USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1260 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 167 ASN : amide:sc= -1.55 K(o=-2.3,f=-3) USER MOD Set 1.2: B 170 LYS NZ :NH3+ -108:sc= -0.736 (180deg=-1.49!) USER MOD Set 2.1: A 7 LYS NZ :NH3+ -128:sc= -1.27 (180deg=-2.32) USER MOD Set 2.2: B 150 TYR OH : rot 11:sc= 0.26 USER MOD Set 3.1: B 122 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.218) USER MOD Set 3.2: B 177 ASN : amide:sc=-0.00481 X(o=-0.0048,f=-0.48) USER MOD Set 4.1: A 5 THR OG1 : rot -38:sc= -0.8 USER MOD Set 4.2: A 20 MET CE :methyl -144:sc= -0.263 (180deg=-2.23!) USER MOD Set 5.1: A 12 TYR OH : rot 165:sc= 0.281 USER MOD Set 5.2: A 13 LYS NZ :NH3+ -162:sc= 1.73 (180deg=-0.147) USER MOD Single : A 6 THR OG1 : rot -141:sc= 1.22 USER MOD Single : A 9 LYS NZ :NH3+ 146:sc= -2.81! (180deg=-5.55!) USER MOD Single : A 11 TYR OH : rot 150:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 72:sc= -1.22! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 164:sc= -1.57 (180deg=-2.13) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.422 USER MOD Single : A 42 ASN :FLIP amide:sc= -0.128 F(o=-0.75,f=-0.13) USER MOD Single : A 44 LYS NZ :NH3+ -163:sc= 0.00216 (180deg=0) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00582 F(o=-1.4!,f=-0.0058) USER MOD Single : A 47 THR OG1 : rot 27:sc= -0.327 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -2.23 F(o=-4.7!,f=-2.2) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.259 F(o=-1.4,f=-0.26) USER MOD Single : A 68 GLN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -164:sc= 0.138 (180deg=0.0686) USER MOD Single : A 72 LYS NZ :NH3+ 155:sc= 0.233 (180deg=-2.24!) USER MOD Single : A 74 SER OG : rot 180:sc= -1.45! USER MOD Single : A 76 HIS : no HD1:sc= -0.0687 X(o=-0.069,f=0) USER MOD Single : B 104 SER OG : rot -12:sc= 0.624 USER MOD Single : B 110 SER OG : rot 180:sc= -0.805 USER MOD Single : B 111 TYR OH : rot 30:sc= -3.93! USER MOD Single : B 112 ASN : amide:sc= -0.438 K(o=-0.44,f=-1.3) USER MOD Single : B 113 SER OG : rot -57:sc= 0.0362 USER MOD Single : B 117 THR OG1 : rot 24:sc= 0.67 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.307 F(o=-1.4,f=-0.31) USER MOD Single : B 131 MET CE :methyl 164:sc= -0.141 (180deg=-0.62) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.432 F(o=-1.7,f=-0.43) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= -5.02! C(o=-5!,f=-4.8!) USER MOD Single : B 146 THR OG1 : rot 5:sc= 0.918 USER MOD Single : B 147 LYS NZ :NH3+ -165:sc= -0.104 (180deg=-0.403) USER MOD Single : B 149 LYS NZ :NH3+ -179:sc= 0.467 (180deg=0.466) USER MOD Single : B 151 GLN : amide:sc= 0.093 X(o=0.093,f=0) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 176 ASN : amide:sc= -0.95 X(o=-0.95,f=-0.68) USER MOD Single : B 179 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.121) USER MOD Single : B 182 ASN : amide:sc= -1.67! C(o=-1.7!,f=-6.3!) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N THR A 5 6.518 -13.923 0.206 1.00 0.00 N ATOM 75 CA THR A 5 7.109 -12.596 0.282 1.00 0.00 C ATOM 76 C THR A 5 6.827 -11.920 1.614 1.00 0.00 C ATOM 77 O THR A 5 6.115 -12.453 2.467 1.00 0.00 O ATOM 78 CB THR A 5 6.595 -11.714 -0.857 1.00 0.00 C ATOM 79 OG1 THR A 5 5.182 -11.746 -0.926 1.00 0.00 O ATOM 80 CG2 THR A 5 7.128 -12.121 -2.206 1.00 0.00 C ATOM 0 HA THR A 5 8.188 -12.723 0.190 1.00 0.00 H new ATOM 0 HB THR A 5 6.951 -10.710 -0.627 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.866 -12.654 -0.738 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.726 -11.457 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.216 -12.055 -2.202 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.828 -13.146 -2.422 1.00 0.00 H new ATOM 88 N THR A 6 7.397 -10.734 1.774 1.00 0.00 N ATOM 89 CA THR A 6 7.232 -9.947 2.985 1.00 0.00 C ATOM 90 C THR A 6 6.320 -8.763 2.729 1.00 0.00 C ATOM 91 O THR A 6 6.206 -8.295 1.603 1.00 0.00 O ATOM 92 CB THR A 6 8.588 -9.433 3.461 1.00 0.00 C ATOM 93 OG1 THR A 6 9.416 -10.504 3.877 1.00 0.00 O ATOM 94 CG2 THR A 6 8.484 -8.455 4.610 1.00 0.00 C ATOM 0 H THR A 6 7.986 -10.292 1.068 1.00 0.00 H new ATOM 0 HA THR A 6 6.788 -10.585 3.749 1.00 0.00 H new ATOM 0 HB THR A 6 9.019 -8.917 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.927 -10.234 4.669 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.482 -8.128 4.901 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.895 -7.592 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.000 -8.940 5.458 1.00 0.00 H new ATOM 102 N LYS A 7 5.700 -8.257 3.781 1.00 0.00 N ATOM 103 CA LYS A 7 4.838 -7.100 3.649 1.00 0.00 C ATOM 104 C LYS A 7 5.508 -5.883 4.270 1.00 0.00 C ATOM 105 O LYS A 7 5.381 -5.632 5.468 1.00 0.00 O ATOM 106 CB LYS A 7 3.477 -7.356 4.292 1.00 0.00 C ATOM 107 CG LYS A 7 2.322 -7.158 3.325 1.00 0.00 C ATOM 108 CD LYS A 7 1.444 -5.985 3.728 1.00 0.00 C ATOM 109 CE LYS A 7 2.111 -4.657 3.409 1.00 0.00 C ATOM 110 NZ LYS A 7 1.603 -3.558 4.274 1.00 0.00 N ATOM 0 H LYS A 7 5.778 -8.627 4.728 1.00 0.00 H new ATOM 0 HA LYS A 7 4.672 -6.908 2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.449 -8.374 4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.351 -6.687 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.713 -6.992 2.321 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.720 -8.066 3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.488 -6.048 3.207 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.230 -6.039 4.795 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.189 -4.752 3.539 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.937 -4.405 2.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 1.301 -2.760 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.794 -3.900 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 2.358 -3.245 4.917 1.00 0.00 H new ATOM 124 N ILE A 8 6.229 -5.135 3.442 1.00 0.00 N ATOM 125 CA ILE A 8 6.928 -3.948 3.903 1.00 0.00 C ATOM 126 C ILE A 8 6.355 -2.703 3.255 1.00 0.00 C ATOM 127 O ILE A 8 6.070 -2.686 2.058 1.00 0.00 O ATOM 128 CB ILE A 8 8.440 -4.020 3.605 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.997 -5.383 4.002 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.168 -2.924 4.353 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.857 -5.677 5.477 1.00 0.00 C ATOM 0 H ILE A 8 6.343 -5.332 2.448 1.00 0.00 H new ATOM 0 HA ILE A 8 6.789 -3.899 4.983 1.00 0.00 H new ATOM 0 HB ILE A 8 8.591 -3.881 2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.483 -6.158 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.051 -5.432 3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.235 -2.983 4.137 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.787 -1.953 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.008 -3.046 5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.272 -6.661 5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.395 -4.922 6.051 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.803 -5.660 5.753 1.00 0.00 H new ATOM 143 N LYS A 9 6.186 -1.660 4.053 1.00 0.00 N ATOM 144 CA LYS A 9 5.647 -0.412 3.550 1.00 0.00 C ATOM 145 C LYS A 9 6.772 0.583 3.284 1.00 0.00 C ATOM 146 O LYS A 9 7.938 0.318 3.578 1.00 0.00 O ATOM 147 CB LYS A 9 4.580 0.130 4.524 1.00 0.00 C ATOM 148 CG LYS A 9 4.814 1.539 5.058 1.00 0.00 C ATOM 149 CD LYS A 9 3.758 1.954 6.089 1.00 0.00 C ATOM 150 CE LYS A 9 2.543 1.036 6.096 1.00 0.00 C ATOM 151 NZ LYS A 9 1.385 1.655 6.798 1.00 0.00 N ATOM 0 H LYS A 9 6.414 -1.655 5.047 1.00 0.00 H new ATOM 0 HA LYS A 9 5.150 -0.581 2.595 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.614 0.110 4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.512 -0.551 5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.803 1.593 5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.806 2.246 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.209 1.959 7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.435 2.974 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.261 0.798 5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.801 0.095 6.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.501 1.356 6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.379 1.351 7.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.465 2.691 6.753 1.00 0.00 H new ATOM 165 N PHE A 10 6.408 1.729 2.737 1.00 0.00 N ATOM 166 CA PHE A 10 7.368 2.781 2.436 1.00 0.00 C ATOM 167 C PHE A 10 6.655 4.126 2.490 1.00 0.00 C ATOM 168 O PHE A 10 5.433 4.185 2.377 1.00 0.00 O ATOM 169 CB PHE A 10 8.062 2.529 1.084 1.00 0.00 C ATOM 170 CG PHE A 10 8.260 1.066 0.809 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.196 0.270 0.414 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.501 0.483 0.978 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.370 -1.084 0.196 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.683 -0.870 0.756 1.00 0.00 C ATOM 175 CZ PHE A 10 8.616 -1.654 0.366 1.00 0.00 C ATOM 0 H PHE A 10 5.445 1.958 2.489 1.00 0.00 H new ATOM 0 HA PHE A 10 8.163 2.785 3.182 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.466 2.969 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 10 9.029 3.032 1.075 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.221 0.712 0.275 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.339 1.091 1.287 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.533 -1.695 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.659 -1.313 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.755 -2.711 0.194 1.00 0.00 H new ATOM 185 N TYR A 11 7.407 5.197 2.692 1.00 0.00 N ATOM 186 CA TYR A 11 6.818 6.532 2.793 1.00 0.00 C ATOM 187 C TYR A 11 7.461 7.486 1.797 1.00 0.00 C ATOM 188 O TYR A 11 8.669 7.696 1.826 1.00 0.00 O ATOM 189 CB TYR A 11 7.002 7.091 4.209 1.00 0.00 C ATOM 190 CG TYR A 11 6.232 6.363 5.294 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.349 4.989 5.467 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.399 7.061 6.160 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.656 4.331 6.466 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.706 6.411 7.163 1.00 0.00 C ATOM 195 CZ TYR A 11 4.836 5.046 7.312 1.00 0.00 C ATOM 196 OH TYR A 11 4.147 4.397 8.310 1.00 0.00 O ATOM 0 H TYR A 11 8.422 5.173 2.789 1.00 0.00 H new ATOM 0 HA TYR A 11 5.755 6.443 2.568 1.00 0.00 H new ATOM 0 HB2 TYR A 11 8.063 7.065 4.458 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.700 8.138 4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.993 4.425 4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.292 8.130 6.047 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.757 3.262 6.583 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.065 6.970 7.828 1.00 0.00 H new ATOM 0 HH TYR A 11 4.020 5.004 9.068 1.00 0.00 H new ATOM 206 N TYR A 12 6.655 8.090 0.938 1.00 0.00 N ATOM 207 CA TYR A 12 7.156 9.037 -0.042 1.00 0.00 C ATOM 208 C TYR A 12 6.483 10.389 0.158 1.00 0.00 C ATOM 209 O TYR A 12 5.278 10.516 -0.026 1.00 0.00 O ATOM 210 CB TYR A 12 6.873 8.527 -1.445 1.00 0.00 C ATOM 211 CG TYR A 12 7.594 9.293 -2.521 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.964 9.164 -2.694 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.900 10.144 -3.363 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.626 9.867 -3.680 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.551 10.849 -4.355 1.00 0.00 C ATOM 216 CZ TYR A 12 8.914 10.707 -4.510 1.00 0.00 C ATOM 217 OH TYR A 12 9.568 11.408 -5.498 1.00 0.00 O ATOM 0 H TYR A 12 5.647 7.939 0.901 1.00 0.00 H new ATOM 0 HA TYR A 12 8.233 9.148 0.088 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.158 7.477 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.800 8.577 -1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.522 8.503 -2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.833 10.258 -3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.694 9.760 -3.801 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.996 11.508 -5.006 1.00 0.00 H new ATOM 0 HH TYR A 12 8.914 11.760 -6.137 1.00 0.00 H new ATOM 227 N LYS A 13 7.272 11.384 0.552 1.00 0.00 N ATOM 228 CA LYS A 13 6.766 12.742 0.813 1.00 0.00 C ATOM 229 C LYS A 13 5.392 12.709 1.490 1.00 0.00 C ATOM 230 O LYS A 13 5.293 12.787 2.714 1.00 0.00 O ATOM 231 CB LYS A 13 6.695 13.589 -0.470 1.00 0.00 C ATOM 232 CG LYS A 13 7.039 12.833 -1.737 1.00 0.00 C ATOM 233 CD LYS A 13 8.512 12.484 -1.779 1.00 0.00 C ATOM 234 CE LYS A 13 9.307 13.532 -2.542 1.00 0.00 C ATOM 235 NZ LYS A 13 8.969 13.561 -3.990 1.00 0.00 N ATOM 0 H LYS A 13 8.276 11.280 0.701 1.00 0.00 H new ATOM 0 HA LYS A 13 7.480 13.211 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.689 13.997 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.374 14.436 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.444 11.921 -1.793 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.780 13.437 -2.607 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.897 12.401 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.644 11.510 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.118 14.514 -2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.372 13.332 -2.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.723 14.051 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.878 12.588 -4.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.069 14.064 -4.126 1.00 0.00 H new ATOM 249 N ASP A 14 4.338 12.588 0.685 1.00 0.00 N ATOM 250 CA ASP A 14 2.979 12.540 1.205 1.00 0.00 C ATOM 251 C ASP A 14 2.244 11.303 0.693 1.00 0.00 C ATOM 252 O ASP A 14 1.087 11.382 0.281 1.00 0.00 O ATOM 253 CB ASP A 14 2.214 13.804 0.810 1.00 0.00 C ATOM 254 CG ASP A 14 1.085 14.123 1.770 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.376 14.456 2.939 1.00 0.00 O ATOM 256 OD2 ASP A 14 -0.090 14.040 1.355 1.00 0.00 O ATOM 0 H ASP A 14 4.403 12.522 -0.331 1.00 0.00 H new ATOM 0 HA ASP A 14 3.034 12.483 2.292 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.905 14.646 0.774 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.809 13.681 -0.194 1.00 0.00 H new ATOM 261 N ASP A 15 2.922 10.157 0.731 1.00 0.00 N ATOM 262 CA ASP A 15 2.322 8.906 0.278 1.00 0.00 C ATOM 263 C ASP A 15 3.065 7.695 0.841 1.00 0.00 C ATOM 264 O ASP A 15 4.288 7.647 0.822 1.00 0.00 O ATOM 265 CB ASP A 15 2.313 8.846 -1.250 1.00 0.00 C ATOM 266 CG ASP A 15 1.045 9.427 -1.845 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.062 8.671 -1.999 1.00 0.00 O ATOM 268 OD2 ASP A 15 1.034 10.636 -2.155 1.00 0.00 O ATOM 0 H ASP A 15 3.881 10.070 1.069 1.00 0.00 H new ATOM 0 HA ASP A 15 1.297 8.877 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 15 3.175 9.390 -1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.420 7.810 -1.571 1.00 0.00 H new ATOM 273 N ILE A 16 2.312 6.708 1.312 1.00 0.00 N ATOM 274 CA ILE A 16 2.896 5.480 1.852 1.00 0.00 C ATOM 275 C ILE A 16 2.559 4.310 0.943 1.00 0.00 C ATOM 276 O ILE A 16 1.393 4.106 0.629 1.00 0.00 O ATOM 277 CB ILE A 16 2.330 5.128 3.247 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.544 6.242 4.268 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.926 3.827 3.760 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.822 5.975 5.575 1.00 0.00 C ATOM 0 H ILE A 16 1.292 6.732 1.332 1.00 0.00 H new ATOM 0 HA ILE A 16 3.970 5.652 1.923 1.00 0.00 H new ATOM 0 HB ILE A 16 1.254 5.006 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.611 6.354 4.462 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.195 7.186 3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.513 3.600 4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.685 3.019 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 16 4.009 3.928 3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 16 2.006 6.797 6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.751 5.891 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.189 5.045 6.010 1.00 0.00 H new ATOM 292 N PHE A 17 3.544 3.539 0.495 1.00 0.00 N ATOM 293 CA PHE A 17 3.267 2.412 -0.379 1.00 0.00 C ATOM 294 C PHE A 17 3.497 1.094 0.364 1.00 0.00 C ATOM 295 O PHE A 17 4.154 1.065 1.405 1.00 0.00 O ATOM 296 CB PHE A 17 4.173 2.492 -1.610 1.00 0.00 C ATOM 297 CG PHE A 17 4.036 3.781 -2.370 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.822 4.875 -2.047 1.00 0.00 C ATOM 299 CD2 PHE A 17 3.121 3.900 -3.402 1.00 0.00 C ATOM 300 CE1 PHE A 17 4.698 6.063 -2.742 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.993 5.085 -4.101 1.00 0.00 C ATOM 302 CZ PHE A 17 3.783 6.168 -3.770 1.00 0.00 C ATOM 0 H PHE A 17 4.529 3.674 0.721 1.00 0.00 H new ATOM 0 HA PHE A 17 2.224 2.449 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 17 5.210 2.372 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.943 1.660 -2.276 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.539 4.799 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.500 3.056 -3.664 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.317 6.909 -2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.276 5.164 -4.905 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.685 7.096 -4.314 1.00 0.00 H new ATOM 312 N ALA A 18 2.959 0.007 -0.177 1.00 0.00 N ATOM 313 CA ALA A 18 3.108 -1.314 0.429 1.00 0.00 C ATOM 314 C ALA A 18 3.582 -2.323 -0.609 1.00 0.00 C ATOM 315 O ALA A 18 2.994 -2.434 -1.685 1.00 0.00 O ATOM 316 CB ALA A 18 1.795 -1.767 1.050 1.00 0.00 C ATOM 0 H ALA A 18 2.413 0.013 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 18 3.858 -1.250 1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.925 -2.753 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.492 -1.057 1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.026 -1.816 0.279 1.00 0.00 H new ATOM 322 N LEU A 19 4.668 -3.032 -0.309 1.00 0.00 N ATOM 323 CA LEU A 19 5.221 -3.992 -1.257 1.00 0.00 C ATOM 324 C LEU A 19 5.457 -5.371 -0.649 1.00 0.00 C ATOM 325 O LEU A 19 5.235 -5.594 0.541 1.00 0.00 O ATOM 326 CB LEU A 19 6.526 -3.455 -1.828 1.00 0.00 C ATOM 327 CG LEU A 19 6.401 -2.134 -2.583 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.737 -1.424 -2.660 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.873 -2.377 -3.974 1.00 0.00 C ATOM 0 H LEU A 19 5.176 -2.961 0.572 1.00 0.00 H new ATOM 0 HA LEU A 19 4.480 -4.118 -2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.237 -3.325 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.947 -4.203 -2.500 1.00 0.00 H new ATOM 0 HG LEU A 19 5.703 -1.499 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.620 -0.486 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.098 -1.218 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.456 -2.057 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.788 -1.427 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.557 -3.032 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.892 -2.847 -3.914 1.00 0.00 H new ATOM 341 N MET A 20 5.914 -6.288 -1.501 1.00 0.00 N ATOM 342 CA MET A 20 6.196 -7.657 -1.099 1.00 0.00 C ATOM 343 C MET A 20 7.580 -8.110 -1.574 1.00 0.00 C ATOM 344 O MET A 20 7.818 -8.229 -2.776 1.00 0.00 O ATOM 345 CB MET A 20 5.117 -8.579 -1.661 1.00 0.00 C ATOM 346 CG MET A 20 4.996 -8.525 -3.176 1.00 0.00 C ATOM 347 SD MET A 20 3.654 -9.553 -3.802 1.00 0.00 S ATOM 348 CE MET A 20 4.575 -10.820 -4.669 1.00 0.00 C ATOM 0 H MET A 20 6.097 -6.099 -2.486 1.00 0.00 H new ATOM 0 HA MET A 20 6.193 -7.704 -0.010 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.333 -9.604 -1.359 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.157 -8.312 -1.219 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.834 -7.493 -3.487 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.936 -8.849 -3.624 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.031 -11.115 -5.566 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.554 -10.431 -4.950 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.702 -11.686 -4.020 1.00 0.00 H new ATOM 358 N LEU A 21 8.502 -8.355 -0.639 1.00 0.00 N ATOM 359 CA LEU A 21 9.856 -8.782 -0.986 1.00 0.00 C ATOM 360 C LEU A 21 10.147 -10.177 -0.432 1.00 0.00 C ATOM 361 O LEU A 21 9.969 -10.421 0.761 1.00 0.00 O ATOM 362 CB LEU A 21 10.880 -7.802 -0.405 1.00 0.00 C ATOM 363 CG LEU A 21 10.781 -6.369 -0.920 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.807 -6.352 -2.437 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.522 -5.695 -0.386 1.00 0.00 C ATOM 0 H LEU A 21 8.334 -8.264 0.363 1.00 0.00 H new ATOM 0 HA LEU A 21 9.931 -8.804 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.770 -7.789 0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.880 -8.179 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 21 11.642 -5.807 -0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.736 -5.323 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.739 -6.793 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.965 -6.927 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.468 -4.674 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.644 -6.251 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.553 -5.678 0.703 1.00 0.00 H new ATOM 377 N LYS A 22 10.593 -11.089 -1.290 1.00 0.00 N ATOM 378 CA LYS A 22 10.901 -12.450 -0.862 1.00 0.00 C ATOM 379 C LYS A 22 12.029 -12.450 0.160 1.00 0.00 C ATOM 380 O LYS A 22 12.644 -11.417 0.406 1.00 0.00 O ATOM 381 CB LYS A 22 11.288 -13.312 -2.064 1.00 0.00 C ATOM 382 CG LYS A 22 10.097 -13.786 -2.882 1.00 0.00 C ATOM 383 CD LYS A 22 10.525 -14.734 -3.990 1.00 0.00 C ATOM 384 CE LYS A 22 9.661 -14.569 -5.230 1.00 0.00 C ATOM 385 NZ LYS A 22 9.796 -15.724 -6.159 1.00 0.00 N ATOM 0 H LYS A 22 10.749 -10.912 -2.282 1.00 0.00 H new ATOM 0 HA LYS A 22 10.009 -12.870 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.957 -12.742 -2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.846 -14.180 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.382 -14.287 -2.229 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.586 -12.926 -3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.568 -14.549 -4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 22 10.461 -15.763 -3.635 1.00 0.00 H new ATOM 0 HE2 LYS A 22 8.618 -14.462 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.941 -13.652 -5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.191 -15.573 -6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.787 -15.812 -6.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.504 -16.596 -5.673 1.00 0.00 H new ATOM 399 N GLY A 23 12.287 -13.609 0.760 1.00 0.00 N ATOM 400 CA GLY A 23 13.334 -13.719 1.764 1.00 0.00 C ATOM 401 C GLY A 23 14.747 -13.649 1.199 1.00 0.00 C ATOM 402 O GLY A 23 15.703 -14.020 1.881 1.00 0.00 O ATOM 0 H GLY A 23 11.788 -14.478 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.207 -12.921 2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.214 -14.662 2.297 1.00 0.00 H new ATOM 406 N ASP A 24 14.891 -13.173 -0.035 1.00 0.00 N ATOM 407 CA ASP A 24 16.208 -13.060 -0.657 1.00 0.00 C ATOM 408 C ASP A 24 16.304 -11.791 -1.504 1.00 0.00 C ATOM 409 O ASP A 24 17.217 -11.646 -2.317 1.00 0.00 O ATOM 410 CB ASP A 24 16.490 -14.288 -1.523 1.00 0.00 C ATOM 411 CG ASP A 24 17.938 -14.730 -1.445 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.819 -13.958 -1.880 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.192 -15.848 -0.948 1.00 0.00 O ATOM 0 H ASP A 24 14.117 -12.861 -0.622 1.00 0.00 H new ATOM 0 HA ASP A 24 16.954 -13.002 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.845 -15.108 -1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.237 -14.064 -2.559 1.00 0.00 H new ATOM 418 N THR A 25 15.350 -10.885 -1.315 1.00 0.00 N ATOM 419 CA THR A 25 15.308 -9.641 -2.062 1.00 0.00 C ATOM 420 C THR A 25 16.562 -8.797 -1.856 1.00 0.00 C ATOM 421 O THR A 25 17.071 -8.668 -0.742 1.00 0.00 O ATOM 422 CB THR A 25 14.080 -8.839 -1.642 1.00 0.00 C ATOM 423 OG1 THR A 25 12.895 -9.576 -1.886 1.00 0.00 O ATOM 424 CG2 THR A 25 13.957 -7.522 -2.363 1.00 0.00 C ATOM 0 H THR A 25 14.590 -10.995 -0.643 1.00 0.00 H new ATOM 0 HA THR A 25 15.255 -9.895 -3.121 1.00 0.00 H new ATOM 0 HB THR A 25 14.210 -8.642 -0.578 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.826 -10.308 -1.238 1.00 0.00 H new ATOM 0 HG21 THR A 25 13.064 -7.001 -2.019 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.836 -6.911 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.883 -7.700 -3.436 1.00 0.00 H new ATOM 432 N THR A 26 17.028 -8.198 -2.947 1.00 0.00 N ATOM 433 CA THR A 26 18.193 -7.326 -2.927 1.00 0.00 C ATOM 434 C THR A 26 17.720 -5.885 -2.869 1.00 0.00 C ATOM 435 O THR A 26 16.530 -5.620 -3.043 1.00 0.00 O ATOM 436 CB THR A 26 19.036 -7.550 -4.185 1.00 0.00 C ATOM 437 OG1 THR A 26 19.134 -8.932 -4.482 1.00 0.00 O ATOM 438 CG2 THR A 26 20.441 -7.005 -4.077 1.00 0.00 C ATOM 0 H THR A 26 16.607 -8.305 -3.870 1.00 0.00 H new ATOM 0 HA THR A 26 18.807 -7.549 -2.055 1.00 0.00 H new ATOM 0 HB THR A 26 18.517 -7.008 -4.976 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.675 -9.055 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.979 -7.200 -5.005 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.402 -5.930 -3.899 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.957 -7.491 -3.249 1.00 0.00 H new ATOM 446 N TYR A 27 18.631 -4.944 -2.656 1.00 0.00 N ATOM 447 CA TYR A 27 18.257 -3.541 -2.614 1.00 0.00 C ATOM 448 C TYR A 27 17.602 -3.159 -3.934 1.00 0.00 C ATOM 449 O TYR A 27 16.430 -2.787 -3.968 1.00 0.00 O ATOM 450 CB TYR A 27 19.498 -2.682 -2.304 1.00 0.00 C ATOM 451 CG TYR A 27 19.720 -1.507 -3.231 1.00 0.00 C ATOM 452 CD1 TYR A 27 19.084 -0.293 -3.010 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.577 -1.612 -4.316 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.294 0.783 -3.849 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.795 -0.540 -5.160 1.00 0.00 C ATOM 456 CZ TYR A 27 20.151 0.656 -4.922 1.00 0.00 C ATOM 457 OH TYR A 27 20.363 1.726 -5.761 1.00 0.00 O ATOM 0 H TYR A 27 19.624 -5.126 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 27 17.533 -3.361 -1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.415 -2.308 -1.284 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.380 -3.322 -2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.415 -0.189 -2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.083 -2.548 -4.505 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.789 1.720 -3.666 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.466 -0.638 -6.001 1.00 0.00 H new ATOM 0 HH TYR A 27 20.995 1.470 -6.465 1.00 0.00 H new ATOM 467 N LYS A 28 18.366 -3.254 -5.017 1.00 0.00 N ATOM 468 CA LYS A 28 17.866 -2.925 -6.350 1.00 0.00 C ATOM 469 C LYS A 28 16.455 -3.463 -6.521 1.00 0.00 C ATOM 470 O LYS A 28 15.577 -2.782 -7.053 1.00 0.00 O ATOM 471 CB LYS A 28 18.778 -3.511 -7.431 1.00 0.00 C ATOM 472 CG LYS A 28 20.206 -2.993 -7.377 1.00 0.00 C ATOM 473 CD LYS A 28 21.153 -3.893 -8.157 1.00 0.00 C ATOM 474 CE LYS A 28 22.103 -3.083 -9.025 1.00 0.00 C ATOM 475 NZ LYS A 28 22.979 -3.956 -9.854 1.00 0.00 N ATOM 0 H LYS A 28 19.340 -3.558 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 28 17.855 -1.840 -6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.791 -4.596 -7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.356 -3.285 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.244 -1.983 -7.784 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.533 -2.931 -6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 28 21.727 -4.507 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 28 20.576 -4.573 -8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.528 -2.424 -9.675 1.00 0.00 H new ATOM 0 HE3 LYS A 28 22.720 -2.446 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 23.611 -3.366 -10.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 23.547 -4.568 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.391 -4.546 -10.478 1.00 0.00 H new ATOM 489 N GLU A 29 16.235 -4.679 -6.029 1.00 0.00 N ATOM 490 CA GLU A 29 14.925 -5.289 -6.090 1.00 0.00 C ATOM 491 C GLU A 29 13.951 -4.414 -5.326 1.00 0.00 C ATOM 492 O GLU A 29 12.936 -3.968 -5.860 1.00 0.00 O ATOM 493 CB GLU A 29 14.958 -6.684 -5.473 1.00 0.00 C ATOM 494 CG GLU A 29 13.740 -7.512 -5.804 1.00 0.00 C ATOM 495 CD GLU A 29 14.049 -8.993 -5.910 1.00 0.00 C ATOM 496 OE1 GLU A 29 15.082 -9.425 -5.358 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.257 -9.721 -6.546 1.00 0.00 O ATOM 0 H GLU A 29 16.951 -5.255 -5.586 1.00 0.00 H new ATOM 0 HA GLU A 29 14.613 -5.382 -7.130 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.849 -7.206 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.044 -6.593 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.981 -7.358 -5.037 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.315 -7.165 -6.746 1.00 0.00 H new ATOM 504 N LEU A 30 14.292 -4.160 -4.066 1.00 0.00 N ATOM 505 CA LEU A 30 13.484 -3.322 -3.200 1.00 0.00 C ATOM 506 C LEU A 30 13.236 -1.976 -3.879 1.00 0.00 C ATOM 507 O LEU A 30 12.118 -1.464 -3.887 1.00 0.00 O ATOM 508 CB LEU A 30 14.212 -3.165 -1.855 1.00 0.00 C ATOM 509 CG LEU A 30 13.697 -2.088 -0.896 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.342 -0.751 -1.207 1.00 0.00 C ATOM 511 CD2 LEU A 30 12.180 -1.988 -0.928 1.00 0.00 C ATOM 0 H LEU A 30 15.133 -4.529 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 30 12.511 -3.777 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.173 -4.123 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.262 -2.957 -2.062 1.00 0.00 H new ATOM 0 HG LEU A 30 13.977 -2.378 0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.966 0.004 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.423 -0.835 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.101 -0.460 -2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.852 -1.213 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.853 -1.735 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.746 -2.944 -0.636 1.00 0.00 H new ATOM 523 N ARG A 31 14.286 -1.405 -4.449 1.00 0.00 N ATOM 524 CA ARG A 31 14.181 -0.125 -5.133 1.00 0.00 C ATOM 525 C ARG A 31 13.257 -0.203 -6.349 1.00 0.00 C ATOM 526 O ARG A 31 12.354 0.618 -6.501 1.00 0.00 O ATOM 527 CB ARG A 31 15.565 0.343 -5.564 1.00 0.00 C ATOM 528 CG ARG A 31 15.711 1.852 -5.560 1.00 0.00 C ATOM 529 CD ARG A 31 17.169 2.275 -5.516 1.00 0.00 C ATOM 530 NE ARG A 31 17.459 3.335 -6.480 1.00 0.00 N ATOM 531 CZ ARG A 31 18.492 4.169 -6.381 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.340 4.072 -5.365 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.677 5.103 -7.304 1.00 0.00 N ATOM 0 H ARG A 31 15.223 -1.809 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 31 13.748 0.591 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.312 -0.090 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.774 -0.034 -6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.239 2.266 -6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.186 2.266 -4.699 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.417 2.620 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.803 1.413 -5.723 1.00 0.00 H new ATOM 0 HE ARG A 31 16.832 3.442 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.203 3.355 -4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 31 20.129 4.715 -5.296 1.00 0.00 H new ATOM 0 HH21 ARG A 31 18.029 5.181 -8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.468 5.743 -7.230 1.00 0.00 H new ATOM 547 N SER A 32 13.462 -1.209 -7.202 1.00 0.00 N ATOM 548 CA SER A 32 12.617 -1.385 -8.385 1.00 0.00 C ATOM 549 C SER A 32 11.159 -1.557 -7.966 1.00 0.00 C ATOM 550 O SER A 32 10.238 -1.340 -8.747 1.00 0.00 O ATOM 551 CB SER A 32 13.077 -2.601 -9.193 1.00 0.00 C ATOM 552 OG SER A 32 12.269 -2.784 -10.343 1.00 0.00 O ATOM 0 H SER A 32 14.198 -1.908 -7.098 1.00 0.00 H new ATOM 0 HA SER A 32 12.704 -0.497 -9.011 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.117 -2.471 -9.492 1.00 0.00 H new ATOM 0 HB3 SER A 32 13.034 -3.494 -8.569 1.00 0.00 H new ATOM 0 HG SER A 32 12.584 -3.566 -10.843 1.00 0.00 H new ATOM 558 N LYS A 33 10.985 -1.968 -6.721 1.00 0.00 N ATOM 559 CA LYS A 33 9.679 -2.196 -6.139 1.00 0.00 C ATOM 560 C LYS A 33 8.953 -0.878 -5.875 1.00 0.00 C ATOM 561 O LYS A 33 7.769 -0.734 -6.173 1.00 0.00 O ATOM 562 CB LYS A 33 9.859 -2.959 -4.831 1.00 0.00 C ATOM 563 CG LYS A 33 9.600 -4.440 -4.950 1.00 0.00 C ATOM 564 CD LYS A 33 8.397 -4.845 -4.127 1.00 0.00 C ATOM 565 CE LYS A 33 7.590 -5.893 -4.844 1.00 0.00 C ATOM 566 NZ LYS A 33 6.401 -5.315 -5.528 1.00 0.00 N ATOM 0 H LYS A 33 11.757 -2.154 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 33 9.074 -2.774 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.875 -2.805 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.187 -2.541 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.435 -4.702 -5.995 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.477 -4.995 -4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.724 -5.229 -3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.775 -3.972 -3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.220 -6.396 -5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.265 -6.650 -4.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.032 -5.999 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 5.665 -5.102 -4.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.674 -4.440 -6.019 1.00 0.00 H new ATOM 580 N ILE A 34 9.679 0.062 -5.282 1.00 0.00 N ATOM 581 CA ILE A 34 9.142 1.371 -4.923 1.00 0.00 C ATOM 582 C ILE A 34 9.029 2.324 -6.106 1.00 0.00 C ATOM 583 O ILE A 34 8.124 3.151 -6.153 1.00 0.00 O ATOM 584 CB ILE A 34 10.048 2.020 -3.868 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.712 1.473 -2.492 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.936 3.532 -3.898 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.881 0.785 -1.840 1.00 0.00 C ATOM 0 H ILE A 34 10.661 -0.062 -5.035 1.00 0.00 H new ATOM 0 HA ILE A 34 8.136 1.198 -4.542 1.00 0.00 H new ATOM 0 HB ILE A 34 11.083 1.770 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.374 2.289 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.883 0.770 -2.577 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.590 3.960 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.232 3.899 -4.881 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.906 3.825 -3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.584 0.414 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.205 -0.050 -2.461 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.702 1.492 -1.727 1.00 0.00 H new ATOM 599 N ALA A 35 9.947 2.209 -7.048 1.00 0.00 N ATOM 600 CA ALA A 35 9.945 3.083 -8.215 1.00 0.00 C ATOM 601 C ALA A 35 8.585 3.118 -8.897 1.00 0.00 C ATOM 602 O ALA A 35 7.979 4.180 -9.041 1.00 0.00 O ATOM 603 CB ALA A 35 11.003 2.647 -9.194 1.00 0.00 C ATOM 0 H ALA A 35 10.702 1.523 -7.032 1.00 0.00 H new ATOM 0 HA ALA A 35 10.166 4.092 -7.868 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.991 3.308 -10.061 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.982 2.693 -8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.803 1.625 -9.514 1.00 0.00 H new ATOM 609 N PRO A 36 8.086 1.952 -9.328 1.00 0.00 N ATOM 610 CA PRO A 36 6.795 1.856 -9.997 1.00 0.00 C ATOM 611 C PRO A 36 5.670 2.412 -9.132 1.00 0.00 C ATOM 612 O PRO A 36 4.598 2.753 -9.631 1.00 0.00 O ATOM 613 CB PRO A 36 6.605 0.353 -10.237 1.00 0.00 C ATOM 614 CG PRO A 36 7.599 -0.318 -9.351 1.00 0.00 C ATOM 615 CD PRO A 36 8.736 0.644 -9.195 1.00 0.00 C ATOM 0 HA PRO A 36 6.770 2.438 -10.919 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.589 0.042 -9.994 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.775 0.097 -11.283 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.158 -0.559 -8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.940 -1.256 -9.789 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.227 0.534 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.499 0.494 -9.959 1.00 0.00 H new ATOM 623 N ARG A 37 5.928 2.513 -7.829 1.00 0.00 N ATOM 624 CA ARG A 37 4.948 3.041 -6.894 1.00 0.00 C ATOM 625 C ARG A 37 4.985 4.561 -6.913 1.00 0.00 C ATOM 626 O ARG A 37 3.948 5.222 -6.954 1.00 0.00 O ATOM 627 CB ARG A 37 5.228 2.540 -5.473 1.00 0.00 C ATOM 628 CG ARG A 37 5.827 1.143 -5.407 1.00 0.00 C ATOM 629 CD ARG A 37 4.963 0.117 -6.126 1.00 0.00 C ATOM 630 NE ARG A 37 3.537 0.295 -5.849 1.00 0.00 N ATOM 631 CZ ARG A 37 2.599 -0.581 -6.196 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.928 -1.705 -6.819 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.327 -0.332 -5.915 1.00 0.00 N ATOM 0 H ARG A 37 6.811 2.234 -7.401 1.00 0.00 H new ATOM 0 HA ARG A 37 3.961 2.694 -7.198 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.907 3.237 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.297 2.550 -4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.822 1.154 -5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.947 0.849 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG A 37 5.134 0.191 -7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.267 -0.885 -5.824 1.00 0.00 H new ATOM 0 HE ARG A 37 3.245 1.142 -5.361 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.905 -1.901 -7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.204 -2.373 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.070 0.530 -5.434 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.605 -1.002 -6.180 1.00 0.00 H new ATOM 647 N ILE A 38 6.196 5.105 -6.881 1.00 0.00 N ATOM 648 CA ILE A 38 6.403 6.548 -6.892 1.00 0.00 C ATOM 649 C ILE A 38 6.122 7.134 -8.263 1.00 0.00 C ATOM 650 O ILE A 38 5.590 6.467 -9.150 1.00 0.00 O ATOM 651 CB ILE A 38 7.857 6.922 -6.515 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.650 5.705 -6.059 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.873 7.993 -5.447 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.968 6.055 -5.432 1.00 0.00 C ATOM 0 H ILE A 38 7.058 4.561 -6.847 1.00 0.00 H new ATOM 0 HA ILE A 38 5.712 6.957 -6.155 1.00 0.00 H new ATOM 0 HB ILE A 38 8.337 7.314 -7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.054 5.139 -5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.825 5.053 -6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.904 8.241 -5.196 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.365 8.883 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.361 7.627 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.481 5.142 -5.130 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.582 6.595 -6.153 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.799 6.683 -4.557 1.00 0.00 H new ATOM 666 N ASP A 39 6.525 8.384 -8.428 1.00 0.00 N ATOM 667 CA ASP A 39 6.374 9.086 -9.683 1.00 0.00 C ATOM 668 C ASP A 39 7.752 9.477 -10.207 1.00 0.00 C ATOM 669 O ASP A 39 7.888 10.400 -11.010 1.00 0.00 O ATOM 670 CB ASP A 39 5.509 10.330 -9.482 1.00 0.00 C ATOM 671 CG ASP A 39 4.092 10.137 -9.984 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.451 9.143 -9.586 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.624 10.981 -10.778 1.00 0.00 O ATOM 0 H ASP A 39 6.966 8.937 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 39 5.884 8.438 -10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.484 10.585 -8.422 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.964 11.173 -10.002 1.00 0.00 H new ATOM 678 N THR A 40 8.779 8.780 -9.713 1.00 0.00 N ATOM 679 CA THR A 40 10.155 9.065 -10.093 1.00 0.00 C ATOM 680 C THR A 40 11.018 7.807 -10.121 1.00 0.00 C ATOM 681 O THR A 40 10.717 6.812 -9.461 1.00 0.00 O ATOM 682 CB THR A 40 10.762 10.048 -9.084 1.00 0.00 C ATOM 683 OG1 THR A 40 11.997 10.555 -9.560 1.00 0.00 O ATOM 684 CG2 THR A 40 11.015 9.430 -7.711 1.00 0.00 C ATOM 0 H THR A 40 8.677 8.014 -9.048 1.00 0.00 H new ATOM 0 HA THR A 40 10.137 9.488 -11.097 1.00 0.00 H new ATOM 0 HB THR A 40 10.022 10.841 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.368 11.181 -8.904 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.445 10.181 -7.048 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.073 9.073 -7.294 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.708 8.594 -7.810 1.00 0.00 H new ATOM 692 N ASP A 41 12.138 7.900 -10.830 1.00 0.00 N ATOM 693 CA ASP A 41 13.111 6.825 -10.887 1.00 0.00 C ATOM 694 C ASP A 41 14.317 7.265 -10.062 1.00 0.00 C ATOM 695 O ASP A 41 15.289 6.530 -9.887 1.00 0.00 O ATOM 696 CB ASP A 41 13.513 6.505 -12.326 1.00 0.00 C ATOM 697 CG ASP A 41 13.660 7.748 -13.183 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.672 8.501 -13.310 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.763 7.966 -13.728 1.00 0.00 O ATOM 0 H ASP A 41 12.393 8.722 -11.378 1.00 0.00 H new ATOM 0 HA ASP A 41 12.683 5.908 -10.482 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.456 5.958 -12.322 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.765 5.849 -12.770 1.00 0.00 H new ATOM 704 N ASN A 42 14.181 8.474 -9.509 1.00 0.00 N ATOM 705 CA ASN A 42 15.163 9.070 -8.636 1.00 0.00 C ATOM 706 C ASN A 42 14.559 9.120 -7.256 1.00 0.00 C ATOM 707 O ASN A 42 14.013 10.140 -6.836 1.00 0.00 O ATOM 708 CB ASN A 42 15.527 10.481 -9.089 1.00 0.00 C ATOM 709 CG ASN A 42 16.473 10.469 -10.257 1.00 0.00 C ATOM 710 OD1 ASN A 42 17.534 9.702 -10.114 1.00 0.00 O flip ATOM 711 ND2 ASN A 42 16.255 11.135 -11.269 1.00 0.00 N flip ATOM 0 H ASN A 42 13.366 9.066 -9.666 1.00 0.00 H new ATOM 0 HA ASN A 42 16.078 8.478 -8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 42 14.620 11.020 -9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.982 11.023 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.417 11.713 -11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.913 11.109 -12.048 1.00 0.00 H new ATOM 718 N PHE A 43 14.634 8.005 -6.570 1.00 0.00 N ATOM 719 CA PHE A 43 14.073 7.895 -5.252 1.00 0.00 C ATOM 720 C PHE A 43 14.966 7.045 -4.372 1.00 0.00 C ATOM 721 O PHE A 43 15.540 6.053 -4.822 1.00 0.00 O ATOM 722 CB PHE A 43 12.713 7.225 -5.350 1.00 0.00 C ATOM 723 CG PHE A 43 12.836 5.834 -5.892 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.834 5.610 -7.258 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.980 4.754 -5.035 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.971 4.339 -7.762 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.120 3.477 -5.534 1.00 0.00 C ATOM 728 CZ PHE A 43 13.116 3.267 -6.903 1.00 0.00 C ATOM 0 H PHE A 43 15.084 7.155 -6.910 1.00 0.00 H new ATOM 0 HA PHE A 43 13.982 8.892 -4.820 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.247 7.195 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.060 7.813 -5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.723 6.444 -7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.983 4.915 -3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.965 4.178 -8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.233 2.642 -4.859 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.226 2.268 -7.298 1.00 0.00 H new ATOM 738 N LYS A 44 15.043 7.409 -3.116 1.00 0.00 N ATOM 739 CA LYS A 44 15.823 6.652 -2.164 1.00 0.00 C ATOM 740 C LYS A 44 14.883 6.012 -1.163 1.00 0.00 C ATOM 741 O LYS A 44 13.767 6.484 -0.971 1.00 0.00 O ATOM 742 CB LYS A 44 16.838 7.547 -1.454 1.00 0.00 C ATOM 743 CG LYS A 44 16.202 8.642 -0.613 1.00 0.00 C ATOM 744 CD LYS A 44 16.320 9.997 -1.287 1.00 0.00 C ATOM 745 CE LYS A 44 17.518 10.779 -0.771 1.00 0.00 C ATOM 746 NZ LYS A 44 17.125 12.121 -0.261 1.00 0.00 N ATOM 0 H LYS A 44 14.574 8.227 -2.727 1.00 0.00 H new ATOM 0 HA LYS A 44 16.382 5.878 -2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.469 6.930 -0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.489 8.005 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.151 8.409 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.682 8.677 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.411 9.861 -2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.409 10.570 -1.114 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.004 10.216 0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.249 10.894 -1.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 17.968 12.726 -0.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.442 12.555 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 16.690 12.022 0.678 1.00 0.00 H new ATOM 760 N LEU A 45 15.341 4.964 -0.508 1.00 0.00 N ATOM 761 CA LEU A 45 14.540 4.292 0.501 1.00 0.00 C ATOM 762 C LEU A 45 15.305 4.297 1.814 1.00 0.00 C ATOM 763 O LEU A 45 16.532 4.213 1.821 1.00 0.00 O ATOM 764 CB LEU A 45 14.230 2.842 0.107 1.00 0.00 C ATOM 765 CG LEU A 45 13.463 2.632 -1.201 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.307 3.598 -1.331 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.393 2.748 -2.389 1.00 0.00 C ATOM 0 H LEU A 45 16.265 4.557 -0.655 1.00 0.00 H new ATOM 0 HA LEU A 45 13.594 4.824 0.598 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.173 2.299 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.657 2.386 0.914 1.00 0.00 H new ATOM 0 HG LEU A 45 13.048 1.624 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.787 3.418 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.616 3.452 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.684 4.621 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.829 2.596 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.846 3.739 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.175 1.993 -2.314 1.00 0.00 H new ATOM 779 N GLN A 46 14.591 4.381 2.917 1.00 0.00 N ATOM 780 CA GLN A 46 15.228 4.378 4.224 1.00 0.00 C ATOM 781 C GLN A 46 14.308 3.767 5.262 1.00 0.00 C ATOM 782 O GLN A 46 13.111 4.024 5.270 1.00 0.00 O ATOM 783 CB GLN A 46 15.631 5.794 4.637 1.00 0.00 C ATOM 784 CG GLN A 46 14.494 6.801 4.574 1.00 0.00 C ATOM 785 CD GLN A 46 14.747 8.017 5.443 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.969 7.790 6.735 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.744 9.149 4.961 1.00 0.00 N flip ATOM 0 H GLN A 46 13.574 4.452 2.939 1.00 0.00 H new ATOM 0 HA GLN A 46 16.131 3.771 4.159 1.00 0.00 H new ATOM 0 HB2 GLN A 46 16.024 5.768 5.653 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.441 6.134 3.991 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.352 7.120 3.541 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.568 6.319 4.889 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.569 9.279 3.964 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.916 9.958 5.558 1.00 0.00 H new ATOM 796 N THR A 47 14.879 2.982 6.158 1.00 0.00 N ATOM 797 CA THR A 47 14.108 2.363 7.218 1.00 0.00 C ATOM 798 C THR A 47 13.529 3.449 8.121 1.00 0.00 C ATOM 799 O THR A 47 14.271 4.192 8.758 1.00 0.00 O ATOM 800 CB THR A 47 15.006 1.414 8.016 1.00 0.00 C ATOM 801 OG1 THR A 47 16.069 2.126 8.624 1.00 0.00 O ATOM 802 CG2 THR A 47 15.614 0.324 7.154 1.00 0.00 C ATOM 0 H THR A 47 15.874 2.759 6.172 1.00 0.00 H new ATOM 0 HA THR A 47 13.286 1.786 6.794 1.00 0.00 H new ATOM 0 HB THR A 47 14.364 0.955 8.767 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.797 3.056 8.772 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.241 -0.320 7.770 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.819 -0.269 6.702 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.220 0.776 6.369 1.00 0.00 H new ATOM 810 N LYS A 48 12.208 3.549 8.163 1.00 0.00 N ATOM 811 CA LYS A 48 11.547 4.556 8.977 1.00 0.00 C ATOM 812 C LYS A 48 11.232 4.011 10.367 1.00 0.00 C ATOM 813 O LYS A 48 10.624 2.951 10.510 1.00 0.00 O ATOM 814 CB LYS A 48 10.274 5.043 8.260 1.00 0.00 C ATOM 815 CG LYS A 48 9.003 5.015 9.102 1.00 0.00 C ATOM 816 CD LYS A 48 8.981 6.139 10.125 1.00 0.00 C ATOM 817 CE LYS A 48 7.688 6.134 10.926 1.00 0.00 C ATOM 818 NZ LYS A 48 7.176 7.513 11.160 1.00 0.00 N ATOM 0 H LYS A 48 11.573 2.944 7.642 1.00 0.00 H new ATOM 0 HA LYS A 48 12.217 5.406 9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.439 6.063 7.914 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.117 4.428 7.374 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.133 5.099 8.451 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.927 4.056 9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.830 6.035 10.801 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.093 7.097 9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.934 5.552 10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.856 5.641 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.294 7.467 11.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.884 8.061 11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.992 7.975 10.246 1.00 0.00 H new ATOM 832 N LEU A 49 11.658 4.744 11.386 1.00 0.00 N ATOM 833 CA LEU A 49 11.429 4.339 12.769 1.00 0.00 C ATOM 834 C LEU A 49 10.901 5.511 13.593 1.00 0.00 C ATOM 835 O LEU A 49 10.623 6.578 13.047 1.00 0.00 O ATOM 836 CB LEU A 49 12.723 3.801 13.371 1.00 0.00 C ATOM 837 CG LEU A 49 13.992 4.336 12.716 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.136 5.822 12.995 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.202 3.563 13.203 1.00 0.00 C ATOM 0 H LEU A 49 12.165 5.623 11.283 1.00 0.00 H new ATOM 0 HA LEU A 49 10.677 3.550 12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.745 4.047 14.433 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.720 2.714 13.295 1.00 0.00 H new ATOM 0 HG LEU A 49 13.922 4.200 11.637 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.045 6.194 12.523 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.274 6.353 12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.192 5.986 14.071 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.100 3.956 12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.289 3.667 14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.087 2.509 12.948 1.00 0.00 H new ATOM 851 N PHE A 50 10.735 5.301 14.902 1.00 0.00 N ATOM 852 CA PHE A 50 10.208 6.334 15.802 1.00 0.00 C ATOM 853 C PHE A 50 10.665 7.743 15.427 1.00 0.00 C ATOM 854 O PHE A 50 9.920 8.708 15.599 1.00 0.00 O ATOM 855 CB PHE A 50 10.609 6.025 17.248 1.00 0.00 C ATOM 856 CG PHE A 50 12.046 6.335 17.564 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.067 5.816 16.786 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.374 7.149 18.637 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.388 6.102 17.070 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.693 7.438 18.927 1.00 0.00 C ATOM 861 CZ PHE A 50 14.703 6.914 18.143 1.00 0.00 C ATOM 0 H PHE A 50 10.959 4.420 15.365 1.00 0.00 H new ATOM 0 HA PHE A 50 9.123 6.314 15.701 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.969 6.595 17.921 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.423 4.970 17.448 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.827 5.180 15.947 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.589 7.562 19.253 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.174 5.691 16.454 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.935 8.073 19.766 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.735 7.138 18.368 1.00 0.00 H new ATOM 871 N ASP A 51 11.880 7.860 14.913 1.00 0.00 N ATOM 872 CA ASP A 51 12.406 9.153 14.518 1.00 0.00 C ATOM 873 C ASP A 51 11.942 9.495 13.114 1.00 0.00 C ATOM 874 O ASP A 51 11.508 10.614 12.839 1.00 0.00 O ATOM 875 CB ASP A 51 13.935 9.146 14.570 1.00 0.00 C ATOM 876 CG ASP A 51 14.510 10.512 14.887 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.520 10.891 16.078 1.00 0.00 O ATOM 878 OD2 ASP A 51 14.950 11.203 13.945 1.00 0.00 O ATOM 0 H ASP A 51 12.516 7.077 14.761 1.00 0.00 H new ATOM 0 HA ASP A 51 12.034 9.906 15.213 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.267 8.432 15.324 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.327 8.804 13.612 1.00 0.00 H new ATOM 883 N GLY A 52 12.079 8.528 12.220 1.00 0.00 N ATOM 884 CA GLY A 52 11.717 8.734 10.839 1.00 0.00 C ATOM 885 C GLY A 52 12.943 9.049 10.012 1.00 0.00 C ATOM 886 O GLY A 52 12.849 9.410 8.839 1.00 0.00 O ATOM 0 H GLY A 52 12.438 7.597 12.432 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.227 7.842 10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.000 9.551 10.763 1.00 0.00 H new ATOM 890 N SER A 53 14.100 8.906 10.651 1.00 0.00 N ATOM 891 CA SER A 53 15.379 9.163 10.023 1.00 0.00 C ATOM 892 C SER A 53 16.300 7.970 10.234 1.00 0.00 C ATOM 893 O SER A 53 17.379 8.096 10.813 1.00 0.00 O ATOM 894 CB SER A 53 16.005 10.417 10.626 1.00 0.00 C ATOM 895 OG SER A 53 15.623 11.578 9.909 1.00 0.00 O ATOM 0 H SER A 53 14.170 8.607 11.624 1.00 0.00 H new ATOM 0 HA SER A 53 15.233 9.317 8.954 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.700 10.513 11.668 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.091 10.323 10.619 1.00 0.00 H new ATOM 0 HG SER A 53 16.037 12.366 10.318 1.00 0.00 H new ATOM 901 N GLY A 54 15.864 6.810 9.762 1.00 0.00 N ATOM 902 CA GLY A 54 16.656 5.611 9.910 1.00 0.00 C ATOM 903 C GLY A 54 17.777 5.538 8.895 1.00 0.00 C ATOM 904 O GLY A 54 18.343 6.562 8.511 1.00 0.00 O ATOM 0 H GLY A 54 14.975 6.681 9.279 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.076 5.576 10.915 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.013 4.737 9.803 1.00 0.00 H new ATOM 908 N GLU A 55 18.091 4.329 8.449 1.00 0.00 N ATOM 909 CA GLU A 55 19.140 4.132 7.463 1.00 0.00 C ATOM 910 C GLU A 55 18.542 4.095 6.066 1.00 0.00 C ATOM 911 O GLU A 55 17.396 3.685 5.885 1.00 0.00 O ATOM 912 CB GLU A 55 19.904 2.834 7.743 1.00 0.00 C ATOM 913 CG GLU A 55 19.092 1.574 7.481 1.00 0.00 C ATOM 914 CD GLU A 55 19.793 0.319 7.964 1.00 0.00 C ATOM 915 OE1 GLU A 55 19.691 0.009 9.170 1.00 0.00 O ATOM 916 OE2 GLU A 55 20.443 -0.355 7.137 1.00 0.00 O ATOM 0 H GLU A 55 17.633 3.471 8.756 1.00 0.00 H new ATOM 0 HA GLU A 55 19.839 4.966 7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.802 2.811 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.232 2.834 8.782 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.125 1.659 7.977 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.896 1.488 6.412 1.00 0.00 H new ATOM 923 N GLU A 56 19.323 4.510 5.081 1.00 0.00 N ATOM 924 CA GLU A 56 18.870 4.509 3.699 1.00 0.00 C ATOM 925 C GLU A 56 19.189 3.171 3.050 1.00 0.00 C ATOM 926 O GLU A 56 20.356 2.812 2.891 1.00 0.00 O ATOM 927 CB GLU A 56 19.528 5.646 2.917 1.00 0.00 C ATOM 928 CG GLU A 56 18.900 5.886 1.555 1.00 0.00 C ATOM 929 CD GLU A 56 19.466 7.109 0.860 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.152 8.238 1.295 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.222 6.939 -0.119 1.00 0.00 O ATOM 0 H GLU A 56 20.275 4.852 5.213 1.00 0.00 H new ATOM 0 HA GLU A 56 17.791 4.662 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.467 6.563 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.587 5.421 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.058 5.010 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.823 6.005 1.671 1.00 0.00 H new ATOM 938 N ILE A 57 18.152 2.429 2.682 1.00 0.00 N ATOM 939 CA ILE A 57 18.349 1.124 2.059 1.00 0.00 C ATOM 940 C ILE A 57 18.958 1.267 0.689 1.00 0.00 C ATOM 941 O ILE A 57 18.271 1.560 -0.289 1.00 0.00 O ATOM 942 CB ILE A 57 17.064 0.278 1.938 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.815 1.145 2.031 1.00 0.00 C ATOM 944 CG2 ILE A 57 17.055 -0.802 3.002 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.382 1.436 3.445 1.00 0.00 C ATOM 0 H ILE A 57 17.177 2.703 2.802 1.00 0.00 H new ATOM 0 HA ILE A 57 19.024 0.595 2.732 1.00 0.00 H new ATOM 0 HB ILE A 57 17.056 -0.195 0.956 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.999 2.088 1.516 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.999 0.648 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.145 -1.395 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.924 -1.448 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.090 -0.341 3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.487 2.058 3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.165 0.500 3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.180 1.961 3.969 1.00 0.00 H new ATOM 957 N LYS A 58 20.253 1.037 0.624 1.00 0.00 N ATOM 958 CA LYS A 58 20.973 1.113 -0.625 1.00 0.00 C ATOM 959 C LYS A 58 21.633 -0.223 -0.921 1.00 0.00 C ATOM 960 O LYS A 58 21.959 -0.524 -2.069 1.00 0.00 O ATOM 961 CB LYS A 58 22.013 2.230 -0.567 1.00 0.00 C ATOM 962 CG LYS A 58 21.434 3.558 -0.105 1.00 0.00 C ATOM 963 CD LYS A 58 22.485 4.425 0.566 1.00 0.00 C ATOM 964 CE LYS A 58 22.891 3.861 1.918 1.00 0.00 C ATOM 965 NZ LYS A 58 24.329 4.113 2.216 1.00 0.00 N ATOM 0 H LYS A 58 20.830 0.794 1.429 1.00 0.00 H new ATOM 0 HA LYS A 58 20.273 1.341 -1.429 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.817 1.936 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.457 2.357 -1.554 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.015 4.089 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.614 3.376 0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.362 4.499 -0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.097 5.436 0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.275 4.308 2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.699 2.788 1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.566 3.713 3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.919 3.665 1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.508 5.138 2.224 1.00 0.00 H new ATOM 979 N THR A 59 21.853 -1.020 0.126 1.00 0.00 N ATOM 980 CA THR A 59 22.495 -2.310 -0.015 1.00 0.00 C ATOM 981 C THR A 59 21.538 -3.429 0.354 1.00 0.00 C ATOM 982 O THR A 59 20.597 -3.236 1.123 1.00 0.00 O ATOM 983 CB THR A 59 23.737 -2.366 0.873 1.00 0.00 C ATOM 984 OG1 THR A 59 23.578 -3.305 1.925 1.00 0.00 O ATOM 985 CG2 THR A 59 24.055 -1.030 1.496 1.00 0.00 C ATOM 0 H THR A 59 21.591 -0.785 1.083 1.00 0.00 H new ATOM 0 HA THR A 59 22.790 -2.442 -1.056 1.00 0.00 H new ATOM 0 HB THR A 59 24.554 -2.665 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.389 -3.320 2.475 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.946 -1.121 2.118 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.234 -0.296 0.711 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.215 -0.706 2.111 1.00 0.00 H new ATOM 993 N ASP A 60 21.776 -4.583 -0.228 1.00 0.00 N ATOM 994 CA ASP A 60 20.936 -5.746 -0.009 1.00 0.00 C ATOM 995 C ASP A 60 20.834 -6.145 1.464 1.00 0.00 C ATOM 996 O ASP A 60 19.780 -6.595 1.909 1.00 0.00 O ATOM 997 CB ASP A 60 21.462 -6.924 -0.833 1.00 0.00 C ATOM 998 CG ASP A 60 22.664 -7.598 -0.197 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.480 -8.317 0.808 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.789 -7.408 -0.704 1.00 0.00 O ATOM 0 H ASP A 60 22.555 -4.745 -0.866 1.00 0.00 H new ATOM 0 HA ASP A 60 19.930 -5.477 -0.331 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.665 -7.657 -0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.733 -6.573 -1.829 1.00 0.00 H new ATOM 1005 N SER A 61 21.923 -6.019 2.216 1.00 0.00 N ATOM 1006 CA SER A 61 21.923 -6.414 3.623 1.00 0.00 C ATOM 1007 C SER A 61 20.883 -5.664 4.448 1.00 0.00 C ATOM 1008 O SER A 61 20.505 -6.117 5.528 1.00 0.00 O ATOM 1009 CB SER A 61 23.312 -6.196 4.226 1.00 0.00 C ATOM 1010 OG SER A 61 23.593 -7.164 5.223 1.00 0.00 O ATOM 0 H SER A 61 22.812 -5.649 1.879 1.00 0.00 H new ATOM 0 HA SER A 61 21.659 -7.471 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.065 -6.249 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.372 -5.197 4.658 1.00 0.00 H new ATOM 0 HG SER A 61 24.487 -7.004 5.592 1.00 0.00 H new ATOM 1016 N GLN A 62 20.427 -4.520 3.957 1.00 0.00 N ATOM 1017 CA GLN A 62 19.439 -3.738 4.689 1.00 0.00 C ATOM 1018 C GLN A 62 18.037 -4.039 4.198 1.00 0.00 C ATOM 1019 O GLN A 62 17.199 -4.556 4.937 1.00 0.00 O ATOM 1020 CB GLN A 62 19.706 -2.246 4.538 1.00 0.00 C ATOM 1021 CG GLN A 62 21.161 -1.877 4.312 1.00 0.00 C ATOM 1022 CD GLN A 62 21.410 -0.392 4.504 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.339 0.398 4.464 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.548 0.041 4.687 1.00 0.00 N flip ATOM 0 H GLN A 62 20.720 -4.116 3.067 1.00 0.00 H new ATOM 0 HA GLN A 62 19.520 -4.015 5.740 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.117 -1.869 3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.352 -1.736 5.434 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.789 -2.441 5.001 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.455 -2.166 3.303 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.340 -0.601 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.698 1.042 4.815 1.00 0.00 H new ATOM 1033 N VAL A 63 17.800 -3.706 2.938 1.00 0.00 N ATOM 1034 CA VAL A 63 16.507 -3.926 2.299 1.00 0.00 C ATOM 1035 C VAL A 63 15.984 -5.291 2.690 1.00 0.00 C ATOM 1036 O VAL A 63 14.855 -5.435 3.155 1.00 0.00 O ATOM 1037 CB VAL A 63 16.604 -3.785 0.758 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.776 -2.898 0.371 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.704 -5.138 0.068 1.00 0.00 C ATOM 0 H VAL A 63 18.496 -3.276 2.329 1.00 0.00 H new ATOM 0 HA VAL A 63 15.809 -3.162 2.643 1.00 0.00 H new ATOM 0 HB VAL A 63 15.682 -3.313 0.418 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.825 -2.813 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.642 -1.908 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.702 -3.336 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.770 -4.993 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.594 -5.660 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.820 -5.731 0.301 1.00 0.00 H new ATOM 1049 N SER A 64 16.838 -6.288 2.530 1.00 0.00 N ATOM 1050 CA SER A 64 16.493 -7.638 2.902 1.00 0.00 C ATOM 1051 C SER A 64 16.042 -7.631 4.348 1.00 0.00 C ATOM 1052 O SER A 64 14.902 -7.949 4.661 1.00 0.00 O ATOM 1053 CB SER A 64 17.704 -8.545 2.732 1.00 0.00 C ATOM 1054 OG SER A 64 17.313 -9.876 2.438 1.00 0.00 O ATOM 0 H SER A 64 17.776 -6.181 2.144 1.00 0.00 H new ATOM 0 HA SER A 64 15.692 -8.013 2.266 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.337 -8.164 1.930 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.302 -8.532 3.643 1.00 0.00 H new ATOM 0 HG SER A 64 18.111 -10.436 2.332 1.00 0.00 H new ATOM 1060 N ASN A 65 16.956 -7.241 5.223 1.00 0.00 N ATOM 1061 CA ASN A 65 16.702 -7.157 6.650 1.00 0.00 C ATOM 1062 C ASN A 65 15.400 -6.447 6.951 1.00 0.00 C ATOM 1063 O ASN A 65 14.759 -6.721 7.955 1.00 0.00 O ATOM 1064 CB ASN A 65 17.842 -6.391 7.302 1.00 0.00 C ATOM 1065 CG ASN A 65 17.977 -6.686 8.776 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.051 -6.153 9.558 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.896 -7.382 9.206 1.00 0.00 N flip ATOM 0 H ASN A 65 17.904 -6.972 4.958 1.00 0.00 H new ATOM 0 HA ASN A 65 16.631 -8.171 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.776 -6.641 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.681 -5.322 7.163 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.586 -7.771 8.563 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.968 -7.571 10.206 1.00 0.00 H new ATOM 1074 N ILE A 66 14.999 -5.551 6.070 1.00 0.00 N ATOM 1075 CA ILE A 66 13.763 -4.830 6.245 1.00 0.00 C ATOM 1076 C ILE A 66 12.594 -5.749 5.931 1.00 0.00 C ATOM 1077 O ILE A 66 11.525 -5.647 6.530 1.00 0.00 O ATOM 1078 CB ILE A 66 13.738 -3.578 5.347 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.447 -2.419 6.039 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.318 -3.183 4.981 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.678 -1.968 5.311 1.00 0.00 C ATOM 0 H ILE A 66 15.516 -5.308 5.225 1.00 0.00 H new ATOM 0 HA ILE A 66 13.681 -4.498 7.280 1.00 0.00 H new ATOM 0 HB ILE A 66 14.265 -3.819 4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.757 -1.580 6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.719 -2.719 7.051 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.339 -2.296 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.840 -4.002 4.444 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.755 -2.967 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.138 -1.141 5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.384 -2.795 5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.407 -1.639 4.308 1.00 0.00 H new ATOM 1093 N ILE A 67 12.829 -6.668 5.003 1.00 0.00 N ATOM 1094 CA ILE A 67 11.816 -7.647 4.615 1.00 0.00 C ATOM 1095 C ILE A 67 11.688 -8.718 5.698 1.00 0.00 C ATOM 1096 O ILE A 67 10.623 -9.287 5.929 1.00 0.00 O ATOM 1097 CB ILE A 67 12.150 -8.315 3.260 1.00 0.00 C ATOM 1098 CG1 ILE A 67 13.016 -9.568 3.466 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.848 -7.321 2.350 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.820 -9.975 2.249 1.00 0.00 C ATOM 0 H ILE A 67 13.713 -6.758 4.503 1.00 0.00 H new ATOM 0 HA ILE A 67 10.870 -7.117 4.502 1.00 0.00 H new ATOM 0 HB ILE A 67 11.219 -8.628 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.700 -9.391 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.371 -10.398 3.756 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.080 -7.799 1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.195 -6.466 2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.771 -6.983 2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.402 -10.867 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.144 -10.187 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.493 -9.164 1.970 1.00 0.00 H new ATOM 1112 N GLN A 68 12.805 -8.968 6.356 1.00 0.00 N ATOM 1113 CA GLN A 68 12.884 -9.945 7.425 1.00 0.00 C ATOM 1114 C GLN A 68 12.437 -9.309 8.720 1.00 0.00 C ATOM 1115 O GLN A 68 11.497 -9.752 9.380 1.00 0.00 O ATOM 1116 CB GLN A 68 14.326 -10.410 7.572 1.00 0.00 C ATOM 1117 CG GLN A 68 15.111 -10.384 6.274 1.00 0.00 C ATOM 1118 CD GLN A 68 16.264 -11.363 6.267 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.105 -12.534 5.921 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.435 -10.879 6.655 1.00 0.00 N ATOM 0 H GLN A 68 13.688 -8.496 6.162 1.00 0.00 H new ATOM 0 HA GLN A 68 12.242 -10.794 7.192 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.829 -9.778 8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.332 -11.425 7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.441 -10.612 5.445 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.494 -9.377 6.106 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.516 -9.901 6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.255 -11.485 6.676 1.00 0.00 H new ATOM 1129 N ALA A 69 13.140 -8.248 9.050 1.00 0.00 N ATOM 1130 CA ALA A 69 12.890 -7.471 10.239 1.00 0.00 C ATOM 1131 C ALA A 69 11.518 -6.807 10.187 1.00 0.00 C ATOM 1132 O ALA A 69 10.991 -6.371 11.210 1.00 0.00 O ATOM 1133 CB ALA A 69 13.986 -6.437 10.347 1.00 0.00 C ATOM 0 H ALA A 69 13.915 -7.897 8.488 1.00 0.00 H new ATOM 0 HA ALA A 69 12.891 -8.118 11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.827 -5.830 11.238 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.952 -6.937 10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.971 -5.797 9.465 1.00 0.00 H new ATOM 1139 N LYS A 70 10.955 -6.718 8.982 1.00 0.00 N ATOM 1140 CA LYS A 70 9.652 -6.090 8.787 1.00 0.00 C ATOM 1141 C LYS A 70 9.767 -4.603 9.070 1.00 0.00 C ATOM 1142 O LYS A 70 8.867 -3.985 9.638 1.00 0.00 O ATOM 1143 CB LYS A 70 8.592 -6.727 9.692 1.00 0.00 C ATOM 1144 CG LYS A 70 7.931 -7.952 9.081 1.00 0.00 C ATOM 1145 CD LYS A 70 6.429 -7.767 8.936 1.00 0.00 C ATOM 1146 CE LYS A 70 6.096 -6.728 7.876 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.021 -5.801 8.326 1.00 0.00 N ATOM 0 H LYS A 70 11.383 -7.074 8.127 1.00 0.00 H new ATOM 0 HA LYS A 70 9.338 -6.242 7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.054 -7.007 10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.826 -5.985 9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.369 -8.152 8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.132 -8.823 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.968 -8.719 8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.005 -7.462 9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.992 -6.156 7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.783 -7.230 6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.635 -5.293 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.263 -6.345 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.414 -5.117 9.003 1.00 0.00 H new ATOM 1161 N LEU A 71 10.911 -4.051 8.689 1.00 0.00 N ATOM 1162 CA LEU A 71 11.214 -2.653 8.908 1.00 0.00 C ATOM 1163 C LEU A 71 10.411 -1.727 8.014 1.00 0.00 C ATOM 1164 O LEU A 71 10.286 -1.952 6.811 1.00 0.00 O ATOM 1165 CB LEU A 71 12.700 -2.422 8.670 1.00 0.00 C ATOM 1166 CG LEU A 71 13.602 -2.756 9.857 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.914 -3.701 10.832 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.913 -3.338 9.371 1.00 0.00 C ATOM 0 H LEU A 71 11.654 -4.567 8.218 1.00 0.00 H new ATOM 0 HA LEU A 71 10.942 -2.419 9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.013 -3.021 7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.852 -1.377 8.400 1.00 0.00 H new ATOM 0 HG LEU A 71 13.810 -1.831 10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.585 -3.917 11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.005 -3.234 11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.659 -4.629 10.321 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.547 -3.572 10.227 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.719 -4.248 8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.418 -2.613 8.732 1.00 0.00 H new ATOM 1180 N LYS A 72 9.920 -0.650 8.608 1.00 0.00 N ATOM 1181 CA LYS A 72 9.185 0.355 7.868 1.00 0.00 C ATOM 1182 C LYS A 72 10.178 1.151 7.041 1.00 0.00 C ATOM 1183 O LYS A 72 11.318 1.331 7.462 1.00 0.00 O ATOM 1184 CB LYS A 72 8.435 1.280 8.826 1.00 0.00 C ATOM 1185 CG LYS A 72 7.244 0.619 9.494 1.00 0.00 C ATOM 1186 CD LYS A 72 6.019 0.668 8.599 1.00 0.00 C ATOM 1187 CE LYS A 72 5.403 -0.708 8.406 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.438 -1.521 9.655 1.00 0.00 N ATOM 0 H LYS A 72 10.020 -0.452 9.604 1.00 0.00 H new ATOM 0 HA LYS A 72 8.451 -0.122 7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.124 1.631 9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 72 8.094 2.158 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.485 -0.418 9.730 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.029 1.119 10.438 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.279 1.340 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.294 1.082 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.370 -0.599 8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.937 -1.236 7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.678 -2.231 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.358 -2.001 9.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.303 -0.899 10.478 1.00 0.00 H new ATOM 1202 N ILE A 73 9.777 1.608 5.865 1.00 0.00 N ATOM 1203 CA ILE A 73 10.688 2.358 5.018 1.00 0.00 C ATOM 1204 C ILE A 73 10.108 3.700 4.592 1.00 0.00 C ATOM 1205 O ILE A 73 8.899 3.893 4.570 1.00 0.00 O ATOM 1206 CB ILE A 73 11.046 1.564 3.755 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.717 0.241 4.115 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.947 2.389 2.855 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.964 -0.630 2.910 1.00 0.00 C ATOM 0 H ILE A 73 8.842 1.475 5.481 1.00 0.00 H new ATOM 0 HA ILE A 73 11.581 2.534 5.617 1.00 0.00 H new ATOM 0 HB ILE A 73 10.124 1.340 3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.665 0.443 4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.091 -0.298 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.194 1.815 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.432 3.305 2.566 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.863 2.641 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.443 -1.558 3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.015 -0.858 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.613 -0.106 2.209 1.00 0.00 H new ATOM 1221 N SER A 74 10.996 4.623 4.250 1.00 0.00 N ATOM 1222 CA SER A 74 10.616 5.950 3.808 1.00 0.00 C ATOM 1223 C SER A 74 11.355 6.273 2.516 1.00 0.00 C ATOM 1224 O SER A 74 12.580 6.392 2.513 1.00 0.00 O ATOM 1225 CB SER A 74 10.973 6.973 4.885 1.00 0.00 C ATOM 1226 OG SER A 74 9.838 7.331 5.654 1.00 0.00 O ATOM 0 H SER A 74 12.004 4.468 4.273 1.00 0.00 H new ATOM 0 HA SER A 74 9.541 5.987 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.742 6.562 5.539 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.394 7.864 4.418 1.00 0.00 H new ATOM 0 HG SER A 74 10.098 7.985 6.336 1.00 0.00 H new ATOM 1232 N VAL A 75 10.624 6.411 1.418 1.00 0.00 N ATOM 1233 CA VAL A 75 11.233 6.717 0.137 1.00 0.00 C ATOM 1234 C VAL A 75 11.130 8.203 -0.181 1.00 0.00 C ATOM 1235 O VAL A 75 10.135 8.848 0.135 1.00 0.00 O ATOM 1236 CB VAL A 75 10.584 5.896 -0.998 1.00 0.00 C ATOM 1237 CG1 VAL A 75 9.081 5.869 -0.865 1.00 0.00 C ATOM 1238 CG2 VAL A 75 11.034 6.379 -2.374 1.00 0.00 C ATOM 0 H VAL A 75 9.609 6.315 1.392 1.00 0.00 H new ATOM 0 HA VAL A 75 12.287 6.447 0.208 1.00 0.00 H new ATOM 0 HB VAL A 75 10.932 4.868 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.654 5.283 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.808 5.417 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.694 6.887 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.555 5.776 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.752 7.424 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.116 6.282 -2.457 1.00 0.00 H new ATOM 1248 N HIS A 76 12.171 8.744 -0.800 1.00 0.00 N ATOM 1249 CA HIS A 76 12.196 10.154 -1.150 1.00 0.00 C ATOM 1250 C HIS A 76 12.915 10.368 -2.471 1.00 0.00 C ATOM 1251 O HIS A 76 13.642 9.500 -2.942 1.00 0.00 O ATOM 1252 CB HIS A 76 12.876 10.963 -0.044 1.00 0.00 C ATOM 1253 CG HIS A 76 11.954 11.339 1.074 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.357 12.578 1.174 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.524 10.629 2.144 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.603 12.615 2.258 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.686 11.445 2.864 1.00 0.00 N ATOM 0 H HIS A 76 13.008 8.226 -1.069 1.00 0.00 H new ATOM 0 HA HIS A 76 11.167 10.497 -1.258 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.707 10.385 0.360 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.299 11.870 -0.476 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.790 9.611 2.386 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.018 13.459 2.592 1.00 0.00 H new ATOM 0 HE2 HIS A 76 10.206 11.189 3.727 1.00 0.00 H new ATOM 1266 N ASP A 77 12.713 11.539 -3.049 1.00 0.00 N ATOM 1267 CA ASP A 77 13.340 11.895 -4.310 1.00 0.00 C ATOM 1268 C ASP A 77 14.819 12.161 -4.090 1.00 0.00 C ATOM 1269 O ASP A 77 15.244 12.403 -2.960 1.00 0.00 O ATOM 1270 CB ASP A 77 12.655 13.124 -4.902 1.00 0.00 C ATOM 1271 CG ASP A 77 12.922 14.387 -4.104 1.00 0.00 C ATOM 1272 OD1 ASP A 77 12.402 14.494 -2.974 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.650 15.266 -4.609 1.00 0.00 O ATOM 0 H ASP A 77 12.113 12.267 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 77 13.235 11.068 -5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.998 13.268 -5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.580 12.949 -4.948 1.00 0.00 H new ATOM 1278 N ILE A 78 15.615 12.100 -5.151 1.00 0.00 N ATOM 1279 CA ILE A 78 17.049 12.318 -5.027 1.00 0.00 C ATOM 1280 C ILE A 78 17.498 13.527 -5.842 1.00 0.00 C ATOM 1281 O ILE A 78 18.276 14.345 -5.307 1.00 0.00 O ATOM 1282 CB ILE A 78 17.827 11.069 -5.494 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.875 9.887 -5.626 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.959 10.743 -4.537 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.579 8.571 -5.838 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.068 13.646 -7.009 1.00 0.00 O ATOM 0 H ILE A 78 15.294 11.903 -6.099 1.00 0.00 H new ATOM 0 HA ILE A 78 17.262 12.508 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 78 18.268 11.278 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.262 9.822 -4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.198 10.067 -6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.490 9.859 -4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.649 11.586 -4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.552 10.550 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.841 7.773 -5.924 1.00 0.00 H new ATOM 0 HD12 ILE A 78 18.170 8.618 -6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.235 8.369 -4.991 1.00 0.00 H new ATOM 1341 N SER B 104 -15.075 -12.541 -1.515 1.00 0.00 N ATOM 1342 CA SER B 104 -15.409 -11.134 -1.699 1.00 0.00 C ATOM 1343 C SER B 104 -14.817 -10.255 -0.604 1.00 0.00 C ATOM 1344 O SER B 104 -14.987 -10.519 0.586 1.00 0.00 O ATOM 1345 CB SER B 104 -16.924 -10.949 -1.747 1.00 0.00 C ATOM 1346 OG SER B 104 -17.588 -11.973 -1.027 1.00 0.00 O ATOM 0 HA SER B 104 -14.972 -10.822 -2.648 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.188 -9.977 -1.329 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.261 -10.952 -2.784 1.00 0.00 H new ATOM 0 HG SER B 104 -16.951 -12.686 -0.810 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.130 -9.199 -1.027 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.518 -8.259 -0.101 1.00 0.00 C ATOM 1354 C ILE B 105 -14.262 -6.938 -0.102 1.00 0.00 C ATOM 1355 O ILE B 105 -14.452 -6.325 -1.151 1.00 0.00 O ATOM 1356 CB ILE B 105 -12.049 -7.976 -0.455 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.252 -9.273 -0.437 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.458 -6.946 0.499 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.514 -10.123 -1.653 1.00 0.00 C ATOM 0 H ILE B 105 -13.984 -8.974 -2.011 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.568 -8.723 0.884 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.998 -7.559 -1.461 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.188 -9.042 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.504 -9.839 0.460 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.418 -6.758 0.233 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.024 -6.017 0.428 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.509 -7.324 1.520 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.922 -11.036 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.573 -10.379 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.237 -9.570 -2.550 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.670 -6.493 1.071 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.376 -5.239 1.188 1.00 0.00 C ATOM 1373 C LEU B 106 -14.390 -4.093 1.378 1.00 0.00 C ATOM 1374 O LEU B 106 -13.640 -4.061 2.352 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.347 -5.305 2.360 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.120 -4.018 2.621 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.256 -3.047 3.412 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.580 -3.396 1.305 1.00 0.00 C ATOM 0 H LEU B 106 -14.523 -6.983 1.953 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.938 -5.059 0.272 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.059 -6.110 2.179 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.791 -5.568 3.260 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.008 -4.249 3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.815 -2.129 3.595 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.979 -3.499 4.364 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.355 -2.816 2.844 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.130 -2.478 1.509 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.712 -3.169 0.687 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.227 -4.097 0.778 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.379 -3.167 0.427 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.460 -2.037 0.477 1.00 0.00 C ATOM 1392 C PHE B 107 -13.971 -0.895 1.337 1.00 0.00 C ATOM 1393 O PHE B 107 -14.582 0.045 0.827 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.190 -1.498 -0.927 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.142 -2.258 -1.681 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.923 -3.600 -1.425 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.389 -1.631 -2.658 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.972 -4.307 -2.133 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.435 -2.332 -3.369 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.229 -3.673 -3.108 1.00 0.00 C ATOM 0 H PHE B 107 -14.995 -3.176 -0.386 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.543 -2.419 0.926 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.119 -1.517 -1.497 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.884 -0.455 -0.852 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.502 -4.100 -0.663 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.549 -0.583 -2.866 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.810 -5.354 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.851 -1.833 -4.128 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.487 -4.225 -3.666 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.667 -0.933 2.628 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.052 0.160 3.503 1.00 0.00 C ATOM 1412 C ARG B 108 -13.341 1.402 2.991 1.00 0.00 C ATOM 1413 O ARG B 108 -12.121 1.494 3.068 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.653 -0.134 4.950 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.508 0.588 5.978 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.987 0.285 5.789 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.600 -0.235 7.009 1.00 0.00 N ATOM 1418 CZ ARG B 108 -16.681 0.446 8.151 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -16.192 1.676 8.236 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.254 -0.107 9.211 1.00 0.00 N ATOM 0 H ARG B 108 -13.164 -1.695 3.083 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.133 0.299 3.496 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.719 -1.208 5.125 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.610 0.149 5.095 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.201 0.291 6.981 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.343 1.663 5.899 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.506 1.192 5.481 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.108 -0.441 4.985 1.00 0.00 H new ATOM 0 HE ARG B 108 -16.990 -1.177 6.985 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -15.750 2.107 7.424 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -16.258 2.191 9.114 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.632 -1.053 9.151 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.317 0.413 10.086 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.086 2.339 2.429 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.484 3.537 1.867 1.00 0.00 C ATOM 1436 C ILE B 109 -13.987 4.795 2.547 1.00 0.00 C ATOM 1437 O ILE B 109 -15.175 5.103 2.496 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.784 3.637 0.359 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.126 2.479 -0.388 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.314 4.973 -0.195 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.003 1.892 -1.465 1.00 0.00 C ATOM 0 H ILE B 109 -15.102 2.295 2.350 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.409 3.456 2.031 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.862 3.573 0.214 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.195 2.826 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.865 1.697 0.325 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.535 5.023 -1.261 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.830 5.783 0.321 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.239 5.072 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.477 1.074 -1.957 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.924 1.515 -1.019 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.244 2.662 -2.198 1.00 0.00 H new ATOM 1453 N SER B 110 -13.081 5.535 3.163 1.00 0.00 N ATOM 1454 CA SER B 110 -13.451 6.776 3.825 1.00 0.00 C ATOM 1455 C SER B 110 -13.032 7.969 2.974 1.00 0.00 C ATOM 1456 O SER B 110 -11.883 8.408 3.027 1.00 0.00 O ATOM 1457 CB SER B 110 -12.798 6.861 5.206 1.00 0.00 C ATOM 1458 OG SER B 110 -13.252 8.000 5.918 1.00 0.00 O ATOM 0 H SER B 110 -12.090 5.301 3.219 1.00 0.00 H new ATOM 0 HA SER B 110 -14.534 6.793 3.951 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.025 5.959 5.775 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.714 6.905 5.097 1.00 0.00 H new ATOM 0 HG SER B 110 -12.820 8.030 6.797 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.969 8.496 2.191 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.692 9.643 1.333 1.00 0.00 C ATOM 1466 C TYR B 111 -14.146 10.927 2.010 1.00 0.00 C ATOM 1467 O TYR B 111 -15.337 11.123 2.246 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.401 9.486 -0.016 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.757 10.263 -1.148 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -12.851 11.288 -0.895 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -14.059 9.968 -2.472 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -12.266 11.994 -1.928 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -13.477 10.672 -3.510 1.00 0.00 C ATOM 1474 CZ TYR B 111 -12.582 11.682 -3.233 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.001 12.385 -4.264 1.00 0.00 O ATOM 0 H TYR B 111 -14.926 8.147 2.133 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.617 9.693 1.160 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.423 8.429 -0.282 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.436 9.810 0.090 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -12.601 11.536 0.126 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -14.759 9.176 -2.694 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -11.564 12.787 -1.714 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -13.723 10.431 -4.534 1.00 0.00 H new ATOM 0 HH TYR B 111 -11.111 12.691 -3.990 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.189 11.787 2.352 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.497 13.040 3.037 1.00 0.00 C ATOM 1487 C ASN B 112 -13.831 12.745 4.502 1.00 0.00 C ATOM 1488 O ASN B 112 -12.971 12.272 5.244 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.642 13.784 2.335 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.840 15.184 2.882 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.880 15.858 3.256 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.090 15.628 2.932 1.00 0.00 N ATOM 0 H ASN B 112 -12.197 11.640 2.167 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.626 13.694 3.002 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.435 13.840 1.266 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.566 13.217 2.451 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.285 16.562 3.291 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.855 15.035 2.611 1.00 0.00 H new ATOM 1499 N SER B 113 -15.070 12.997 4.930 1.00 0.00 N ATOM 1500 CA SER B 113 -15.465 12.720 6.305 1.00 0.00 C ATOM 1501 C SER B 113 -16.649 11.756 6.320 1.00 0.00 C ATOM 1502 O SER B 113 -17.542 11.860 7.160 1.00 0.00 O ATOM 1503 CB SER B 113 -15.833 14.017 7.028 1.00 0.00 C ATOM 1504 OG SER B 113 -15.789 13.848 8.434 1.00 0.00 O ATOM 0 H SER B 113 -15.809 13.389 4.347 1.00 0.00 H new ATOM 0 HA SER B 113 -14.624 12.261 6.825 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.145 14.809 6.732 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.832 14.333 6.728 1.00 0.00 H new ATOM 0 HG SER B 113 -16.385 13.115 8.694 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.640 10.819 5.376 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.702 9.826 5.260 1.00 0.00 C ATOM 1512 C GLU B 114 -17.117 8.452 4.949 1.00 0.00 C ATOM 1513 O GLU B 114 -15.923 8.326 4.682 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.691 10.233 4.166 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.059 11.707 4.195 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.339 12.003 3.438 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.370 11.369 3.745 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.310 12.869 2.539 1.00 0.00 O ATOM 0 H GLU B 114 -15.903 10.727 4.676 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.230 9.774 6.212 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.262 9.993 3.193 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.599 9.639 4.269 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.170 12.030 5.230 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.244 12.290 3.766 1.00 0.00 H new ATOM 1525 N ILE B 115 -17.958 7.422 4.995 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.502 6.062 4.728 1.00 0.00 C ATOM 1527 C ILE B 115 -18.337 5.373 3.652 1.00 0.00 C ATOM 1528 O ILE B 115 -19.567 5.422 3.671 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.534 5.202 6.009 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.743 5.873 7.126 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.984 3.811 5.739 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.337 6.248 6.725 1.00 0.00 C ATOM 0 H ILE B 115 -18.951 7.502 5.213 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.477 6.151 4.369 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.573 5.107 6.326 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.272 6.770 7.447 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.701 5.203 7.984 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.016 3.223 6.656 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.588 3.323 4.974 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.953 3.888 5.394 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -14.832 6.721 7.568 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.791 5.351 6.431 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.371 6.943 5.886 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.646 4.706 2.734 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.287 3.964 1.656 1.00 0.00 C ATOM 1546 C PHE B 116 -17.632 2.596 1.543 1.00 0.00 C ATOM 1547 O PHE B 116 -16.411 2.487 1.595 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.167 4.719 0.332 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.577 6.159 0.431 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.915 6.513 0.409 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.623 7.156 0.550 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.297 7.838 0.504 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.998 8.483 0.645 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.337 8.824 0.622 1.00 0.00 C ATOM 0 H PHE B 116 -16.627 4.665 2.717 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.347 3.848 1.880 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.136 4.665 -0.017 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.784 4.224 -0.418 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.669 5.745 0.317 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.575 6.894 0.569 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.344 8.102 0.486 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.246 9.252 0.737 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.632 9.860 0.696 1.00 0.00 H new ATOM 1564 N THR B 117 -18.435 1.552 1.404 1.00 0.00 N ATOM 1565 CA THR B 117 -17.899 0.200 1.308 1.00 0.00 C ATOM 1566 C THR B 117 -18.185 -0.411 -0.056 1.00 0.00 C ATOM 1567 O THR B 117 -19.343 -0.533 -0.458 1.00 0.00 O ATOM 1568 CB THR B 117 -18.499 -0.667 2.411 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.888 -0.850 2.211 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.305 -0.090 3.790 1.00 0.00 C ATOM 0 H THR B 117 -19.452 1.612 1.355 1.00 0.00 H new ATOM 0 HA THR B 117 -16.817 0.248 1.431 1.00 0.00 H new ATOM 0 HB THR B 117 -17.968 -1.617 2.352 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.101 -0.729 1.262 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.754 -0.754 4.529 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.239 0.013 3.995 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.781 0.889 3.845 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.129 -0.780 -0.778 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.266 -1.361 -2.109 1.00 0.00 C ATOM 1580 C LEU B 118 -16.728 -2.796 -2.132 1.00 0.00 C ATOM 1581 O LEU B 118 -15.560 -3.035 -1.834 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.498 -0.475 -3.098 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.258 -1.051 -4.492 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.980 -1.876 -4.531 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.444 -1.877 -4.954 1.00 0.00 C ATOM 0 H LEU B 118 -16.164 -0.686 -0.460 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.318 -1.405 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.041 0.464 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.530 -0.234 -2.658 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.141 -0.214 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.834 -2.274 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.132 -1.246 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.057 -2.700 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.245 -2.274 -5.949 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.606 -2.702 -4.260 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.335 -1.249 -4.985 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.591 -3.752 -2.467 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.201 -5.163 -2.501 1.00 0.00 C ATOM 1599 C LEU B 119 -16.384 -5.509 -3.753 1.00 0.00 C ATOM 1600 O LEU B 119 -16.723 -5.102 -4.863 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.446 -6.050 -2.438 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.192 -7.492 -2.003 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.509 -7.526 -0.645 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.501 -8.265 -1.968 1.00 0.00 C ATOM 0 H LEU B 119 -18.564 -3.578 -2.719 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.568 -5.346 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.160 -5.599 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.916 -6.061 -3.422 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.529 -7.966 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.336 -8.561 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.556 -7.001 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -18.145 -7.040 0.095 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.309 -9.292 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.183 -7.793 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.950 -8.265 -2.961 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.303 -6.268 -3.552 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.428 -6.675 -4.655 1.00 0.00 C ATOM 1618 C VAL B 120 -13.878 -8.090 -4.447 1.00 0.00 C ATOM 1619 O VAL B 120 -13.119 -8.338 -3.512 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.266 -5.664 -4.855 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.369 -4.550 -3.838 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.891 -6.326 -4.775 1.00 0.00 C ATOM 0 H VAL B 120 -15.013 -6.613 -2.637 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.036 -6.681 -5.560 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.364 -5.255 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.550 -3.846 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.320 -4.032 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.311 -4.968 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.116 -5.574 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.767 -6.789 -3.796 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.808 -7.088 -5.550 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.274 -9.016 -5.319 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.821 -10.405 -5.225 1.00 0.00 C ATOM 1634 C GLU B 121 -12.300 -10.496 -5.332 1.00 0.00 C ATOM 1635 O GLU B 121 -11.660 -9.654 -5.962 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.474 -11.260 -6.313 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.942 -11.556 -6.055 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.845 -10.395 -6.426 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.903 -9.418 -5.651 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.493 -10.464 -7.492 1.00 0.00 O ATOM 0 H GLU B 121 -14.906 -8.831 -6.098 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.121 -10.786 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.378 -10.749 -7.271 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.932 -12.202 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.237 -12.437 -6.625 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.081 -11.797 -5.001 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.727 -11.516 -4.694 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.276 -11.716 -4.696 1.00 0.00 C ATOM 1649 C LYS B 122 -9.733 -11.946 -6.105 1.00 0.00 C ATOM 1650 O LYS B 122 -8.525 -11.868 -6.328 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.878 -12.904 -3.802 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.790 -13.126 -2.601 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.019 -13.151 -1.294 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.667 -14.081 -0.283 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.697 -14.547 0.746 1.00 0.00 N ATOM 0 H LYS B 122 -12.246 -12.219 -4.168 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.837 -10.800 -4.300 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.869 -13.810 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.860 -12.748 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.539 -12.335 -2.564 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.326 -14.067 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -8.994 -13.472 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.967 -12.143 -0.882 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.494 -13.566 0.205 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.089 -14.943 -0.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.110 -15.339 1.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -8.822 -14.862 0.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -9.481 -13.766 1.398 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.617 -12.234 -7.056 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.198 -12.479 -8.432 1.00 0.00 C ATOM 1671 C VAL B 123 -10.171 -11.183 -9.244 1.00 0.00 C ATOM 1672 O VAL B 123 -9.727 -11.170 -10.392 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.113 -13.529 -9.116 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.704 -14.470 -8.082 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.234 -12.874 -9.909 1.00 0.00 C ATOM 0 H VAL B 123 -11.623 -12.303 -6.900 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.184 -12.878 -8.398 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.492 -14.093 -9.812 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.343 -15.200 -8.578 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -10.900 -14.988 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.294 -13.899 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.851 -13.645 -10.372 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.848 -12.270 -9.241 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.807 -12.237 -10.684 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.653 -10.098 -8.644 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.690 -8.804 -9.315 1.00 0.00 C ATOM 1687 C TRP B 124 -9.364 -8.067 -9.175 1.00 0.00 C ATOM 1688 O TRP B 124 -8.909 -7.792 -8.065 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.816 -7.940 -8.741 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.183 -8.496 -8.991 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.498 -9.793 -9.272 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.421 -7.775 -8.985 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.854 -9.926 -9.433 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.444 -8.700 -9.266 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.764 -6.437 -8.768 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.785 -8.331 -9.334 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.095 -6.071 -8.838 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.091 -7.014 -9.118 1.00 0.00 C ATOM 0 H TRP B 124 -11.023 -10.090 -7.694 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.873 -8.987 -10.374 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.668 -7.831 -7.667 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.754 -6.942 -9.174 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.784 -10.599 -9.356 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.344 -10.796 -9.643 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -14.003 -5.703 -8.550 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.555 -9.057 -9.549 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.371 -5.040 -8.674 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.122 -6.696 -9.165 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.758 -7.727 -10.309 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.495 -6.998 -10.305 1.00 0.00 C ATOM 1711 C ASN B 125 -7.758 -5.514 -10.082 1.00 0.00 C ATOM 1712 O ASN B 125 -8.911 -5.084 -10.083 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.724 -7.210 -11.615 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.628 -7.326 -12.830 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.470 -6.321 -13.044 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.569 -8.309 -13.568 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.119 -7.944 -11.238 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.880 -7.383 -9.491 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.034 -6.379 -11.762 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.121 -8.114 -11.532 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.907 -9.059 -13.367 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.182 -8.374 -14.381 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.696 -4.736 -9.865 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.815 -3.300 -9.614 1.00 0.00 C ATOM 1725 C PHE B 126 -7.974 -2.661 -10.365 1.00 0.00 C ATOM 1726 O PHE B 126 -8.647 -1.786 -9.824 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.509 -2.593 -9.983 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.039 -2.892 -11.377 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -4.295 -4.030 -11.643 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -5.341 -2.035 -12.424 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -3.860 -4.309 -12.924 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.908 -2.308 -13.708 1.00 0.00 C ATOM 1733 CZ PHE B 126 -4.168 -3.446 -13.959 1.00 0.00 C ATOM 0 H PHE B 126 -5.736 -5.081 -9.858 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.018 -3.183 -8.550 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.645 -1.517 -9.877 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.734 -2.887 -9.276 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -4.052 -4.708 -10.838 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -5.921 -1.144 -12.234 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -3.280 -5.200 -13.117 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -5.149 -1.631 -14.515 1.00 0.00 H new ATOM 0 HZ PHE B 126 -3.830 -3.662 -14.962 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.227 -3.094 -11.597 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.329 -2.536 -12.365 1.00 0.00 C ATOM 1745 C ASP B 127 -10.641 -2.911 -11.697 1.00 0.00 C ATOM 1746 O ASP B 127 -11.141 -2.165 -10.868 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.286 -3.039 -13.810 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.670 -2.027 -14.756 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.515 -1.616 -14.515 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.340 -1.647 -15.739 1.00 0.00 O ATOM 0 H ASP B 127 -7.692 -3.818 -12.076 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.241 -1.450 -12.392 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.715 -3.966 -13.852 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.298 -3.273 -14.141 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.198 -4.064 -12.068 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.463 -4.544 -11.503 1.00 0.00 C ATOM 1757 C ASP B 128 -12.741 -3.942 -10.121 1.00 0.00 C ATOM 1758 O ASP B 128 -13.820 -3.405 -9.878 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.436 -6.068 -11.409 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.999 -6.734 -12.650 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.229 -6.666 -12.854 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.209 -7.322 -13.418 1.00 0.00 O ATOM 0 H ASP B 128 -10.790 -4.689 -12.763 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.266 -4.225 -12.167 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.410 -6.402 -11.255 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -13.009 -6.386 -10.538 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.760 -4.037 -9.225 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.931 -3.491 -7.883 1.00 0.00 C ATOM 1769 C LEU B 129 -12.086 -1.972 -7.951 1.00 0.00 C ATOM 1770 O LEU B 129 -12.959 -1.410 -7.298 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.806 -3.926 -6.935 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.439 -3.269 -7.118 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.491 -1.793 -6.760 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.417 -3.984 -6.250 1.00 0.00 C ATOM 0 H LEU B 129 -10.857 -4.478 -9.399 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.847 -3.902 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.136 -3.739 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.678 -5.004 -7.036 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.149 -3.349 -8.166 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.505 -1.350 -6.899 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.210 -1.287 -7.404 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.795 -1.682 -5.719 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.440 -3.517 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.717 -3.916 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.360 -5.032 -6.544 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.282 -1.315 -8.787 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.399 0.128 -8.979 1.00 0.00 C ATOM 1788 C ILE B 130 -12.736 0.382 -9.655 1.00 0.00 C ATOM 1789 O ILE B 130 -13.558 1.173 -9.199 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.248 0.677 -9.861 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -9.163 1.309 -8.990 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.766 1.682 -10.885 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.680 2.404 -8.086 1.00 0.00 C ATOM 0 H ILE B 130 -10.547 -1.757 -9.339 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.336 0.637 -8.017 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.814 -0.161 -10.406 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.700 0.533 -8.380 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.383 1.717 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.935 2.048 -11.488 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.498 1.198 -11.532 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.236 2.519 -10.368 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.857 2.808 -7.496 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -10.118 3.198 -8.690 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.439 1.996 -7.418 1.00 0.00 H new ATOM 1805 N MET B 131 -12.939 -0.373 -10.724 1.00 0.00 N ATOM 1806 CA MET B 131 -14.184 -0.329 -11.471 1.00 0.00 C ATOM 1807 C MET B 131 -15.324 -0.439 -10.465 1.00 0.00 C ATOM 1808 O MET B 131 -16.362 0.220 -10.577 1.00 0.00 O ATOM 1809 CB MET B 131 -14.240 -1.477 -12.472 1.00 0.00 C ATOM 1810 CG MET B 131 -13.600 -1.147 -13.805 1.00 0.00 C ATOM 1811 SD MET B 131 -14.805 -0.692 -15.065 1.00 0.00 S ATOM 1812 CE MET B 131 -15.155 1.003 -14.603 1.00 0.00 C ATOM 0 H MET B 131 -12.251 -1.028 -11.095 1.00 0.00 H new ATOM 0 HA MET B 131 -14.263 0.601 -12.034 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.742 -2.347 -12.044 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.281 -1.755 -12.636 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.894 -0.327 -13.671 1.00 0.00 H new ATOM 0 HG3 MET B 131 -13.027 -2.007 -14.151 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.652 1.510 -15.430 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.804 1.015 -13.727 1.00 0.00 H new ATOM 0 HE3 MET B 131 -14.222 1.517 -14.370 1.00 0.00 H new ATOM 1822 N ALA B 132 -15.066 -1.244 -9.437 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.994 -1.439 -8.341 1.00 0.00 C ATOM 1824 C ALA B 132 -15.999 -0.199 -7.467 1.00 0.00 C ATOM 1825 O ALA B 132 -17.053 0.348 -7.140 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.587 -2.657 -7.525 1.00 0.00 C ATOM 0 H ALA B 132 -14.202 -1.779 -9.346 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.996 -1.607 -8.736 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.290 -2.796 -6.704 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.594 -3.541 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.585 -2.508 -7.124 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.799 0.246 -7.101 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.635 1.428 -6.275 1.00 0.00 C ATOM 1834 C ILE B 133 -15.362 2.616 -6.906 1.00 0.00 C ATOM 1835 O ILE B 133 -16.279 3.182 -6.315 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.137 1.770 -6.090 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.448 0.713 -5.222 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.970 3.149 -5.474 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.942 0.689 -5.376 1.00 0.00 C ATOM 0 H ILE B 133 -13.923 -0.202 -7.369 1.00 0.00 H new ATOM 0 HA ILE B 133 -15.066 1.220 -5.296 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.666 1.774 -7.073 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.695 0.897 -4.176 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.846 -0.269 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.909 3.368 -5.353 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.423 3.896 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.459 3.174 -4.500 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.523 -0.084 -4.732 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.686 0.475 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.532 1.659 -5.094 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.947 2.973 -8.117 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.555 4.082 -8.850 1.00 0.00 C ATOM 1853 C ASN B 134 -17.072 3.954 -8.847 1.00 0.00 C ATOM 1854 O ASN B 134 -17.796 4.950 -8.886 1.00 0.00 O ATOM 1855 CB ASN B 134 -15.046 4.107 -10.293 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.714 4.815 -10.425 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.690 4.271 -9.780 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.606 5.836 -11.104 1.00 0.00 N flip ATOM 0 H ASN B 134 -14.188 2.508 -8.615 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.276 5.012 -8.355 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.948 3.085 -10.658 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.782 4.603 -10.926 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.421 6.219 -11.583 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.701 6.299 -11.188 1.00 0.00 H new ATOM 1865 N SER B 135 -17.541 2.715 -8.798 1.00 0.00 N ATOM 1866 CA SER B 135 -18.972 2.438 -8.786 1.00 0.00 C ATOM 1867 C SER B 135 -19.614 2.889 -7.473 1.00 0.00 C ATOM 1868 O SER B 135 -20.805 3.199 -7.429 1.00 0.00 O ATOM 1869 CB SER B 135 -19.226 0.945 -9.001 1.00 0.00 C ATOM 1870 OG SER B 135 -20.475 0.725 -9.632 1.00 0.00 O ATOM 0 H SER B 135 -16.951 1.884 -8.766 1.00 0.00 H new ATOM 0 HA SER B 135 -19.427 3.002 -9.601 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.428 0.521 -9.610 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.204 0.428 -8.042 1.00 0.00 H new ATOM 0 HG SER B 135 -20.612 -0.237 -9.759 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.825 2.903 -6.402 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.331 3.291 -5.086 1.00 0.00 C ATOM 1878 C LYS B 136 -18.780 4.637 -4.615 1.00 0.00 C ATOM 1879 O LYS B 136 -19.409 5.316 -3.808 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.994 2.211 -4.058 1.00 0.00 C ATOM 1881 CG LYS B 136 -20.150 1.271 -3.765 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.561 0.492 -5.003 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.914 -0.947 -4.666 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.359 -1.101 -4.339 1.00 0.00 N ATOM 0 H LYS B 136 -17.837 2.652 -6.418 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.412 3.398 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -18.146 1.629 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.681 2.689 -3.130 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.864 0.577 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -21.001 1.843 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.417 0.977 -5.471 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.749 0.508 -5.730 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.662 -1.590 -5.509 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.313 -1.280 -3.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.560 -2.096 -4.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.594 -0.507 -3.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.933 -0.807 -5.155 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.587 5.002 -5.062 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.978 6.250 -4.618 1.00 0.00 C ATOM 1900 C ILE B 137 -17.376 7.456 -5.470 1.00 0.00 C ATOM 1901 O ILE B 137 -17.472 8.567 -4.953 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.445 6.156 -4.607 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.928 5.880 -6.014 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.973 5.088 -3.636 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -14.006 6.956 -6.517 1.00 0.00 C ATOM 0 H ILE B 137 -17.027 4.462 -5.722 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.357 6.402 -3.607 1.00 0.00 H new ATOM 0 HB ILE B 137 -15.041 7.111 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.403 4.925 -6.022 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.774 5.785 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.884 5.042 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.315 5.333 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.380 4.121 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.669 6.706 -7.523 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.536 7.908 -6.538 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.144 7.035 -5.855 1.00 0.00 H new ATOM 1917 N SER B 138 -17.588 7.266 -6.773 1.00 0.00 N ATOM 1918 CA SER B 138 -17.945 8.381 -7.650 1.00 0.00 C ATOM 1919 C SER B 138 -19.189 9.113 -7.164 1.00 0.00 C ATOM 1920 O SER B 138 -19.456 10.241 -7.582 1.00 0.00 O ATOM 1921 CB SER B 138 -18.167 7.878 -9.076 1.00 0.00 C ATOM 1922 OG SER B 138 -18.072 8.938 -10.012 1.00 0.00 O ATOM 0 H SER B 138 -17.520 6.362 -7.240 1.00 0.00 H new ATOM 0 HA SER B 138 -17.115 9.087 -7.633 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.429 7.112 -9.314 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.148 7.409 -9.151 1.00 0.00 H new ATOM 0 HG SER B 138 -18.216 8.590 -10.917 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.952 8.475 -6.286 1.00 0.00 N ATOM 1929 CA ASN B 139 -21.165 9.085 -5.759 1.00 0.00 C ATOM 1930 C ASN B 139 -20.856 10.112 -4.669 1.00 0.00 C ATOM 1931 O ASN B 139 -21.767 10.652 -4.040 1.00 0.00 O ATOM 1932 CB ASN B 139 -22.111 8.014 -5.223 1.00 0.00 C ATOM 1933 CG ASN B 139 -21.422 6.961 -4.390 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -21.389 5.790 -4.765 1.00 0.00 O ATOM 1935 ND2 ASN B 139 -20.887 7.368 -3.247 1.00 0.00 N ATOM 0 H ASN B 139 -19.754 7.541 -5.926 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.651 9.611 -6.581 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.884 8.492 -4.622 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -22.612 7.531 -6.062 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -20.422 6.698 -2.635 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.941 8.351 -2.980 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.859 9.437 -9.006 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.692 8.813 -8.397 1.00 0.00 C ATOM 2020 C ILE B 145 -10.036 7.810 -9.348 1.00 0.00 C ATOM 2021 O ILE B 145 -10.643 7.370 -10.324 1.00 0.00 O ATOM 2022 CB ILE B 145 -11.064 8.109 -7.076 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.878 9.042 -6.189 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.821 7.651 -6.341 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -11.167 10.334 -5.880 1.00 0.00 C ATOM 0 HA ILE B 145 -9.978 9.609 -8.184 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.666 7.233 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.826 9.264 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.114 8.532 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -10.108 7.157 -5.413 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -9.265 6.952 -6.966 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -9.194 8.513 -6.114 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.799 10.954 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.232 10.120 -5.363 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.955 10.864 -6.809 1.00 0.00 H new ATOM 2037 N THR B 146 -8.794 7.453 -9.045 1.00 0.00 N ATOM 2038 CA THR B 146 -8.044 6.497 -9.858 1.00 0.00 C ATOM 2039 C THR B 146 -6.946 5.813 -9.042 1.00 0.00 C ATOM 2040 O THR B 146 -6.099 5.109 -9.592 1.00 0.00 O ATOM 2041 CB THR B 146 -7.430 7.198 -11.069 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.489 6.358 -11.712 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.729 8.486 -10.713 1.00 0.00 C ATOM 0 H THR B 146 -8.281 7.811 -8.239 1.00 0.00 H new ATOM 0 HA THR B 146 -8.741 5.732 -10.199 1.00 0.00 H new ATOM 0 HB THR B 146 -8.267 7.426 -11.729 1.00 0.00 H new ATOM 0 HG1 THR B 146 -6.492 5.476 -11.285 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.314 8.936 -11.615 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.442 9.175 -10.259 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.924 8.279 -10.008 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.962 6.029 -7.728 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.975 5.444 -6.833 1.00 0.00 C ATOM 2053 C LYS B 147 -6.544 5.366 -5.423 1.00 0.00 C ATOM 2054 O LYS B 147 -7.250 6.274 -4.986 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.705 6.293 -6.832 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.968 7.761 -6.530 1.00 0.00 C ATOM 2057 CD LYS B 147 -5.132 8.576 -7.803 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.894 8.503 -8.682 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.638 8.613 -7.889 1.00 0.00 N ATOM 0 H LYS B 147 -7.656 6.611 -7.260 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.730 4.440 -7.178 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.010 5.895 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -4.219 6.210 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.868 7.852 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.143 8.165 -5.943 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.995 8.211 -8.360 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -5.335 9.616 -7.546 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -3.895 7.561 -9.231 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.927 9.303 -9.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.841 8.814 -8.527 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.731 9.384 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.464 7.718 -7.388 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.252 4.284 -4.711 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.764 4.125 -3.358 1.00 0.00 C ATOM 2075 C ILE B 148 -5.650 3.955 -2.334 1.00 0.00 C ATOM 2076 O ILE B 148 -4.511 3.631 -2.670 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.712 2.915 -3.245 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -7.001 1.633 -3.699 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.986 3.161 -4.038 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.637 0.937 -4.888 1.00 0.00 C ATOM 0 H ILE B 148 -5.671 3.514 -5.043 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.310 5.044 -3.144 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.994 2.784 -2.200 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.968 1.877 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.971 0.936 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.644 2.297 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.492 4.045 -3.649 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.737 3.318 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.065 0.043 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.661 0.656 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.643 1.612 -5.744 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.019 4.147 -1.075 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.097 3.986 0.039 1.00 0.00 C ATOM 2094 C LYS B 149 -5.600 2.858 0.921 1.00 0.00 C ATOM 2095 O LYS B 149 -6.804 2.617 0.969 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.978 5.284 0.838 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.850 6.187 0.363 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.982 6.514 -1.116 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.925 7.510 -1.563 1.00 0.00 C ATOM 2100 NZ LYS B 149 -3.198 8.879 -1.047 1.00 0.00 N ATOM 0 H LYS B 149 -6.963 4.418 -0.798 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.104 3.744 -0.339 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.920 5.828 0.774 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.821 5.041 1.889 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.853 7.110 0.942 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -2.892 5.700 0.545 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.892 5.599 -1.701 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.974 6.922 -1.312 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -1.946 7.180 -1.216 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -2.886 7.534 -2.652 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.464 9.531 -1.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -4.129 9.198 -1.384 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.193 8.865 -0.007 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.712 2.144 1.610 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.149 1.040 2.453 1.00 0.00 C ATOM 2116 C TYR B 150 -4.380 1.028 3.772 1.00 0.00 C ATOM 2117 O TYR B 150 -3.149 1.009 3.782 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.956 -0.286 1.701 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.199 -1.345 2.476 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -4.841 -2.138 3.418 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.840 -1.546 2.265 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -4.151 -3.102 4.128 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -2.143 -2.507 2.972 1.00 0.00 C ATOM 2124 CZ TYR B 150 -2.803 -3.282 3.902 1.00 0.00 C ATOM 2125 OH TYR B 150 -2.111 -4.239 4.608 1.00 0.00 O ATOM 0 H TYR B 150 -3.705 2.307 1.601 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.206 1.168 2.686 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.935 -0.682 1.432 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.425 -0.087 0.770 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -5.897 -1.999 3.599 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -2.320 -0.941 1.537 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -4.665 -3.711 4.856 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -1.087 -2.650 2.797 1.00 0.00 H new ATOM 0 HH TYR B 150 -2.744 -4.811 5.091 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.109 1.042 4.882 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.486 1.036 6.200 1.00 0.00 C ATOM 2137 C GLN B 151 -3.744 -0.271 6.453 1.00 0.00 C ATOM 2138 O GLN B 151 -4.329 -1.353 6.382 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.539 1.248 7.288 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.968 1.248 8.699 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.800 0.427 9.665 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.999 0.660 9.823 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.166 -0.540 10.319 1.00 0.00 N ATOM 0 H GLN B 151 -6.129 1.058 4.896 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.766 1.854 6.230 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.046 2.196 7.111 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.292 0.464 7.210 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.952 0.855 8.676 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.905 2.274 9.061 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.171 -0.698 10.157 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.674 -1.124 10.983 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.456 -0.164 6.760 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.638 -1.337 7.038 1.00 0.00 C ATOM 2154 C ASP B 152 -1.664 -1.659 8.527 1.00 0.00 C ATOM 2155 O ASP B 152 -2.099 -0.842 9.338 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.198 -1.102 6.578 1.00 0.00 C ATOM 2157 CG ASP B 152 0.656 -2.351 6.671 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.087 -3.463 6.638 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.893 -2.217 6.776 1.00 0.00 O ATOM 0 H ASP B 152 -1.957 0.723 6.822 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.049 -2.184 6.488 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.203 -0.746 5.548 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.249 -0.315 7.185 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.192 -2.847 8.884 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.162 -3.262 10.282 1.00 0.00 C ATOM 2166 C GLU B 153 -0.274 -2.334 11.107 1.00 0.00 C ATOM 2167 O GLU B 153 -0.396 -2.268 12.330 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.661 -4.702 10.399 1.00 0.00 C ATOM 2169 CG GLU B 153 0.566 -4.989 9.550 1.00 0.00 C ATOM 2170 CD GLU B 153 1.580 -5.860 10.265 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.463 -5.303 10.951 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.491 -7.099 10.139 1.00 0.00 O ATOM 0 H GLU B 153 -0.826 -3.538 8.229 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.178 -3.206 10.672 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.428 -4.913 11.443 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.462 -5.382 10.107 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.258 -5.480 8.627 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.036 -4.047 9.268 1.00 0.00 H new ATOM 2179 N ASP B 154 0.622 -1.619 10.430 1.00 0.00 N ATOM 2180 CA ASP B 154 1.531 -0.697 11.101 1.00 0.00 C ATOM 2181 C ASP B 154 0.768 0.438 11.778 1.00 0.00 C ATOM 2182 O ASP B 154 1.262 1.043 12.730 1.00 0.00 O ATOM 2183 CB ASP B 154 2.538 -0.125 10.104 1.00 0.00 C ATOM 2184 CG ASP B 154 3.582 0.748 10.775 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.464 0.195 11.463 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.517 1.984 10.610 1.00 0.00 O ATOM 0 H ASP B 154 0.737 -1.662 9.417 1.00 0.00 H new ATOM 0 HA ASP B 154 2.065 -1.255 11.870 1.00 0.00 H new ATOM 0 HB2 ASP B 154 3.034 -0.943 9.582 1.00 0.00 H new ATOM 0 HB3 ASP B 154 2.009 0.459 9.351 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.435 0.725 11.289 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.232 1.787 11.874 1.00 0.00 C ATOM 2193 C GLY B 155 -1.236 3.054 11.038 1.00 0.00 C ATOM 2194 O GLY B 155 -1.682 4.103 11.502 1.00 0.00 O ATOM 0 H GLY B 155 -0.870 0.243 10.502 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.257 1.438 12.000 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.849 2.016 12.869 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.751 2.961 9.802 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.719 4.110 8.912 1.00 0.00 C ATOM 2200 C ASP B 156 -1.508 3.811 7.646 1.00 0.00 C ATOM 2201 O ASP B 156 -2.077 2.728 7.502 1.00 0.00 O ATOM 2202 CB ASP B 156 0.725 4.474 8.560 1.00 0.00 C ATOM 2203 CG ASP B 156 1.291 5.543 9.473 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.804 5.188 10.555 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.222 6.735 9.107 1.00 0.00 O ATOM 0 H ASP B 156 -0.377 2.102 9.398 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.176 4.958 9.422 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.347 3.581 8.622 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.768 4.822 7.528 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.538 4.766 6.727 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.259 4.584 5.477 1.00 0.00 C ATOM 2212 C PHE B 157 -1.292 4.563 4.307 1.00 0.00 C ATOM 2213 O PHE B 157 -0.435 5.434 4.187 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.292 5.694 5.286 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.497 5.538 6.166 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.502 6.054 7.450 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.622 4.870 5.709 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.608 5.909 8.264 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.731 4.722 6.518 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.725 5.242 7.798 1.00 0.00 C ATOM 0 H PHE B 157 -1.074 5.669 6.823 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.781 3.628 5.518 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.823 6.657 5.490 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.611 5.709 4.244 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.632 6.576 7.819 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.631 4.461 4.710 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.600 6.317 9.264 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.602 4.200 6.151 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.591 5.127 8.433 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.450 3.577 3.436 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.598 3.456 2.267 1.00 0.00 C ATOM 2232 C VAL B 158 -1.443 3.427 0.995 1.00 0.00 C ATOM 2233 O VAL B 158 -2.663 3.523 1.060 1.00 0.00 O ATOM 2234 CB VAL B 158 0.356 2.227 2.354 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.419 1.669 3.774 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.015 1.131 1.360 1.00 0.00 C ATOM 0 H VAL B 158 -2.161 2.850 3.519 1.00 0.00 H new ATOM 0 HA VAL B 158 0.044 4.336 2.233 1.00 0.00 H new ATOM 0 HB VAL B 158 1.348 2.587 2.083 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.093 0.813 3.799 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.786 2.440 4.452 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.577 1.356 4.086 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.680 0.298 1.461 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.029 0.785 1.562 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.038 1.527 0.346 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.788 3.327 -0.155 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.493 3.324 -1.432 1.00 0.00 C ATOM 2248 C VAL B 159 -1.620 1.925 -2.028 1.00 0.00 C ATOM 2249 O VAL B 159 -0.986 0.974 -1.569 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.814 4.258 -2.461 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -0.069 5.388 -1.766 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.123 3.482 -3.375 1.00 0.00 C ATOM 0 H VAL B 159 0.226 3.247 -0.231 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.495 3.695 -1.217 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.600 4.696 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.399 6.029 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.770 5.975 -1.172 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.699 4.971 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.585 4.166 -4.087 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.898 3.001 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.442 2.723 -3.915 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.440 1.827 -3.069 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.664 0.570 -3.769 1.00 0.00 C ATOM 2264 C LEU B 160 -3.241 0.834 -5.152 1.00 0.00 C ATOM 2265 O LEU B 160 -4.307 1.440 -5.289 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.608 -0.339 -2.979 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.946 -1.679 -3.651 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -5.043 -1.498 -4.684 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.713 -2.303 -4.286 1.00 0.00 C ATOM 0 H LEU B 160 -2.966 2.614 -3.449 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.703 0.065 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.160 -0.542 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.537 0.201 -2.796 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.306 -2.358 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.268 -2.458 -5.148 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.939 -1.111 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.711 -0.795 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.984 -3.250 -4.753 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.311 -1.627 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.959 -2.480 -3.519 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.532 0.380 -6.176 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.993 0.577 -7.535 1.00 0.00 C ATOM 2283 C GLY B 161 -2.193 -0.220 -8.544 1.00 0.00 C ATOM 2284 O GLY B 161 -2.097 0.168 -9.708 1.00 0.00 O ATOM 0 H GLY B 161 -1.647 -0.120 -6.090 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -4.043 0.292 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.933 1.636 -7.785 1.00 0.00 H new ATOM 2288 N SER B 162 -1.614 -1.339 -8.109 1.00 0.00 N ATOM 2289 CA SER B 162 -0.825 -2.170 -9.012 1.00 0.00 C ATOM 2290 C SER B 162 -1.004 -3.652 -8.705 1.00 0.00 C ATOM 2291 O SER B 162 -1.467 -4.025 -7.626 1.00 0.00 O ATOM 2292 CB SER B 162 0.655 -1.791 -8.928 1.00 0.00 C ATOM 2293 OG SER B 162 1.094 -1.183 -10.131 1.00 0.00 O ATOM 0 H SER B 162 -1.676 -1.685 -7.152 1.00 0.00 H new ATOM 0 HA SER B 162 -1.183 -1.990 -10.026 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.812 -1.108 -8.093 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.251 -2.681 -8.728 1.00 0.00 H new ATOM 0 HG SER B 162 2.042 -0.948 -10.052 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.627 -4.493 -9.663 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.736 -5.937 -9.504 1.00 0.00 C ATOM 2301 C ASP B 163 0.162 -6.414 -8.371 1.00 0.00 C ATOM 2302 O ASP B 163 -0.212 -7.291 -7.592 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.357 -6.646 -10.805 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.144 -7.924 -11.019 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.372 -7.836 -11.228 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.532 -9.011 -10.975 1.00 0.00 O ATOM 0 H ASP B 163 -0.242 -4.197 -10.560 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.770 -6.180 -9.260 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.528 -5.973 -11.645 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.708 -6.877 -10.793 1.00 0.00 H new ATOM 2311 N GLU B 164 1.348 -5.822 -8.284 1.00 0.00 N ATOM 2312 CA GLU B 164 2.306 -6.172 -7.244 1.00 0.00 C ATOM 2313 C GLU B 164 1.692 -5.968 -5.864 1.00 0.00 C ATOM 2314 O GLU B 164 1.642 -6.892 -5.053 1.00 0.00 O ATOM 2315 CB GLU B 164 3.568 -5.322 -7.384 1.00 0.00 C ATOM 2316 CG GLU B 164 4.310 -5.546 -8.690 1.00 0.00 C ATOM 2317 CD GLU B 164 5.713 -4.971 -8.670 1.00 0.00 C ATOM 2318 OE1 GLU B 164 5.861 -3.761 -8.942 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.662 -5.730 -8.383 1.00 0.00 O ATOM 0 H GLU B 164 1.669 -5.095 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 164 2.571 -7.223 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.297 -4.269 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.238 -5.542 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU B 164 4.363 -6.615 -8.895 1.00 0.00 H new ATOM 0 HG3 GLU B 164 3.747 -5.092 -9.506 1.00 0.00 H new ATOM 2326 N ASP B 165 1.209 -4.754 -5.619 1.00 0.00 N ATOM 2327 CA ASP B 165 0.579 -4.415 -4.355 1.00 0.00 C ATOM 2328 C ASP B 165 -0.735 -5.167 -4.221 1.00 0.00 C ATOM 2329 O ASP B 165 -1.061 -5.695 -3.158 1.00 0.00 O ATOM 2330 CB ASP B 165 0.332 -2.910 -4.294 1.00 0.00 C ATOM 2331 CG ASP B 165 0.430 -2.357 -2.886 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.031 -3.040 -1.947 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.968 -1.242 -2.722 1.00 0.00 O ATOM 0 H ASP B 165 1.244 -3.985 -6.288 1.00 0.00 H new ATOM 0 HA ASP B 165 1.235 -4.701 -3.533 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.056 -2.401 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.657 -2.692 -4.698 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.479 -5.218 -5.320 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.757 -5.912 -5.355 1.00 0.00 C ATOM 2340 C TRP B 166 -2.617 -7.318 -4.776 1.00 0.00 C ATOM 2341 O TRP B 166 -3.475 -7.781 -4.025 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.273 -5.973 -6.794 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.495 -6.818 -6.967 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.747 -6.547 -6.503 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.582 -8.071 -7.656 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.611 -7.548 -6.869 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.919 -8.498 -7.574 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.659 -8.871 -8.335 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.358 -9.690 -8.145 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.094 -10.054 -8.902 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.434 -10.454 -8.804 1.00 0.00 C ATOM 0 H TRP B 166 -1.215 -4.783 -6.204 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.475 -5.363 -4.745 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.493 -4.961 -7.133 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.482 -6.360 -7.437 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.019 -5.672 -5.931 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.607 -7.580 -6.652 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.625 -8.570 -8.415 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.390 -10.000 -8.070 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.390 -10.681 -9.429 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.743 -11.384 -9.258 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.516 -7.982 -5.117 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.248 -9.324 -4.616 1.00 0.00 C ATOM 2364 C ASN B 167 -0.952 -9.267 -3.124 1.00 0.00 C ATOM 2365 O ASN B 167 -1.279 -10.186 -2.374 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.068 -9.950 -5.362 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.349 -10.131 -6.840 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.415 -10.610 -7.228 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.610 -9.749 -7.675 1.00 0.00 N ATOM 0 H ASN B 167 -0.796 -7.612 -5.738 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.129 -9.943 -4.784 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.813 -9.320 -5.237 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.167 -10.918 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.479 -9.848 -8.682 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.478 -9.357 -7.310 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.342 -8.163 -2.704 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.008 -7.951 -1.308 1.00 0.00 C ATOM 2378 C VAL B 168 -1.272 -7.738 -0.495 1.00 0.00 C ATOM 2379 O VAL B 168 -1.380 -8.178 0.647 1.00 0.00 O ATOM 2380 CB VAL B 168 0.894 -6.721 -1.154 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.339 -6.563 0.283 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.088 -6.824 -2.084 1.00 0.00 C ATOM 0 H VAL B 168 -0.069 -7.398 -3.320 1.00 0.00 H new ATOM 0 HA VAL B 168 0.518 -8.834 -0.946 1.00 0.00 H new ATOM 0 HB VAL B 168 0.323 -5.834 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.978 -5.685 0.371 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.465 -6.442 0.923 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.895 -7.449 0.591 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.720 -5.944 -1.964 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.662 -7.718 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.741 -6.884 -3.116 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.224 -7.056 -1.109 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.499 -6.765 -0.479 1.00 0.00 C ATOM 2394 C ALA B 169 -4.273 -8.044 -0.206 1.00 0.00 C ATOM 2395 O ALA B 169 -4.754 -8.270 0.904 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.310 -5.851 -1.377 1.00 0.00 C ATOM 0 H ALA B 169 -2.134 -6.689 -2.057 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.312 -6.270 0.474 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.267 -5.632 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.764 -4.921 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.482 -6.341 -2.335 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.395 -8.874 -1.234 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.118 -10.128 -1.113 1.00 0.00 C ATOM 2404 C LYS B 170 -4.420 -11.058 -0.129 1.00 0.00 C ATOM 2405 O LYS B 170 -5.067 -11.734 0.670 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.244 -10.807 -2.478 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.131 -10.052 -3.454 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.035 -10.632 -4.855 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.616 -10.552 -5.393 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.866 -11.821 -5.180 1.00 0.00 N ATOM 0 H LYS B 170 -4.002 -8.699 -2.159 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.117 -9.909 -0.736 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.251 -10.917 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.644 -11.812 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.165 -10.091 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.841 -9.001 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.363 -11.671 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.709 -10.093 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.645 -10.322 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.089 -9.733 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.152 -11.682 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.526 -12.570 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.395 -12.099 -6.065 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.092 -11.082 -0.192 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.300 -11.923 0.694 1.00 0.00 C ATOM 2426 C GLU B 171 -2.309 -11.356 2.110 1.00 0.00 C ATOM 2427 O GLU B 171 -2.643 -12.059 3.064 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.870 -12.047 0.159 1.00 0.00 C ATOM 2429 CG GLU B 171 0.202 -12.146 1.237 1.00 0.00 C ATOM 2430 CD GLU B 171 1.507 -12.714 0.712 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.336 -11.926 0.208 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.698 -13.944 0.803 1.00 0.00 O ATOM 0 H GLU B 171 -2.543 -10.527 -0.849 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.740 -12.920 0.728 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.809 -12.929 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.655 -11.184 -0.471 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.383 -11.156 1.656 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.162 -12.774 2.050 1.00 0.00 H new ATOM 2439 N MET B 172 -1.957 -10.076 2.240 1.00 0.00 N ATOM 2440 CA MET B 172 -1.944 -9.417 3.541 1.00 0.00 C ATOM 2441 C MET B 172 -3.231 -9.735 4.294 1.00 0.00 C ATOM 2442 O MET B 172 -3.236 -9.891 5.514 1.00 0.00 O ATOM 2443 CB MET B 172 -1.797 -7.904 3.370 1.00 0.00 C ATOM 2444 CG MET B 172 -1.630 -7.158 4.683 1.00 0.00 C ATOM 2445 SD MET B 172 -3.205 -6.793 5.480 1.00 0.00 S ATOM 2446 CE MET B 172 -2.763 -6.981 7.206 1.00 0.00 C ATOM 0 H MET B 172 -1.678 -9.479 1.461 1.00 0.00 H new ATOM 0 HA MET B 172 -1.093 -9.786 4.114 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.936 -7.700 2.734 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.675 -7.518 2.851 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.015 -7.753 5.358 1.00 0.00 H new ATOM 0 HG3 MET B 172 -1.095 -6.226 4.501 1.00 0.00 H new ATOM 0 HE1 MET B 172 -3.636 -6.787 7.829 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.410 -7.997 7.383 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.973 -6.274 7.458 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.314 -9.852 3.536 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.610 -10.178 4.080 1.00 0.00 C ATOM 2458 C LEU B 173 -5.687 -11.674 4.353 1.00 0.00 C ATOM 2459 O LEU B 173 -6.067 -12.103 5.437 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.677 -9.772 3.077 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.838 -10.738 2.949 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.521 -10.898 4.289 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.799 -10.239 1.902 1.00 0.00 C ATOM 0 H LEU B 173 -4.310 -9.722 2.524 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.769 -9.644 5.017 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.067 -8.794 3.360 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.210 -9.658 2.099 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.471 -11.716 2.637 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.355 -11.593 4.192 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.808 -11.286 5.017 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.893 -9.930 4.626 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.633 -10.935 1.812 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.175 -9.258 2.192 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.285 -10.162 0.944 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.319 -12.450 3.338 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.325 -13.911 3.407 1.00 0.00 C ATOM 2477 C ALA B 174 -4.884 -14.416 4.768 1.00 0.00 C ATOM 2478 O ALA B 174 -5.444 -15.365 5.316 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.358 -14.455 2.376 1.00 0.00 C ATOM 0 H ALA B 174 -5.006 -12.083 2.439 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.345 -14.247 3.222 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.355 -15.544 2.419 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.667 -14.132 1.382 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.356 -14.081 2.584 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.853 -13.779 5.282 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.277 -14.140 6.563 1.00 0.00 C ATOM 2487 C GLU B 175 -4.320 -14.116 7.668 1.00 0.00 C ATOM 2488 O GLU B 175 -4.255 -14.888 8.625 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.158 -13.168 6.887 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.883 -13.433 6.104 1.00 0.00 C ATOM 2491 CD GLU B 175 0.015 -14.451 6.779 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.379 -15.635 6.852 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.113 -14.066 7.234 1.00 0.00 O ATOM 0 H GLU B 175 -3.389 -12.995 4.824 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.889 -15.156 6.499 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.498 -12.153 6.681 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.938 -13.221 7.953 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.141 -13.787 5.106 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.337 -12.498 5.979 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.279 -13.219 7.522 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.352 -13.067 8.496 1.00 0.00 C ATOM 2502 C ASN B 176 -7.701 -13.407 7.865 1.00 0.00 C ATOM 2503 O ASN B 176 -8.715 -13.511 8.556 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.374 -11.638 9.055 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.251 -10.767 8.516 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -4.310 -10.433 9.236 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.347 -10.396 7.244 1.00 0.00 N ATOM 0 H ASN B 176 -5.339 -12.578 6.731 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.168 -13.759 9.318 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.331 -11.175 8.815 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.304 -11.679 10.142 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.623 -9.811 6.827 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -6.145 -10.696 6.684 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.698 -13.580 6.545 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.901 -13.910 5.793 1.00 0.00 C ATOM 2516 C ASN B 177 -10.113 -13.100 6.265 1.00 0.00 C ATOM 2517 O ASN B 177 -11.232 -13.611 6.321 1.00 0.00 O ATOM 2518 CB ASN B 177 -9.191 -15.402 5.903 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.744 -16.172 4.676 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.256 -15.964 3.577 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.781 -17.068 4.859 1.00 0.00 N ATOM 0 H ASN B 177 -6.860 -13.495 5.969 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.720 -13.650 4.750 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.688 -15.803 6.783 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -10.260 -15.551 6.052 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.438 -17.616 4.070 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.385 -17.208 5.788 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.879 -11.836 6.599 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.950 -10.951 7.062 1.00 0.00 C ATOM 2530 C GLU B 178 -11.906 -10.583 5.925 1.00 0.00 C ATOM 2531 O GLU B 178 -12.943 -9.961 6.155 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.378 -9.671 7.689 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.031 -9.237 7.130 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.640 -7.841 7.572 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -8.508 -7.621 8.794 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -8.463 -6.968 6.696 1.00 0.00 O ATOM 0 H GLU B 178 -8.959 -11.398 6.559 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.509 -11.499 7.821 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.094 -8.861 7.546 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.279 -9.822 8.764 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.265 -9.943 7.449 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.065 -9.273 6.041 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.559 -10.980 4.702 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.385 -10.705 3.531 1.00 0.00 C ATOM 2545 C LYS B 179 -12.883 -9.262 3.514 1.00 0.00 C ATOM 2546 O LYS B 179 -13.997 -8.982 3.072 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.556 -11.678 3.492 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.142 -13.102 3.823 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.682 -14.095 2.806 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.740 -15.274 2.623 1.00 0.00 C ATOM 2551 NZ LYS B 179 -12.959 -15.963 1.322 1.00 0.00 N ATOM 0 H LYS B 179 -10.704 -11.497 4.497 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.770 -10.842 2.641 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.319 -11.352 4.199 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -14.009 -11.656 2.501 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.054 -13.167 3.853 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.505 -13.365 4.817 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.658 -14.455 3.131 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.829 -13.594 1.849 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -11.708 -14.927 2.681 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.884 -15.983 3.438 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.203 -16.660 1.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -13.879 -16.447 1.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.948 -15.263 0.552 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.039 -8.353 3.987 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.378 -6.936 4.018 1.00 0.00 C ATOM 2567 C PHE B 180 -11.136 -6.093 3.726 1.00 0.00 C ATOM 2568 O PHE B 180 -10.031 -6.623 3.608 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.017 -6.569 5.370 1.00 0.00 C ATOM 2570 CG PHE B 180 -12.441 -5.352 6.042 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -11.183 -5.389 6.622 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -13.163 -4.171 6.091 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -10.656 -4.270 7.239 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -12.644 -3.050 6.708 1.00 0.00 C ATOM 2575 CZ PHE B 180 -11.388 -3.099 7.283 1.00 0.00 C ATOM 0 H PHE B 180 -11.113 -8.573 4.355 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.113 -6.723 3.241 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -14.084 -6.409 5.218 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -12.915 -7.419 6.045 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -10.608 -6.303 6.592 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -14.144 -4.126 5.641 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -9.674 -4.311 7.686 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -13.219 -2.136 6.741 1.00 0.00 H new ATOM 0 HZ PHE B 180 -10.980 -2.224 7.766 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.322 -4.784 3.586 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.215 -3.887 3.282 1.00 0.00 C ATOM 2587 C LEU B 181 -10.450 -2.491 3.855 1.00 0.00 C ATOM 2588 O LEU B 181 -11.505 -1.894 3.640 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.051 -3.796 1.758 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.696 -3.299 1.239 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.143 -2.174 2.100 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.699 -4.439 1.158 1.00 0.00 C ATOM 0 H LEU B 181 -12.227 -4.323 3.678 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.311 -4.288 3.740 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.235 -4.784 1.336 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.827 -3.135 1.371 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.858 -2.903 0.236 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.182 -1.849 1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.840 -1.336 2.096 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.009 -2.530 3.122 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.745 -4.063 0.787 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.558 -4.871 2.149 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.076 -5.204 0.479 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.448 -1.958 4.554 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.544 -0.616 5.112 1.00 0.00 C ATOM 2606 C ASN B 182 -8.962 0.383 4.121 1.00 0.00 C ATOM 2607 O ASN B 182 -7.770 0.690 4.151 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.817 -0.515 6.457 1.00 0.00 C ATOM 2609 CG ASN B 182 -7.620 -1.445 6.557 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -6.989 -1.774 5.552 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -7.306 -1.875 7.773 1.00 0.00 N ATOM 0 H ASN B 182 -8.567 -2.435 4.745 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.595 -0.389 5.290 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -8.485 0.512 6.608 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.517 -0.745 7.260 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -6.514 -2.504 7.903 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.857 -1.576 8.578 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.816 0.865 3.232 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.418 1.813 2.199 1.00 0.00 C ATOM 2620 C ILE B 183 -9.773 3.245 2.591 1.00 0.00 C ATOM 2621 O ILE B 183 -10.641 3.471 3.435 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.112 1.478 0.860 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.821 0.035 0.440 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.688 2.441 -0.239 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.418 -0.174 -0.093 1.00 0.00 C ATOM 0 H ILE B 183 -10.804 0.612 3.205 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.337 1.733 2.087 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.186 1.587 1.012 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.976 -0.621 1.296 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.539 -0.263 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.194 2.178 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.957 3.458 0.045 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.609 2.377 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.286 -1.220 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.264 0.456 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.693 0.092 0.676 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.107 4.208 1.962 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.363 5.618 2.234 1.00 0.00 C ATOM 2639 C ARG B 184 -9.123 6.466 0.987 1.00 0.00 C ATOM 2640 O ARG B 184 -8.136 6.276 0.273 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.494 6.112 3.399 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.049 6.413 3.028 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.376 7.275 4.085 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.662 8.696 3.897 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.980 9.489 3.072 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -4.975 9.006 2.354 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -6.307 10.770 2.964 1.00 0.00 N ATOM 0 H ARG B 184 -8.386 4.038 1.261 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.410 5.722 2.518 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -8.944 7.014 3.814 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.504 5.359 4.187 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.499 5.479 2.913 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.017 6.923 2.065 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.713 6.965 5.074 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.298 7.115 4.051 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.430 9.105 4.429 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.720 8.021 2.431 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.457 9.619 1.724 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -7.080 11.147 3.512 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -5.785 11.378 2.333 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.038 7.397 0.729 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.936 8.275 -0.429 1.00 0.00 C ATOM 2663 C LEU B 185 -9.727 9.724 0.009 1.00 0.00 C ATOM 2664 O LEU B 185 -10.545 10.292 0.738 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.205 8.164 -1.285 1.00 0.00 C ATOM 2666 CG LEU B 185 -11.036 7.584 -2.701 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.798 6.703 -2.819 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -12.276 6.795 -3.087 1.00 0.00 C ATOM 0 H LEU B 185 -10.860 7.562 1.310 1.00 0.00 H new ATOM 0 HA LEU B 185 -9.075 7.966 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.925 7.546 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.643 9.158 -1.375 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.904 8.422 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.722 6.317 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.910 7.290 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.876 5.870 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -12.150 6.387 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -12.423 5.979 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -13.146 7.452 -3.069 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.624 10.312 -0.440 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.300 11.692 -0.098 1.00 0.00 C ATOM 2682 C TYR B 186 -9.075 12.667 -0.978 1.00 0.00 C ATOM 2683 O TYR B 186 -9.115 12.450 -2.208 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.798 11.937 -0.243 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.296 11.787 -1.661 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -5.935 10.543 -2.160 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -6.184 12.889 -2.497 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.475 10.402 -3.456 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.726 12.757 -3.794 1.00 0.00 C ATOM 2690 CZ TYR B 186 -5.373 11.511 -4.269 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.915 11.374 -5.559 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.635 13.640 -0.431 1.00 0.00 O ATOM 0 H TYR B 186 -7.939 9.855 -1.042 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.589 11.860 0.940 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.566 12.941 0.112 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.261 11.240 0.400 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.015 9.672 -1.526 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -6.459 13.866 -2.128 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -5.197 9.428 -3.830 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -5.645 13.624 -4.432 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.905 12.250 -5.997 1.00 0.00 H new