13.334 3.444 -12.985 1.00 0.00 H new ATOM 0 HA3 GLY B 102 12.388 3.154 -11.538 1.00 0.00 H new ATOM 3368 N TYR B 103 14.729 4.678 -11.200 1.00 0.00 N ATOM 3369 CA TYR B 103 15.656 5.337 -10.274 1.00 0.00 C ATOM 3370 C TYR B 103 14.923 5.492 -8.945 1.00 0.00 C ATOM 3371 O TYR B 103 14.110 6.403 -8.798 1.00 0.00 O ATOM 3372 CB TYR B 103 16.070 6.727 -10.828 1.00 0.00 C ATOM 3373 CG TYR B 103 17.092 7.445 -9.952 1.00 0.00 C ATOM 3374 CD1 TYR B 103 18.413 7.046 -9.973 1.00 0.00 C ATOM 3375 CD2 TYR B 103 16.738 8.495 -9.097 1.00 0.00 C ATOM 3376 CE1 TYR B 103 19.353 7.648 -9.194 1.00 0.00 C ATOM 3377 CE2 TYR B 103 17.680 9.108 -8.304 1.00 0.00 C ATOM 3378 CZ TYR B 103 18.989 8.683 -8.358 1.00 0.00 C ATOM 3379 OH TYR B 103 19.936 9.287 -7.579 1.00 0.00 O ATOM 0 H TYR B 103 14.281 5.317 -11.857 1.00 0.00 H new ATOM 0 HA TYR B 103 16.565 4.749 -10.148 1.00 0.00 H new ATOM 0 HB2 TYR B 103 16.483 6.603 -11.829 1.00 0.00 H new ATOM 0 HB3 TYR B 103 15.182 7.351 -10.924 1.00 0.00 H new ATOM 0 HD1 TYR B 103 18.708 6.236 -10.624 1.00 0.00 H new ATOM 0 HD2 TYR B 103 15.711 8.828 -9.059 1.00 0.00 H new ATOM 0 HE1 TYR B 103 20.380 7.316 -9.230 1.00 0.00 H new ATOM 0 HE2 TYR B 103 17.396 9.915 -7.645 1.00 0.00 H new ATOM 0 HH TYR B 103 20.281 8.643 -6.926 1.00 0.00 H new ATOM 3389 N THR B 104 15.220 4.630 -7.973 1.00 0.00 N ATOM 3390 CA THR B 104 14.377 4.467 -6.785 1.00 0.00 C ATOM 3391 C THR B 104 15.056 5.076 -5.554 1.00 0.00 C ATOM 3392 O THR B 104 16.289 5.061 -5.418 1.00 0.00 O ATOM 3393 CB THR B 104 14.035 2.954 -6.537 1.00 0.00 C ATOM 3394 OG1 THR B 104 13.084 2.819 -5.462 1.00 0.00 O ATOM 3395 CG2 THR B 104 15.281 2.115 -6.215 1.00 0.00 C ATOM 0 H THR B 104 16.044 4.029 -7.984 1.00 0.00 H new ATOM 0 HA THR B 104 13.442 4.998 -6.961 1.00 0.00 H new ATOM 0 HB THR B 104 13.605 2.578 -7.465 1.00 0.00 H new ATOM 0 HG1 THR B 104 12.881 1.871 -5.322 1.00 0.00 H new ATOM 0 HG21 THR B 104 14.989 1.078 -6.052 1.00 0.00 H new ATOM 0 HG22 THR B 104 15.981 2.168 -7.049 1.00 0.00 H new ATOM 0 HG23 THR B 104 15.758 2.503 -5.315 1.00 0.00 H new ATOM 3403 N PHE B 105 14.222 5.631 -4.683 1.00 0.00 N ATOM 3404 CA PHE B 105 14.617 6.233 -3.419 1.00 0.00 C ATOM 3405 C PHE B 105 13.620 5.803 -2.348 1.00 0.00 C ATOM 3406 O PHE B 105 12.416 5.896 -2.571 1.00 0.00 O ATOM 3407 CB PHE B 105 14.670 7.790 -3.543 1.00 0.00 C ATOM 3408 CG PHE B 105 14.556 8.548 -2.212 1.00 0.00 C ATOM 3409 CD1 PHE B 105 15.469 8.331 -1.178 1.00 0.00 C ATOM 3410 CD2 PHE B 105 13.497 9.431 -1.985 1.00 0.00 C ATOM 3411 CE1 PHE B 105 15.325 8.975 0.028 1.00 0.00 C ATOM 3412 CE2 PHE B 105 13.355 10.068 -0.778 1.00 0.00 C ATOM 3413 CZ PHE B 105 14.266 9.842 0.228 1.00 0.00 C ATOM 0 H PHE B 105 13.216 5.675 -4.845 1.00 0.00 H new ATOM 0 HA PHE B 105 15.616 5.896 -3.143 1.00 0.00 H new ATOM 0 HB2 PHE B 105 15.607 8.070 -4.025 1.00 0.00 H new ATOM 0 HB3 PHE B 105 13.864 8.115 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE B 105 16.295 7.652 -1.327 1.00 0.00 H new ATOM 0 HD2 PHE B 105 12.780 9.615 -2.771 1.00 0.00 H new ATOM 0 HE1 PHE B 105 16.039 8.804 0.820 1.00 0.00 H new ATOM 0 HE2 PHE B 105 12.529 10.746 -0.618 1.00 0.00 H new ATOM 0 HZ PHE B 105 14.154 10.344 1.178 1.00 0.00 H new ATOM 3423 N THR B 106 14.109 5.340 -1.202 1.00 0.00 N ATOM 3424 CA THR B 106 13.249 4.879 -0.116 1.00 0.00 C ATOM 3425 C THR B 106 13.536 5.685 1.154 1.00 0.00 C ATOM 3426 O THR B 106 14.673 5.752 1.624 1.00 0.00 O ATOM 3427 CB THR B 106 13.478 3.365 0.146 1.00 0.00 C ATOM 3428 OG1 THR B 106 13.434 2.663 -1.102 1.00 0.00 O ATOM 3429 CG2 THR B 106 12.441 2.785 1.116 1.00 0.00 C ATOM 0 H THR B 106 15.107 5.274 -1.000 1.00 0.00 H new ATOM 0 HA THR B 106 12.208 5.028 -0.402 1.00 0.00 H new ATOM 0 HB THR B 106 14.456 3.243 0.612 1.00 0.00 H new ATOM 0 HG1 THR B 106 14.019 1.878 -1.056 1.00 0.00 H new ATOM 0 HG21 THR B 106 12.640 1.724 1.270 1.00 0.00 H new ATOM 0 HG22 THR B 106 12.503 3.308 2.070 1.00 0.00 H new ATOM 0 HG23 THR B 106 11.442 2.910 0.698 1.00 0.00 H new ATOM 3437 N ALA B 107 12.500 6.325 1.683 1.00 0.00 N ATOM 3438 CA ALA B 107 12.573 7.069 2.939 1.00 0.00 C ATOM 3439 C ALA B 107 11.881 6.277 4.048 1.00 0.00 C ATOM 3440 O ALA B 107 11.259 5.236 3.783 1.00 0.00 O ATOM 3441 CB ALA B 107 11.941 8.456 2.770 1.00 0.00 C ATOM 0 H ALA B 107 11.577 6.344 1.250 1.00 0.00 H new ATOM 0 HA ALA B 107 13.617 7.209 3.217 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.001 9.001 3.712 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.476 9.008 1.997 1.00 0.00 H new ATOM 0 HB3 ALA B 107 10.896 8.347 2.480 1.00 0.00 H new ATOM 3447 N ALA B 108 11.997 6.760 5.283 1.00 0.00 N ATOM 3448 CA ALA B 108 11.302 6.176 6.427 1.00 0.00 C ATOM 3449 C ALA B 108 10.770 7.302 7.298 1.00 0.00 C ATOM 3450 O ALA B 108 11.543 8.120 7.787 1.00 0.00 O ATOM 3451 CB ALA B 108 12.235 5.247 7.219 1.00 0.00 C ATOM 0 H ALA B 108 12.575 7.567 5.518 1.00 0.00 H new ATOM 0 HA ALA B 108 10.468 5.566 6.080 1.00 0.00 H new ATOM 0 HB1 ALA B 108 11.694 4.824 8.066 1.00 0.00 H new ATOM 0 HB2 ALA B 108 12.582 4.442 6.572 1.00 0.00 H new ATOM 0 HB3 ALA B 108 13.091 5.815 7.582 1.00 0.00 H new ATOM 3457 N ASP B 109 9.447 7.372 7.431 1.00 0.00 N ATOM 3458 CA ASP B 109 8.770 8.276 8.373 1.00 0.00 C ATOM 3459 C ASP B 109 9.079 7.851 9.844 1.00 0.00 C ATOM 3460 O ASP B 109 9.664 6.781 10.050 1.00 0.00 O ATOM 3461 CB ASP B 109 7.242 8.272 8.063 1.00 0.00 C ATOM 3462 CG ASP B 109 6.642 6.875 7.938 1.00 0.00 C ATOM 3463 OD1 ASP B 109 6.491 6.185 8.962 1.00 0.00 O ATOM 3464 OD2 ASP B 109 6.349 6.447 6.801 1.00 0.00 O ATOM 0 H ASP B 109 8.804 6.799 6.885 1.00 0.00 H new ATOM 0 HA ASP B 109 9.139 9.295 8.256 1.00 0.00 H new ATOM 0 HB2 ASP B 109 6.719 8.812 8.852 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.068 8.816 7.135 1.00 0.00 H new ATOM 3469 N PRO B 110 8.737 8.687 10.888 1.00 0.00 N ATOM 3470 CA PRO B 110 8.913 8.318 12.331 1.00 0.00 C ATOM 3471 C PRO B 110 8.310 6.937 12.721 1.00 0.00 C ATOM 3472 O PRO B 110 8.794 6.288 13.647 1.00 0.00 O ATOM 3473 CB PRO B 110 8.205 9.487 13.091 1.00 0.00 C ATOM 3474 CG PRO B 110 7.414 10.212 12.043 1.00 0.00 C ATOM 3475 CD PRO B 110 8.211 10.075 10.774 1.00 0.00 C ATOM 0 HA PRO B 110 9.968 8.201 12.580 1.00 0.00 H new ATOM 0 HB2 PRO B 110 7.558 9.108 13.882 1.00 0.00 H new ATOM 0 HB3 PRO B 110 8.932 10.148 13.563 1.00 0.00 H new ATOM 0 HG2 PRO B 110 6.420 9.779 11.931 1.00 0.00 H new ATOM 0 HG3 PRO B 110 7.277 11.260 12.309 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.591 10.205 9.887 1.00 0.00 H new ATOM 0 HD3 PRO B 110 9.012 10.811 10.714 1.00 0.00 H new ATOM 3483 N ASP B 111 7.270 6.495 11.993 1.00 0.00 N ATOM 3484 CA ASP B 111 6.541 5.230 12.277 1.00 0.00 C ATOM 3485 C ASP B 111 7.129 4.040 11.468 1.00 0.00 C ATOM 3486 O ASP B 111 6.532 2.955 11.417 1.00 0.00 O ATOM 3487 CB ASP B 111 5.040 5.430 11.957 1.00 0.00 C ATOM 3488 CG ASP B 111 4.425 6.630 12.700 1.00 0.00 C ATOM 3489 OD1 ASP B 111 4.714 7.785 12.317 1.00 0.00 O ATOM 3490 OD2 ASP B 111 3.680 6.433 13.684 1.00 0.00 O ATOM 0 H ASP B 111 6.904 7.001 11.187 1.00 0.00 H new ATOM 0 HA ASP B 111 6.658 4.984 13.332 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.918 5.572 10.883 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.493 4.525 12.223 1.00 0.00 H new ATOM 3495 N SER B 112 8.271 4.302 10.801 1.00 0.00 N ATOM 3496 CA SER B 112 9.171 3.286 10.223 1.00 0.00 C ATOM 3497 C SER B 112 8.580 2.554 8.993 1.00 0.00 C ATOM 3498 O SER B 112 8.936 1.400 8.721 1.00 0.00 O ATOM 3499 CB SER B 112 9.626 2.294 11.330 1.00 0.00 C ATOM 3500 OG SER B 112 10.290 2.981 12.386 1.00 0.00 O ATOM 0 H SER B 112 8.601 5.254 10.646 1.00 0.00 H new ATOM 0 HA SER B 112 10.043 3.813 9.837 1.00 0.00 H new ATOM 0 HB2 SER B 112 8.761 1.761 11.725 1.00 0.00 H new ATOM 0 HB3 SER B 112 10.293 1.546 10.902 1.00 0.00 H new ATOM 0 HG SER B 112 10.566 2.338 13.072 1.00 0.00 H new ATOM 3506 N HIS B 113 7.725 3.242 8.209 1.00 0.00 N ATOM 3507 CA HIS B 113 7.230 2.688 6.915 1.00 0.00 C ATOM 3508 C HIS B 113 8.259 2.990 5.809 1.00 0.00 C ATOM 3509 O HIS B 113 9.306 3.599 6.068 1.00 0.00 O ATOM 3510 CB HIS B 113 5.844 3.265 6.521 1.00 0.00 C ATOM 3511 CG HIS B 113 4.869 3.319 7.649 1.00 0.00 C ATOM 3512 ND1 HIS B 113 4.367 4.498 8.118 1.00 0.00 N ATOM 3513 CD2 HIS B 113 4.328 2.353 8.417 1.00 0.00 C ATOM 3514 CE1 HIS B 113 3.575 4.271 9.125 1.00 0.00 C ATOM 3515 NE2 HIS B 113 3.525 2.979 9.330 1.00 0.00 N ATOM 0 H HIS B 113 7.363 4.168 8.437 1.00 0.00 H new ATOM 0 HA HIS B 113 7.108 1.612 7.035 1.00 0.00 H new ATOM 0 HB2 HIS B 113 5.980 4.270 6.123 1.00 0.00 H new ATOM 0 HB3 HIS B 113 5.424 2.658 5.719 1.00 0.00 H new ATOM 0 HD1 HIS B 113 4.581 5.419 7.736 1.00 0.00 H new ATOM 0 HD2 HIS B 113 4.496 1.290 8.329 1.00 0.00 H new ATOM 0 HE1 HIS B 113 3.048 5.022 9.695 1.00 0.00 H new ATOM 0 HE2 HIS B 113 2.976 2.515 10.053 1.00 0.00 H new ATOM 3524 N ARG B 114 7.974 2.540 4.578 1.00 0.00 N ATOM 3525 CA ARG B 114 8.829 2.815 3.409 1.00 0.00 C ATOM 3526 C ARG B 114 8.090 3.760 2.455 1.00 0.00 C ATOM 3527 O ARG B 114 7.017 3.434 1.972 1.00 0.00 O ATOM 3528 CB ARG B 114 9.231 1.485 2.708 1.00 0.00 C ATOM 3529 CG ARG B 114 10.072 0.540 3.595 1.00 0.00 C ATOM 3530 CD ARG B 114 11.369 1.210 4.105 1.00 0.00 C ATOM 3531 NE ARG B 114 12.080 0.380 5.079 1.00 0.00 N ATOM 3532 CZ ARG B 114 12.003 0.513 6.411 1.00 0.00 C ATOM 3533 NH1 ARG B 114 11.245 1.447 6.975 1.00 0.00 N ATOM 3534 NH2 ARG B 114 12.692 -0.298 7.174 1.00 0.00 N ATOM 0 H ARG B 114 7.150 1.978 4.363 1.00 0.00 H new ATOM 0 HA ARG B 114 9.750 3.302 3.730 1.00 0.00 H new ATOM 0 HB2 ARG B 114 8.327 0.964 2.394 1.00 0.00 H new ATOM 0 HB3 ARG B 114 9.795 1.718 1.805 1.00 0.00 H new ATOM 0 HG2 ARG B 114 9.474 0.217 4.447 1.00 0.00 H new ATOM 0 HG3 ARG B 114 10.327 -0.355 3.028 1.00 0.00 H new ATOM 0 HD2 ARG B 114 12.025 1.416 3.259 1.00 0.00 H new ATOM 0 HD3 ARG B 114 11.124 2.170 4.560 1.00 0.00 H new ATOM 0 HE ARG B 114 12.682 -0.359 4.715 1.00 0.00 H new ATOM 0 HH11 ARG B 114 10.703 2.085 6.392 1.00 0.00 H new ATOM 0 HH12 ARG B 114 11.205 1.526 7.991 1.00 0.00 H new ATOM 0 HH21 ARG B 114 13.278 -1.019 6.753 1.00 0.00 H new ATOM 0 HH22 ARG B 114 12.643 -0.208 8.189 1.00 0.00 H new ATOM 3548 N LEU B 115 8.653 4.951 2.235 1.00 0.00 N ATOM 3549 CA LEU B 115 8.090 5.950 1.309 1.00 0.00 C ATOM 3550 C LEU B 115 8.975 5.976 0.051 1.00 0.00 C ATOM 3551 O LEU B 115 10.058 6.570 0.060 1.00 0.00 O ATOM 3552 CB LEU B 115 8.074 7.331 2.022 1.00 0.00 C ATOM 3553 CG LEU B 115 7.347 7.385 3.407 1.00 0.00 C ATOM 3554 CD1 LEU B 115 7.630 8.717 4.135 1.00 0.00 C ATOM 3555 CD2 LEU B 115 5.826 7.122 3.259 1.00 0.00 C ATOM 0 H LEU B 115 9.513 5.255 2.692 1.00 0.00 H new ATOM 0 HA LEU B 115 7.068 5.704 1.019 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.105 7.656 2.163 1.00 0.00 H new ATOM 0 HB3 LEU B 115 7.600 8.054 1.358 1.00 0.00 H new ATOM 0 HG LEU B 115 7.752 6.584 4.026 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.112 8.725 5.094 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.702 8.820 4.301 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.276 9.548 3.524 1.00 0.00 H new ATOM 0 HD21 LEU B 115 5.352 7.167 4.239 1.00 0.00 H new ATOM 0 HD22 LEU B 115 5.387 7.879 2.609 1.00 0.00 H new ATOM 0 HD23 LEU B 115 5.668 6.135 2.824 1.00 0.00 H new ATOM 3567 N ARG B 116 8.511 5.315 -1.029 1.00 0.00 N ATOM 3568 CA ARG B 116 9.352 5.030 -2.204 1.00 0.00 C ATOM 3569 C ARG B 116 9.142 5.998 -3.377 1.00 0.00 C ATOM 3570 O ARG B 116 8.231 5.789 -4.177 1.00 0.00 O ATOM 3571 CB ARG B 116 9.203 3.538 -2.628 1.00 0.00 C ATOM 3572 CG ARG B 116 9.879 2.577 -1.614 1.00 0.00 C ATOM 3573 CD ARG B 116 10.355 1.247 -2.222 1.00 0.00 C ATOM 3574 NE ARG B 116 11.467 0.679 -1.436 1.00 0.00 N ATOM 3575 CZ ARG B 116 11.396 -0.347 -0.589 1.00 0.00 C ATOM 3576 NH1 ARG B 116 10.374 -1.173 -0.613 1.00 0.00 N ATOM 3577 NH2 ARG B 116 12.396 -0.578 0.237 1.00 0.00 N ATOM 0 H ARG B 116 7.555 4.969 -1.109 1.00 0.00 H new ATOM 0 HA ARG B 116 10.384 5.201 -1.898 1.00 0.00 H new ATOM 0 HB2 ARG B 116 8.145 3.289 -2.714 1.00 0.00 H new ATOM 0 HB3 ARG B 116 9.645 3.395 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG B 116 10.733 3.084 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG B 116 9.176 2.364 -0.809 1.00 0.00 H new ATOM 0 HD2 ARG B 116 9.527 0.539 -2.253 1.00 0.00 H new ATOM 0 HD3 ARG B 116 10.676 1.407 -3.251 1.00 0.00 H new ATOM 0 HE ARG B 116 12.381 1.115 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG B 116 9.621 -1.033 -1.287 1.00 0.00 H new ATOM 0 HH12 ARG B 116 10.334 -1.954 0.042 1.00 0.00 H new ATOM 0 HH21 ARG B 116 13.217 0.027 0.225 1.00 0.00 H new ATOM 0 HH22 ARG B 116 12.349 -1.362 0.888 1.00 0.00 H new ATOM 3591 N VAL B 117 9.985 7.028 -3.503 1.00 0.00 N ATOM 3592 CA VAL B 117 9.944 7.939 -4.660 1.00 0.00 C ATOM 3593 C VAL B 117 10.836 7.350 -5.747 1.00 0.00 C ATOM 3594 O VAL B 117 12.035 7.201 -5.526 1.00 0.00 O ATOM 3595 CB VAL B 117 10.445 9.385 -4.312 1.00 0.00 C ATOM 3596 CG1 VAL B 117 10.152 10.383 -5.469 1.00 0.00 C ATOM 3597 CG2 VAL B 117 9.838 9.861 -2.987 1.00 0.00 C ATOM 0 H VAL B 117 10.707 7.255 -2.819 1.00 0.00 H new ATOM 0 HA VAL B 117 8.908 8.032 -4.987 1.00 0.00 H new ATOM 0 HB VAL B 117 11.528 9.348 -4.191 1.00 0.00 H new ATOM 0 HG11 VAL B 117 10.512 11.374 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.660 10.050 -6.374 1.00 0.00 H new ATOM 0 HG13 VAL B 117 9.078 10.424 -5.651 1.00 0.00 H new ATOM 0 HG21 VAL B 117 10.197 10.865 -2.762 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.751 9.874 -3.069 1.00 0.00 H new ATOM 0 HG23 VAL B 117 10.134 9.183 -2.187 1.00 0.00 H new ATOM 3607 N TYR B 118 10.272 7.016 -6.916 1.00 0.00 N ATOM 3608 CA TYR B 118 11.064 6.410 -8.010 1.00 0.00 C ATOM 3609 C TYR B 118 10.903 7.207 -9.312 1.00 0.00 C ATOM 3610 O TYR B 118 9.977 8.015 -9.429 1.00 0.00 O ATOM 3611 CB TYR B 118 10.763 4.895 -8.187 1.00 0.00 C ATOM 3612 CG TYR B 118 9.478 4.562 -8.945 1.00 0.00 C ATOM 3613 CD1 TYR B 118 8.230 4.819 -8.388 1.00 0.00 C ATOM 3614 CD2 TYR B 118 9.529 3.988 -10.221 1.00 0.00 C ATOM 3615 CE1 TYR B 118 7.081 4.522 -9.074 1.00 0.00 C ATOM 3616 CE2 TYR B 118 8.381 3.687 -10.907 1.00 0.00 C ATOM 3617 CZ TYR B 118 7.159 3.956 -10.335 1.00 0.00 C ATOM 3618 OH TYR B 118 6.010 3.665 -11.021 1.00 0.00 O ATOM 0 H TYR B 118 9.284 7.150 -7.133 1.00 0.00 H new ATOM 0 HA TYR B 118 12.115 6.468 -7.729 1.00 0.00 H new ATOM 0 HB2 TYR B 118 11.602 4.435 -8.709 1.00 0.00 H new ATOM 0 HB3 TYR B 118 10.711 4.435 -7.200 1.00 0.00 H new ATOM 0 HD1 TYR B 118 8.165 5.258 -7.403 1.00 0.00 H new ATOM 0 HD2 TYR B 118 10.488 3.779 -10.672 1.00 0.00 H new ATOM 0 HE1 TYR B 118 6.118 4.729 -8.632 1.00 0.00 H new ATOM 0 HE2 TYR B 118 8.435 3.242 -11.889 1.00 0.00 H new ATOM 0 HH TYR B 118 5.415 3.133 -10.452 1.00 0.00 H new ATOM 3628 N ALA B 119 11.757 6.934 -10.302 1.00 0.00 N ATOM 3629 CA ALA B 119 11.675 7.557 -11.632 1.00 0.00 C ATOM 3630 C ALA B 119 11.656 6.463 -12.686 1.00 0.00 C ATOM 3631 O ALA B 119 12.680 5.812 -12.906 1.00 0.00 O ATOM 3632 CB ALA B 119 12.874 8.476 -11.849 1.00 0.00 C ATOM 0 H ALA B 119 12.528 6.273 -10.207 1.00 0.00 H new ATOM 0 HA ALA B 119 10.765 8.152 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA B 119 12.807 8.934 -12.836 1.00 0.00 H new ATOM 0 HB2 ALA B 119 12.878 9.255 -11.087 1.00 0.00 H new ATOM 0 HB3 ALA B 119 13.794 7.896 -11.780 1.00 0.00 H new ATOM 3638 N PHE B 120 10.514 6.281 -13.361 1.00 0.00 N ATOM 3639 CA PHE B 120 10.336 5.172 -14.305 1.00 0.00 C ATOM 3640 C PHE B 120 10.949 5.579 -15.649 1.00 0.00 C ATOM 3641 O PHE B 120 10.518 6.570 -16.247 1.00 0.00 O ATOM 3642 CB PHE B 120 8.832 4.816 -14.466 1.00 0.00 C ATOM 3643 CG PHE B 120 8.578 3.489 -15.194 1.00 0.00 C ATOM 3644 CD1 PHE B 120 8.541 2.288 -14.483 1.00 0.00 C ATOM 3645 CD2 PHE B 120 8.392 3.437 -16.579 1.00 0.00 C ATOM 3646 CE1 PHE B 120 8.327 1.086 -15.127 1.00 0.00 C ATOM 3647 CE2 PHE B 120 8.176 2.235 -17.222 1.00 0.00 C ATOM 3648 CZ PHE B 120 8.144 1.059 -16.495 1.00 0.00 C ATOM 0 H PHE B 120 9.699 6.888 -13.270 1.00 0.00 H new ATOM 0 HA PHE B 120 10.838 4.282 -13.926 1.00 0.00 H new ATOM 0 HB2 PHE B 120 8.372 4.770 -13.479 1.00 0.00 H new ATOM 0 HB3 PHE B 120 8.336 5.619 -15.012 1.00 0.00 H new ATOM 0 HD1 PHE B 120 8.682 2.300 -13.412 1.00 0.00 H new ATOM 0 HD2 PHE B 120 8.418 4.351 -17.154 1.00 0.00 H new ATOM 0 HE1 PHE B 120 8.303 0.167 -14.561 1.00 0.00 H new ATOM 0 HE2 PHE B 120 8.032 2.213 -18.292 1.00 0.00 H new ATOM 0 HZ PHE B 120 7.976 0.118 -16.998 1.00 0.00 H new ATOM 3658 N ALA B 121 11.970 4.829 -16.089 1.00 0.00 N ATOM 3659 CA ALA B 121 12.625 5.039 -17.384 1.00 0.00 C ATOM 3660 C ALA B 121 11.633 4.745 -18.533 1.00 0.00 C ATOM 3661 O ALA B 121 11.457 3.589 -18.932 1.00 0.00 O ATOM 3662 CB ALA B 121 13.878 4.148 -17.483 1.00 0.00 C ATOM 0 H ALA B 121 12.365 4.057 -15.552 1.00 0.00 H new ATOM 0 HA ALA B 121 12.939 6.079 -17.470 1.00 0.00 H new ATOM 0 HB1 ALA B 121 14.362 4.307 -18.447 1.00 0.00 H new ATOM 0 HB2 ALA B 121 14.571 4.405 -16.682 1.00 0.00 H new ATOM 0 HB3 ALA B 121 13.588 3.101 -17.391 1.00 0.00 H new ATOM 3668 N GLY B 122 10.960 5.807 -19.016 1.00 0.00 N ATOM 3669 CA GLY B 122 9.928 5.697 -20.059 1.00 0.00 C ATOM 3670 C GLY B 122 10.510 5.772 -21.473 1.00 0.00 C ATOM 3671 O GLY B 122 11.536 6.462 -21.666 1.00 0.00 O ATOM 3672 OXT GLY B 122 9.958 5.145 -22.398 1.00 0.00 O ATOM 0 H GLY B 122 11.118 6.762 -18.694 1.00 0.00 H new ATOM 0 HA2 GLY B 122 9.395 4.754 -19.939 1.00 0.00 H new ATOM 0 HA3 GLY B 122 9.198 6.495 -19.928 1.00 0.00 H new