USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 927 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: A 60 TYR OH : rot 65:sc= 2.2 USER MOD Set 1.2: A 64 ASN : amide:sc= 1.05 K(o=6.8,f=5.6) USER MOD Set 1.3: A 67 TYR OH : rot 30:sc= 1.87 USER MOD Set 1.4: B 157 THR OG1 : rot 128:sc= 1.66 USER MOD Set 2.1: A 62 ASN : amide:sc= 1.51 K(o=2.7,f=-2.3) USER MOD Set 2.2: A 66 LYS NZ :NH3+ -179:sc= 1.16 (180deg=-0.0348) USER MOD Set 3.1: A 19 SER OG : rot 104:sc= 1.09 USER MOD Set 3.2: A 21 SER OG : rot 180:sc= 0.942 USER MOD Set 4.1: A 10 SER OG : rot 122:sc= 0.0687 USER MOD Set 4.2: A 51 SER OG : rot 150:sc= 0.94 USER MOD Single : A 1 MET CE :methyl -172:sc= -0.0047 (180deg=-0.114) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.108 (180deg=-0.111) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00103 USER MOD Single : A 3 GLN : amide:sc= 0.399 X(o=0.4,f=-0.0016) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -139:sc= 0.319 (180deg=-0.837) USER MOD Single : A 14 LYS NZ :NH3+ 168:sc= 0.873 (180deg=0.687) USER MOD Single : A 16 TYR OH : rot -17:sc= 1.19 USER MOD Single : A 24 MET CE :methyl 170:sc= 0 (180deg=-0.141) USER MOD Single : A 26 SER OG : rot -62:sc= 1.12 USER MOD Single : A 28 THR OG1 : rot -133:sc= 1.24 USER MOD Single : A 30 LYS NZ :NH3+ -177:sc= -0.109 (180deg=-0.128) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 82:sc= 1.08 USER MOD Single : A 41 LYS NZ :NH3+ 179:sc= 0.614 (180deg=0.612) USER MOD Single : A 47 LYS NZ :NH3+ -178:sc= -0.0408 (180deg=-0.0609) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HE2:sc= 0.621 K(o=0.62,f=-3!) USER MOD Single : A 56 LYS NZ :NH3+ 144:sc= 0.767 (180deg=0.146) USER MOD Single : A 63 TYR OH : rot 171:sc= 1.61 USER MOD Single : A 68 SER OG : rot 85:sc= 1.19 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -171:sc= -0.0267 (180deg=-0.178) USER MOD Single : A 87 SER OG : rot 91:sc= 1.09 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.42 USER MOD Single : B 159 LYS NZ :NH3+ 169:sc= -0.0134 (180deg=-0.134) USER MOD Single : B 162 CYS SG : rot 49:sc= -0.0866 USER MOD Single : B 164 GLN : amide:sc= 0.775 K(o=0.78,f=-5.8!) USER MOD Single : B 168 SER OG : rot 73:sc= 1.01 USER MOD Single : B 171 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0428) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.364 4.526 3.280 1.00 0.00 N ATOM 2 CA MET A 1 -0.956 5.551 4.263 1.00 0.00 C ATOM 3 C MET A 1 0.035 5.008 5.300 1.00 0.00 C ATOM 4 O MET A 1 0.896 5.744 5.782 1.00 0.00 O ATOM 5 CB MET A 1 -2.175 6.217 4.922 1.00 0.00 C ATOM 6 CG MET A 1 -3.037 5.266 5.767 1.00 0.00 C ATOM 7 SD MET A 1 -4.580 5.976 6.407 1.00 0.00 S ATOM 8 CE MET A 1 -3.945 7.314 7.444 1.00 0.00 C ATOM 0 H1 MET A 1 -2.007 4.951 2.582 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.522 4.156 2.795 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.851 3.749 3.771 1.00 0.00 H new ATOM 0 HA MET A 1 -0.424 6.325 3.710 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.829 7.034 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.798 6.658 4.144 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.282 4.392 5.164 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.441 4.915 6.610 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.764 7.751 8.015 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.195 6.919 8.129 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.493 8.080 6.814 1.00 0.00 H new ATOM 20 N SER A 2 -0.088 3.727 5.650 1.00 0.00 N ATOM 21 CA SER A 2 0.648 3.091 6.729 1.00 0.00 C ATOM 22 C SER A 2 2.119 2.838 6.371 1.00 0.00 C ATOM 23 O SER A 2 2.549 1.689 6.292 1.00 0.00 O ATOM 24 CB SER A 2 -0.080 1.787 7.078 1.00 0.00 C ATOM 25 OG SER A 2 -1.478 2.024 7.095 1.00 0.00 O ATOM 0 H SER A 2 -0.724 3.089 5.172 1.00 0.00 H new ATOM 0 HA SER A 2 0.674 3.757 7.592 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.161 1.015 6.347 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.251 1.421 8.050 1.00 0.00 H new ATOM 0 HG SER A 2 -1.948 1.193 7.316 1.00 0.00 H new ATOM 31 N GLN A 3 2.902 3.898 6.157 1.00 0.00 N ATOM 32 CA GLN A 3 4.324 3.769 5.852 1.00 0.00 C ATOM 33 C GLN A 3 5.035 3.054 7.003 1.00 0.00 C ATOM 34 O GLN A 3 4.883 3.448 8.160 1.00 0.00 O ATOM 35 CB GLN A 3 4.970 5.142 5.618 1.00 0.00 C ATOM 36 CG GLN A 3 4.283 5.916 4.485 1.00 0.00 C ATOM 37 CD GLN A 3 4.881 7.298 4.226 1.00 0.00 C ATOM 38 OE1 GLN A 3 5.001 7.715 3.079 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.218 8.042 5.277 1.00 0.00 N ATOM 0 H GLN A 3 2.569 4.862 6.190 1.00 0.00 H new ATOM 0 HA GLN A 3 4.424 3.186 4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.922 5.726 6.537 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.025 5.010 5.379 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.342 5.328 3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 3 3.225 6.028 4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.108 7.671 6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.586 8.983 5.139 1.00 0.00 H new ATOM 48 N ASP A 4 5.850 2.043 6.692 1.00 0.00 N ATOM 49 CA ASP A 4 6.604 1.280 7.687 1.00 0.00 C ATOM 50 C ASP A 4 7.838 2.037 8.202 1.00 0.00 C ATOM 51 O ASP A 4 8.676 1.455 8.886 1.00 0.00 O ATOM 52 CB ASP A 4 6.970 -0.094 7.105 1.00 0.00 C ATOM 53 CG ASP A 4 7.595 -1.023 8.146 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.970 -1.181 9.218 1.00 0.00 O ATOM 55 OD2 ASP A 4 8.684 -1.559 7.849 1.00 0.00 O ATOM 0 H ASP A 4 6.006 1.729 5.734 1.00 0.00 H new ATOM 0 HA ASP A 4 5.969 1.135 8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 4 6.075 -0.562 6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 4 7.666 0.039 6.277 1.00 0.00 H new ATOM 60 N PHE A 5 7.931 3.341 7.943 1.00 0.00 N ATOM 61 CA PHE A 5 8.952 4.221 8.479 1.00 0.00 C ATOM 62 C PHE A 5 8.303 5.576 8.742 1.00 0.00 C ATOM 63 O PHE A 5 7.394 5.969 8.011 1.00 0.00 O ATOM 64 CB PHE A 5 10.112 4.347 7.483 1.00 0.00 C ATOM 65 CG PHE A 5 11.224 3.334 7.682 1.00 0.00 C ATOM 66 CD1 PHE A 5 11.131 2.047 7.122 1.00 0.00 C ATOM 67 CD2 PHE A 5 12.351 3.677 8.451 1.00 0.00 C ATOM 68 CE1 PHE A 5 12.152 1.105 7.346 1.00 0.00 C ATOM 69 CE2 PHE A 5 13.383 2.746 8.655 1.00 0.00 C ATOM 70 CZ PHE A 5 13.280 1.455 8.107 1.00 0.00 C ATOM 0 H PHE A 5 7.272 3.824 7.333 1.00 0.00 H new ATOM 0 HA PHE A 5 9.361 3.822 9.407 1.00 0.00 H new ATOM 0 HB2 PHE A 5 9.719 4.243 6.472 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.533 5.350 7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 5 10.275 1.782 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 5 12.423 4.662 8.887 1.00 0.00 H new ATOM 0 HE1 PHE A 5 12.068 0.111 6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 5 14.254 3.021 9.232 1.00 0.00 H new ATOM 0 HZ PHE A 5 14.067 0.734 8.271 1.00 0.00 H new ATOM 80 N VAL A 6 8.774 6.272 9.778 1.00 0.00 N ATOM 81 CA VAL A 6 8.445 7.652 10.081 1.00 0.00 C ATOM 82 C VAL A 6 9.778 8.391 10.164 1.00 0.00 C ATOM 83 O VAL A 6 10.756 7.851 10.679 1.00 0.00 O ATOM 84 CB VAL A 6 7.642 7.751 11.391 1.00 0.00 C ATOM 85 CG1 VAL A 6 7.231 9.201 11.670 1.00 0.00 C ATOM 86 CG2 VAL A 6 6.378 6.883 11.322 1.00 0.00 C ATOM 0 H VAL A 6 9.422 5.866 10.453 1.00 0.00 H new ATOM 0 HA VAL A 6 7.809 8.095 9.315 1.00 0.00 H new ATOM 0 HB VAL A 6 8.285 7.394 12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.665 9.246 12.600 1.00 0.00 H new ATOM 0 HG12 VAL A 6 8.123 9.822 11.757 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.613 9.568 10.851 1.00 0.00 H new ATOM 0 HG21 VAL A 6 5.826 6.968 12.258 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.749 7.221 10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 6 6.660 5.842 11.160 1.00 0.00 H new ATOM 96 N THR A 7 9.821 9.596 9.612 1.00 0.00 N ATOM 97 CA THR A 7 11.021 10.374 9.400 1.00 0.00 C ATOM 98 C THR A 7 10.992 11.603 10.305 1.00 0.00 C ATOM 99 O THR A 7 10.211 12.528 10.083 1.00 0.00 O ATOM 100 CB THR A 7 11.119 10.720 7.912 1.00 0.00 C ATOM 101 OG1 THR A 7 10.942 9.541 7.147 1.00 0.00 O ATOM 102 CG2 THR A 7 12.491 11.304 7.594 1.00 0.00 C ATOM 0 H THR A 7 8.980 10.074 9.288 1.00 0.00 H new ATOM 0 HA THR A 7 11.916 9.812 9.665 1.00 0.00 H new ATOM 0 HB THR A 7 10.348 11.452 7.670 1.00 0.00 H new ATOM 0 HG1 THR A 7 11.002 9.758 6.193 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.547 11.545 6.533 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.646 12.210 8.181 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.263 10.575 7.841 1.00 0.00 H new ATOM 110 N LEU A 8 11.857 11.616 11.320 1.00 0.00 N ATOM 111 CA LEU A 8 12.013 12.746 12.225 1.00 0.00 C ATOM 112 C LEU A 8 13.069 13.675 11.634 1.00 0.00 C ATOM 113 O LEU A 8 14.165 13.230 11.297 1.00 0.00 O ATOM 114 CB LEU A 8 12.411 12.259 13.628 1.00 0.00 C ATOM 115 CG LEU A 8 11.207 12.067 14.564 1.00 0.00 C ATOM 116 CD1 LEU A 8 11.634 11.272 15.805 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.675 13.425 15.039 1.00 0.00 C ATOM 0 H LEU A 8 12.473 10.832 11.536 1.00 0.00 H new ATOM 0 HA LEU A 8 11.072 13.286 12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.949 11.315 13.539 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.099 12.977 14.074 1.00 0.00 H new ATOM 0 HG LEU A 8 10.433 11.534 14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.777 11.139 16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.012 10.296 15.500 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.417 11.815 16.333 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.823 13.271 15.701 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.461 13.956 15.577 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.363 14.015 14.177 1.00 0.00 H new ATOM 129 N VAL A 9 12.734 14.957 11.478 1.00 0.00 N ATOM 130 CA VAL A 9 13.541 15.917 10.743 1.00 0.00 C ATOM 131 C VAL A 9 14.056 16.998 11.692 1.00 0.00 C ATOM 132 O VAL A 9 13.252 17.622 12.381 1.00 0.00 O ATOM 133 CB VAL A 9 12.701 16.515 9.605 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.562 17.449 8.752 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.078 15.419 8.728 1.00 0.00 C ATOM 0 H VAL A 9 11.880 15.358 11.867 1.00 0.00 H new ATOM 0 HA VAL A 9 14.408 15.422 10.306 1.00 0.00 H new ATOM 0 HB VAL A 9 11.887 17.085 10.053 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.957 17.868 7.948 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.949 18.256 9.374 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.394 16.889 8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.491 15.879 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.869 14.811 8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.432 14.788 9.338 1.00 0.00 H new ATOM 145 N SER A 10 15.378 17.211 11.707 1.00 0.00 N ATOM 146 CA SER A 10 16.064 18.235 12.493 1.00 0.00 C ATOM 147 C SER A 10 16.441 19.435 11.622 1.00 0.00 C ATOM 148 O SER A 10 16.513 19.301 10.400 1.00 0.00 O ATOM 149 CB SER A 10 17.296 17.650 13.201 1.00 0.00 C ATOM 150 OG SER A 10 17.996 16.698 12.421 1.00 0.00 O ATOM 0 H SER A 10 16.021 16.650 11.148 1.00 0.00 H new ATOM 0 HA SER A 10 15.376 18.588 13.261 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.974 18.462 13.464 1.00 0.00 H new ATOM 0 HB3 SER A 10 16.981 17.183 14.134 1.00 0.00 H new ATOM 0 HG SER A 10 18.926 16.987 12.309 1.00 0.00 H new ATOM 156 N LYS A 11 16.686 20.581 12.280 1.00 0.00 N ATOM 157 CA LYS A 11 16.935 21.912 11.709 1.00 0.00 C ATOM 158 C LYS A 11 16.706 22.008 10.192 1.00 0.00 C ATOM 159 O LYS A 11 15.566 21.957 9.730 1.00 0.00 O ATOM 160 CB LYS A 11 18.320 22.440 12.125 1.00 0.00 C ATOM 161 CG LYS A 11 18.414 22.750 13.622 1.00 0.00 C ATOM 162 CD LYS A 11 19.832 23.119 14.081 1.00 0.00 C ATOM 163 CE LYS A 11 20.384 24.409 13.457 1.00 0.00 C ATOM 164 NZ LYS A 11 21.029 24.183 12.150 1.00 0.00 N ATOM 0 H LYS A 11 16.717 20.601 13.299 1.00 0.00 H new ATOM 0 HA LYS A 11 16.175 22.566 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.078 21.702 11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.545 23.343 11.557 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.738 23.572 13.858 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.071 21.883 14.187 1.00 0.00 H new ATOM 0 HD2 LYS A 11 19.834 23.225 15.166 1.00 0.00 H new ATOM 0 HD3 LYS A 11 20.505 22.296 13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.571 25.125 13.337 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.105 24.857 14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 21.896 24.754 12.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 21.269 23.176 12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 20.377 24.460 11.389 1.00 0.00 H new ATOM 178 N ASP A 12 17.775 22.169 9.406 1.00 0.00 N ATOM 179 CA ASP A 12 17.681 22.453 7.980 1.00 0.00 C ATOM 180 C ASP A 12 17.507 21.149 7.206 1.00 0.00 C ATOM 181 O ASP A 12 18.366 20.770 6.412 1.00 0.00 O ATOM 182 CB ASP A 12 18.903 23.255 7.506 1.00 0.00 C ATOM 183 CG ASP A 12 19.141 24.497 8.356 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.845 24.349 9.379 1.00 0.00 O ATOM 185 OD2 ASP A 12 18.603 25.561 7.980 1.00 0.00 O ATOM 0 H ASP A 12 18.734 22.105 9.748 1.00 0.00 H new ATOM 0 HA ASP A 12 16.805 23.072 7.788 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.788 22.619 7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 12 18.761 23.550 6.466 1.00 0.00 H new ATOM 190 N ASP A 13 16.393 20.460 7.459 1.00 0.00 N ATOM 191 CA ASP A 13 15.988 19.239 6.772 1.00 0.00 C ATOM 192 C ASP A 13 17.007 18.102 6.924 1.00 0.00 C ATOM 193 O ASP A 13 17.360 17.435 5.953 1.00 0.00 O ATOM 194 CB ASP A 13 15.637 19.527 5.304 1.00 0.00 C ATOM 195 CG ASP A 13 14.904 18.357 4.651 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.933 17.878 5.276 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.306 17.978 3.530 1.00 0.00 O ATOM 0 H ASP A 13 15.726 20.750 8.174 1.00 0.00 H new ATOM 0 HA ASP A 13 15.083 18.879 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.015 20.421 5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.550 19.739 4.748 1.00 0.00 H new ATOM 202 N LYS A 14 17.446 17.843 8.157 1.00 0.00 N ATOM 203 CA LYS A 14 18.268 16.689 8.490 1.00 0.00 C ATOM 204 C LYS A 14 17.339 15.560 8.924 1.00 0.00 C ATOM 205 O LYS A 14 16.922 15.494 10.084 1.00 0.00 O ATOM 206 CB LYS A 14 19.264 17.039 9.593 1.00 0.00 C ATOM 207 CG LYS A 14 20.413 17.930 9.109 1.00 0.00 C ATOM 208 CD LYS A 14 20.074 19.408 9.330 1.00 0.00 C ATOM 209 CE LYS A 14 21.146 20.314 8.717 1.00 0.00 C ATOM 210 NZ LYS A 14 21.115 20.261 7.242 1.00 0.00 N ATOM 0 H LYS A 14 17.236 18.438 8.958 1.00 0.00 H new ATOM 0 HA LYS A 14 18.849 16.375 7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.737 17.544 10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.676 16.119 10.007 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.328 17.677 9.644 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.602 17.748 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.105 19.633 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.989 19.610 10.398 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.991 21.340 9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.130 20.009 9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.704 21.026 6.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.484 19.343 6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.136 20.376 6.911 1.00 0.00 H new ATOM 224 N GLU A 15 16.996 14.708 7.957 1.00 0.00 N ATOM 225 CA GLU A 15 15.978 13.680 8.073 1.00 0.00 C ATOM 226 C GLU A 15 16.555 12.356 8.586 1.00 0.00 C ATOM 227 O GLU A 15 17.338 11.717 7.886 1.00 0.00 O ATOM 228 CB GLU A 15 15.323 13.464 6.703 1.00 0.00 C ATOM 229 CG GLU A 15 14.828 14.767 6.058 1.00 0.00 C ATOM 230 CD GLU A 15 13.847 14.482 4.926 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.330 14.266 3.794 1.00 0.00 O ATOM 232 OE2 GLU A 15 12.632 14.458 5.224 1.00 0.00 O ATOM 0 H GLU A 15 17.441 14.721 7.039 1.00 0.00 H new ATOM 0 HA GLU A 15 15.238 14.017 8.799 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.040 12.985 6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.483 12.778 6.813 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.347 15.390 6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.677 15.332 5.674 1.00 0.00 H new ATOM 239 N TYR A 16 16.134 11.926 9.775 1.00 0.00 N ATOM 240 CA TYR A 16 16.405 10.599 10.316 1.00 0.00 C ATOM 241 C TYR A 16 15.163 9.724 10.132 1.00 0.00 C ATOM 242 O TYR A 16 14.088 10.108 10.586 1.00 0.00 O ATOM 243 CB TYR A 16 16.731 10.716 11.805 1.00 0.00 C ATOM 244 CG TYR A 16 18.049 11.399 12.095 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.239 10.651 12.078 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.092 12.777 12.380 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.462 11.269 12.380 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.314 13.386 12.715 1.00 0.00 C ATOM 249 CZ TYR A 16 20.495 12.626 12.744 1.00 0.00 C ATOM 250 OH TYR A 16 21.669 13.204 13.125 1.00 0.00 O ATOM 0 H TYR A 16 15.580 12.508 10.404 1.00 0.00 H new ATOM 0 HA TYR A 16 17.251 10.151 9.795 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.931 11.268 12.299 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.747 9.718 12.242 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.212 9.600 11.832 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.187 13.366 12.341 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.379 10.701 12.333 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.345 14.440 12.950 1.00 0.00 H new ATOM 0 HH TYR A 16 22.318 12.506 13.353 1.00 0.00 H new ATOM 260 N GLU A 17 15.298 8.559 9.488 1.00 0.00 N ATOM 261 CA GLU A 17 14.203 7.615 9.286 1.00 0.00 C ATOM 262 C GLU A 17 14.220 6.526 10.368 1.00 0.00 C ATOM 263 O GLU A 17 15.255 5.912 10.617 1.00 0.00 O ATOM 264 CB GLU A 17 14.227 7.063 7.851 1.00 0.00 C ATOM 265 CG GLU A 17 15.467 6.224 7.508 1.00 0.00 C ATOM 266 CD GLU A 17 15.418 5.716 6.070 1.00 0.00 C ATOM 267 OE1 GLU A 17 15.306 6.575 5.169 1.00 0.00 O ATOM 268 OE2 GLU A 17 15.492 4.480 5.898 1.00 0.00 O ATOM 0 H GLU A 17 16.183 8.245 9.089 1.00 0.00 H new ATOM 0 HA GLU A 17 13.250 8.132 9.396 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.337 6.452 7.696 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.166 7.898 7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.365 6.824 7.652 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.536 5.378 8.192 1.00 0.00 H new ATOM 275 N ILE A 18 13.077 6.304 11.019 1.00 0.00 N ATOM 276 CA ILE A 18 12.883 5.344 12.099 1.00 0.00 C ATOM 277 C ILE A 18 11.771 4.389 11.670 1.00 0.00 C ATOM 278 O ILE A 18 10.771 4.842 11.118 1.00 0.00 O ATOM 279 CB ILE A 18 12.488 6.095 13.384 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.531 7.159 13.757 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.306 5.119 14.549 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.102 8.531 13.236 1.00 0.00 C ATOM 0 H ILE A 18 12.223 6.814 10.794 1.00 0.00 H new ATOM 0 HA ILE A 18 13.797 4.785 12.300 1.00 0.00 H new ATOM 0 HB ILE A 18 11.541 6.597 13.187 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.652 7.195 14.840 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.500 6.890 13.337 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.027 5.671 15.446 1.00 0.00 H new ATOM 0 HG22 ILE A 18 11.521 4.403 14.305 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.240 4.586 14.727 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.851 9.274 13.508 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.005 8.494 12.151 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.143 8.804 13.677 1.00 0.00 H new ATOM 294 N SER A 19 11.923 3.081 11.889 1.00 0.00 N ATOM 295 CA SER A 19 10.905 2.131 11.474 1.00 0.00 C ATOM 296 C SER A 19 9.607 2.381 12.251 1.00 0.00 C ATOM 297 O SER A 19 9.647 2.706 13.437 1.00 0.00 O ATOM 298 CB SER A 19 11.433 0.706 11.649 1.00 0.00 C ATOM 299 OG SER A 19 11.860 0.492 12.982 1.00 0.00 O ATOM 0 H SER A 19 12.734 2.665 12.347 1.00 0.00 H new ATOM 0 HA SER A 19 10.673 2.265 10.417 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.653 -0.011 11.392 1.00 0.00 H new ATOM 0 HB3 SER A 19 12.263 0.533 10.964 1.00 0.00 H new ATOM 0 HG SER A 19 11.191 -0.043 13.458 1.00 0.00 H new ATOM 305 N ARG A 20 8.458 2.218 11.590 1.00 0.00 N ATOM 306 CA ARG A 20 7.124 2.445 12.147 1.00 0.00 C ATOM 307 C ARG A 20 6.975 1.761 13.507 1.00 0.00 C ATOM 308 O ARG A 20 6.413 2.318 14.448 1.00 0.00 O ATOM 309 CB ARG A 20 6.089 1.926 11.145 1.00 0.00 C ATOM 310 CG ARG A 20 4.636 2.241 11.504 1.00 0.00 C ATOM 311 CD ARG A 20 3.672 1.462 10.598 1.00 0.00 C ATOM 312 NE ARG A 20 2.285 1.916 10.768 1.00 0.00 N ATOM 313 CZ ARG A 20 1.773 3.039 10.242 1.00 0.00 C ATOM 314 NH1 ARG A 20 2.527 3.853 9.493 1.00 0.00 N ATOM 315 NH2 ARG A 20 0.494 3.345 10.479 1.00 0.00 N ATOM 0 H ARG A 20 8.431 1.913 10.617 1.00 0.00 H new ATOM 0 HA ARG A 20 6.967 3.511 12.312 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.307 2.351 10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.201 0.845 11.055 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.450 1.985 12.547 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.455 3.311 11.402 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.971 1.585 9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.738 0.398 10.825 1.00 0.00 H new ATOM 0 HE ARG A 20 1.664 1.333 11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.505 3.623 9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.124 4.703 9.100 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.080 2.728 11.054 1.00 0.00 H new ATOM 0 HH22 ARG A 20 0.092 4.196 10.085 1.00 0.00 H new ATOM 329 N SER A 21 7.513 0.547 13.588 1.00 0.00 N ATOM 330 CA SER A 21 7.597 -0.281 14.771 1.00 0.00 C ATOM 331 C SER A 21 8.145 0.484 15.984 1.00 0.00 C ATOM 332 O SER A 21 7.590 0.387 17.075 1.00 0.00 O ATOM 333 CB SER A 21 8.482 -1.467 14.378 1.00 0.00 C ATOM 334 OG SER A 21 9.668 -1.000 13.750 1.00 0.00 O ATOM 0 H SER A 21 7.926 0.093 12.773 1.00 0.00 H new ATOM 0 HA SER A 21 6.610 -0.614 15.091 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.735 -2.052 15.262 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.939 -2.129 13.703 1.00 0.00 H new ATOM 0 HG SER A 21 10.230 -1.764 13.503 1.00 0.00 H new ATOM 340 N ALA A 22 9.227 1.244 15.793 1.00 0.00 N ATOM 341 CA ALA A 22 9.810 2.094 16.822 1.00 0.00 C ATOM 342 C ALA A 22 9.030 3.400 16.901 1.00 0.00 C ATOM 343 O ALA A 22 8.669 3.821 17.993 1.00 0.00 O ATOM 344 CB ALA A 22 11.290 2.339 16.512 1.00 0.00 C ATOM 0 H ALA A 22 9.726 1.283 14.904 1.00 0.00 H new ATOM 0 HA ALA A 22 9.749 1.603 17.793 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.723 2.975 17.284 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.819 1.386 16.488 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.382 2.830 15.543 1.00 0.00 H new ATOM 350 N ALA A 23 8.750 4.030 15.757 1.00 0.00 N ATOM 351 CA ALA A 23 8.032 5.294 15.686 1.00 0.00 C ATOM 352 C ALA A 23 6.808 5.300 16.602 1.00 0.00 C ATOM 353 O ALA A 23 6.634 6.216 17.401 1.00 0.00 O ATOM 354 CB ALA A 23 7.606 5.562 14.245 1.00 0.00 C ATOM 0 H ALA A 23 9.022 3.666 14.844 1.00 0.00 H new ATOM 0 HA ALA A 23 8.703 6.083 16.025 1.00 0.00 H new ATOM 0 HB1 ALA A 23 7.069 6.509 14.195 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.489 5.611 13.608 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.956 4.757 13.902 1.00 0.00 H new ATOM 360 N MET A 24 5.988 4.249 16.497 1.00 0.00 N ATOM 361 CA MET A 24 4.781 4.044 17.284 1.00 0.00 C ATOM 362 C MET A 24 5.009 4.284 18.777 1.00 0.00 C ATOM 363 O MET A 24 4.120 4.795 19.456 1.00 0.00 O ATOM 364 CB MET A 24 4.277 2.615 17.048 1.00 0.00 C ATOM 365 CG MET A 24 2.960 2.339 17.787 1.00 0.00 C ATOM 366 SD MET A 24 2.234 0.709 17.487 1.00 0.00 S ATOM 367 CE MET A 24 3.477 -0.338 18.277 1.00 0.00 C ATOM 0 H MET A 24 6.159 3.493 15.834 1.00 0.00 H new ATOM 0 HA MET A 24 4.036 4.771 16.961 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.134 2.453 15.980 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.034 1.904 17.379 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.133 2.451 18.857 1.00 0.00 H new ATOM 0 HG3 MET A 24 2.235 3.100 17.500 1.00 0.00 H new ATOM 0 HE1 MET A 24 3.104 -1.360 18.342 1.00 0.00 H new ATOM 0 HE2 MET A 24 4.393 -0.323 17.687 1.00 0.00 H new ATOM 0 HE3 MET A 24 3.685 0.037 19.279 1.00 0.00 H new ATOM 377 N ILE A 25 6.178 3.894 19.292 1.00 0.00 N ATOM 378 CA ILE A 25 6.509 4.036 20.701 1.00 0.00 C ATOM 379 C ILE A 25 6.384 5.506 21.116 1.00 0.00 C ATOM 380 O ILE A 25 5.980 5.780 22.242 1.00 0.00 O ATOM 381 CB ILE A 25 7.887 3.405 20.988 1.00 0.00 C ATOM 382 CG1 ILE A 25 7.856 1.916 20.587 1.00 0.00 C ATOM 383 CG2 ILE A 25 8.291 3.549 22.460 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.157 1.175 20.902 1.00 0.00 C ATOM 0 H ILE A 25 6.920 3.470 18.736 1.00 0.00 H new ATOM 0 HA ILE A 25 5.801 3.487 21.322 1.00 0.00 H new ATOM 0 HB ILE A 25 8.634 3.936 20.398 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.032 1.425 21.105 1.00 0.00 H new ATOM 0 HG13 ILE A 25 7.652 1.839 19.519 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.268 3.091 22.616 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.340 4.606 22.722 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.553 3.053 23.090 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.066 0.133 20.594 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.981 1.642 20.363 1.00 0.00 H new ATOM 0 HD13 ILE A 25 9.352 1.221 21.973 1.00 0.00 H new ATOM 396 N SER A 26 6.679 6.448 20.213 1.00 0.00 N ATOM 397 CA SER A 26 6.389 7.861 20.406 1.00 0.00 C ATOM 398 C SER A 26 5.024 8.152 19.766 1.00 0.00 C ATOM 399 O SER A 26 4.972 8.411 18.564 1.00 0.00 O ATOM 400 CB SER A 26 7.489 8.704 19.758 1.00 0.00 C ATOM 401 OG SER A 26 8.717 8.498 20.428 1.00 0.00 O ATOM 0 H SER A 26 7.130 6.242 19.322 1.00 0.00 H new ATOM 0 HA SER A 26 6.357 8.112 21.466 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.590 8.437 18.706 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.218 9.759 19.794 1.00 0.00 H new ATOM 0 HG SER A 26 8.636 8.794 21.359 1.00 0.00 H new ATOM 407 N PRO A 27 3.908 8.123 20.518 1.00 0.00 N ATOM 408 CA PRO A 27 2.564 8.212 19.952 1.00 0.00 C ATOM 409 C PRO A 27 2.363 9.444 19.064 1.00 0.00 C ATOM 410 O PRO A 27 1.586 9.395 18.117 1.00 0.00 O ATOM 411 CB PRO A 27 1.598 8.194 21.143 1.00 0.00 C ATOM 412 CG PRO A 27 2.470 8.602 22.330 1.00 0.00 C ATOM 413 CD PRO A 27 3.820 7.995 21.964 1.00 0.00 C ATOM 0 HA PRO A 27 2.382 7.372 19.281 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.771 8.889 20.997 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.162 7.206 21.289 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.527 9.685 22.440 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.088 8.206 23.271 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.637 8.521 22.458 1.00 0.00 H new ATOM 0 HD3 PRO A 27 3.881 6.951 22.273 1.00 0.00 H new ATOM 421 N THR A 28 3.080 10.532 19.343 1.00 0.00 N ATOM 422 CA THR A 28 3.169 11.712 18.500 1.00 0.00 C ATOM 423 C THR A 28 3.413 11.350 17.031 1.00 0.00 C ATOM 424 O THR A 28 2.701 11.827 16.150 1.00 0.00 O ATOM 425 CB THR A 28 4.317 12.563 19.053 1.00 0.00 C ATOM 426 OG1 THR A 28 5.395 11.696 19.361 1.00 0.00 O ATOM 427 CG2 THR A 28 3.878 13.288 20.328 1.00 0.00 C ATOM 0 H THR A 28 3.634 10.613 20.196 1.00 0.00 H new ATOM 0 HA THR A 28 2.227 12.260 18.519 1.00 0.00 H new ATOM 0 HB THR A 28 4.612 13.307 18.313 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.741 11.908 20.253 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.705 13.888 20.708 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.031 13.937 20.104 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.585 12.556 21.080 1.00 0.00 H new ATOM 435 N LEU A 29 4.415 10.511 16.758 1.00 0.00 N ATOM 436 CA LEU A 29 4.780 10.128 15.397 1.00 0.00 C ATOM 437 C LEU A 29 3.580 9.475 14.711 1.00 0.00 C ATOM 438 O LEU A 29 3.204 9.863 13.604 1.00 0.00 O ATOM 439 CB LEU A 29 6.002 9.192 15.412 1.00 0.00 C ATOM 440 CG LEU A 29 7.345 9.944 15.364 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.462 10.994 16.475 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.516 8.965 15.473 1.00 0.00 C ATOM 0 H LEU A 29 4.995 10.079 17.477 1.00 0.00 H new ATOM 0 HA LEU A 29 5.057 11.017 14.830 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.969 8.577 16.312 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.942 8.514 14.561 1.00 0.00 H new ATOM 0 HG LEU A 29 7.380 10.459 14.404 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.426 11.498 16.400 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.661 11.726 16.370 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.382 10.506 17.446 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.456 9.516 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.450 8.422 16.416 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.478 8.258 14.644 1.00 0.00 H new ATOM 454 N LYS A 30 2.970 8.495 15.387 1.00 0.00 N ATOM 455 CA LYS A 30 1.814 7.782 14.865 1.00 0.00 C ATOM 456 C LYS A 30 0.662 8.762 14.620 1.00 0.00 C ATOM 457 O LYS A 30 0.062 8.773 13.547 1.00 0.00 O ATOM 458 CB LYS A 30 1.416 6.657 15.833 1.00 0.00 C ATOM 459 CG LYS A 30 0.265 5.779 15.310 1.00 0.00 C ATOM 460 CD LYS A 30 0.488 5.203 13.902 1.00 0.00 C ATOM 461 CE LYS A 30 1.785 4.391 13.769 1.00 0.00 C ATOM 462 NZ LYS A 30 1.740 3.160 14.574 1.00 0.00 N ATOM 0 H LYS A 30 3.269 8.179 16.310 1.00 0.00 H new ATOM 0 HA LYS A 30 2.064 7.323 13.908 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.285 6.028 16.024 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.124 7.095 16.787 1.00 0.00 H new ATOM 0 HG2 LYS A 30 0.110 4.954 16.005 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.652 6.369 15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.358 4.567 13.640 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.506 6.021 13.182 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.949 4.136 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.631 5.002 14.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.651 2.663 14.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.558 3.402 15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.980 2.543 14.223 1.00 0.00 H new ATOM 476 N ALA A 31 0.355 9.592 15.617 1.00 0.00 N ATOM 477 CA ALA A 31 -0.692 10.594 15.522 1.00 0.00 C ATOM 478 C ALA A 31 -0.485 11.461 14.282 1.00 0.00 C ATOM 479 O ALA A 31 -1.409 11.638 13.495 1.00 0.00 O ATOM 480 CB ALA A 31 -0.730 11.440 16.799 1.00 0.00 C ATOM 0 H ALA A 31 0.833 9.583 16.518 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.656 10.096 15.421 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.519 12.188 16.717 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.928 10.796 17.656 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.230 11.938 16.934 1.00 0.00 H new ATOM 486 N MET A 32 0.727 11.980 14.083 1.00 0.00 N ATOM 487 CA MET A 32 1.036 12.838 12.949 1.00 0.00 C ATOM 488 C MET A 32 0.857 12.114 11.605 1.00 0.00 C ATOM 489 O MET A 32 0.200 12.645 10.708 1.00 0.00 O ATOM 490 CB MET A 32 2.450 13.398 13.112 1.00 0.00 C ATOM 491 CG MET A 32 2.537 14.425 14.249 1.00 0.00 C ATOM 492 SD MET A 32 1.717 16.005 13.930 1.00 0.00 S ATOM 493 CE MET A 32 2.069 16.853 15.486 1.00 0.00 C ATOM 0 H MET A 32 1.518 11.815 14.705 1.00 0.00 H new ATOM 0 HA MET A 32 0.326 13.665 12.935 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.143 12.580 13.309 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.765 13.864 12.178 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.104 13.985 15.147 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.588 14.617 14.463 1.00 0.00 H new ATOM 0 HE1 MET A 32 1.633 17.852 15.463 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.639 16.288 16.313 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.148 16.931 15.622 1.00 0.00 H new ATOM 503 N ILE A 33 1.427 10.914 11.443 1.00 0.00 N ATOM 504 CA ILE A 33 1.305 10.177 10.177 1.00 0.00 C ATOM 505 C ILE A 33 -0.116 9.689 9.905 1.00 0.00 C ATOM 506 O ILE A 33 -0.479 9.482 8.749 1.00 0.00 O ATOM 507 CB ILE A 33 2.342 9.043 10.078 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.336 8.389 8.685 1.00 0.00 C ATOM 509 CG2 ILE A 33 2.117 7.962 11.137 1.00 0.00 C ATOM 510 CD1 ILE A 33 3.438 7.347 8.507 1.00 0.00 C ATOM 0 H ILE A 33 1.971 10.436 12.162 1.00 0.00 H new ATOM 0 HA ILE A 33 1.529 10.889 9.383 1.00 0.00 H new ATOM 0 HB ILE A 33 3.312 9.508 10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.368 7.918 8.516 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.450 9.163 7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.872 7.183 11.028 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.193 8.404 12.130 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.126 7.527 11.008 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.380 6.923 7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.411 7.819 8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.311 6.554 9.244 1.00 0.00 H new ATOM 522 N GLU A 34 -0.902 9.466 10.956 1.00 0.00 N ATOM 523 CA GLU A 34 -2.226 8.862 10.860 1.00 0.00 C ATOM 524 C GLU A 34 -3.328 9.922 10.774 1.00 0.00 C ATOM 525 O GLU A 34 -4.319 9.725 10.077 1.00 0.00 O ATOM 526 CB GLU A 34 -2.433 7.917 12.051 1.00 0.00 C ATOM 527 CG GLU A 34 -3.659 7.012 11.875 1.00 0.00 C ATOM 528 CD GLU A 34 -3.735 5.980 12.996 1.00 0.00 C ATOM 529 OE1 GLU A 34 -2.969 4.995 12.910 1.00 0.00 O ATOM 530 OE2 GLU A 34 -4.545 6.202 13.921 1.00 0.00 O ATOM 0 H GLU A 34 -0.632 9.704 11.911 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.289 8.286 9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.544 7.299 12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.547 8.505 12.962 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.566 7.617 11.869 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.608 6.506 10.911 1.00 0.00 H new ATOM 537 N GLY A 35 -3.171 11.028 11.503 1.00 0.00 N ATOM 538 CA GLY A 35 -4.209 12.036 11.693 1.00 0.00 C ATOM 539 C GLY A 35 -4.161 13.080 10.577 1.00 0.00 C ATOM 540 O GLY A 35 -4.835 12.914 9.557 1.00 0.00 O ATOM 0 H GLY A 35 -2.301 11.250 11.986 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.188 11.558 11.708 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.077 12.523 12.659 1.00 0.00 H new ATOM 544 N PRO A 36 -3.354 14.146 10.708 1.00 0.00 N ATOM 545 CA PRO A 36 -3.107 15.105 9.637 1.00 0.00 C ATOM 546 C PRO A 36 -2.165 14.486 8.592 1.00 0.00 C ATOM 547 O PRO A 36 -1.154 15.069 8.202 1.00 0.00 O ATOM 548 CB PRO A 36 -2.515 16.330 10.343 1.00 0.00 C ATOM 549 CG PRO A 36 -1.761 15.718 11.523 1.00 0.00 C ATOM 550 CD PRO A 36 -2.618 14.513 11.906 1.00 0.00 C ATOM 0 HA PRO A 36 -4.002 15.386 9.082 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.850 16.891 9.687 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.292 17.019 10.674 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.751 15.419 11.243 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.667 16.423 12.349 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.997 13.686 12.250 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.298 14.761 12.721 1.00 0.00 H new ATOM 558 N PHE A 37 -2.506 13.291 8.105 1.00 0.00 N ATOM 559 CA PHE A 37 -1.642 12.505 7.243 1.00 0.00 C ATOM 560 C PHE A 37 -1.476 13.164 5.886 1.00 0.00 C ATOM 561 O PHE A 37 -0.424 13.079 5.260 1.00 0.00 O ATOM 562 CB PHE A 37 -2.227 11.092 7.113 1.00 0.00 C ATOM 563 CG PHE A 37 -3.473 10.953 6.254 1.00 0.00 C ATOM 564 CD1 PHE A 37 -3.358 10.855 4.854 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.734 10.791 6.857 1.00 0.00 C ATOM 566 CE1 PHE A 37 -4.495 10.618 4.063 1.00 0.00 C ATOM 567 CE2 PHE A 37 -5.864 10.515 6.069 1.00 0.00 C ATOM 568 CZ PHE A 37 -5.748 10.440 4.671 1.00 0.00 C ATOM 0 H PHE A 37 -3.401 12.843 8.304 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.648 12.442 7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.456 10.439 6.704 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.459 10.725 8.113 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -2.391 10.963 4.386 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.834 10.879 7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.405 10.573 2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.824 10.360 6.539 1.00 0.00 H new ATOM 0 HZ PHE A 37 -6.621 10.246 4.065 1.00 0.00 H new ATOM 578 N ARG A 38 -2.520 13.881 5.477 1.00 0.00 N ATOM 579 CA ARG A 38 -2.542 14.770 4.330 1.00 0.00 C ATOM 580 C ARG A 38 -1.380 15.772 4.386 1.00 0.00 C ATOM 581 O ARG A 38 -1.074 16.388 3.370 1.00 0.00 O ATOM 582 CB ARG A 38 -3.887 15.509 4.322 1.00 0.00 C ATOM 583 CG ARG A 38 -5.084 14.548 4.207 1.00 0.00 C ATOM 584 CD ARG A 38 -6.387 15.202 4.696 1.00 0.00 C ATOM 585 NE ARG A 38 -7.226 14.251 5.445 1.00 0.00 N ATOM 586 CZ ARG A 38 -6.933 13.771 6.664 1.00 0.00 C ATOM 587 NH1 ARG A 38 -5.817 14.151 7.293 1.00 0.00 N ATOM 588 NH2 ARG A 38 -7.759 12.903 7.257 1.00 0.00 N ATOM 0 H ARG A 38 -3.416 13.853 5.964 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.426 14.189 3.415 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.982 16.095 5.236 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -3.907 16.212 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.201 14.235 3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.886 13.649 4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.150 16.056 5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.945 15.585 3.842 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.091 13.935 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.180 14.811 6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.602 13.781 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.612 12.605 6.783 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.536 12.538 8.183 1.00 0.00 H new ATOM 602 N GLU A 39 -0.754 15.957 5.560 1.00 0.00 N ATOM 603 CA GLU A 39 0.365 16.860 5.746 1.00 0.00 C ATOM 604 C GLU A 39 1.608 16.074 6.168 1.00 0.00 C ATOM 605 O GLU A 39 2.616 16.085 5.460 1.00 0.00 O ATOM 606 CB GLU A 39 -0.005 17.934 6.781 1.00 0.00 C ATOM 607 CG GLU A 39 -1.237 18.739 6.341 1.00 0.00 C ATOM 608 CD GLU A 39 -1.568 19.845 7.337 1.00 0.00 C ATOM 609 OE1 GLU A 39 -0.835 20.857 7.322 1.00 0.00 O ATOM 610 OE2 GLU A 39 -2.541 19.653 8.098 1.00 0.00 O ATOM 0 H GLU A 39 -1.026 15.469 6.414 1.00 0.00 H new ATOM 0 HA GLU A 39 0.594 17.361 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.203 17.461 7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.839 18.608 6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.056 19.175 5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.092 18.071 6.240 1.00 0.00 H new ATOM 617 N SER A 40 1.560 15.403 7.322 1.00 0.00 N ATOM 618 CA SER A 40 2.730 14.807 7.955 1.00 0.00 C ATOM 619 C SER A 40 2.844 13.313 7.661 1.00 0.00 C ATOM 620 O SER A 40 3.002 12.519 8.583 1.00 0.00 O ATOM 621 CB SER A 40 2.656 15.100 9.461 1.00 0.00 C ATOM 622 OG SER A 40 1.315 15.041 9.912 1.00 0.00 O ATOM 0 H SER A 40 0.696 15.259 7.845 1.00 0.00 H new ATOM 0 HA SER A 40 3.637 15.249 7.542 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.262 14.378 10.008 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.072 16.086 9.667 1.00 0.00 H new ATOM 0 HG SER A 40 1.065 14.107 10.074 1.00 0.00 H new ATOM 628 N LYS A 41 2.801 12.916 6.385 1.00 0.00 N ATOM 629 CA LYS A 41 2.917 11.515 5.992 1.00 0.00 C ATOM 630 C LYS A 41 4.342 11.004 6.251 1.00 0.00 C ATOM 631 O LYS A 41 5.145 10.854 5.332 1.00 0.00 O ATOM 632 CB LYS A 41 2.520 11.351 4.515 1.00 0.00 C ATOM 633 CG LYS A 41 2.540 9.883 4.049 1.00 0.00 C ATOM 634 CD LYS A 41 1.180 9.359 3.566 1.00 0.00 C ATOM 635 CE LYS A 41 0.109 9.372 4.665 1.00 0.00 C ATOM 636 NZ LYS A 41 0.504 8.584 5.848 1.00 0.00 N ATOM 0 H LYS A 41 2.685 13.558 5.601 1.00 0.00 H new ATOM 0 HA LYS A 41 2.236 10.914 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.521 11.761 4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.201 11.933 3.894 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.265 9.779 3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.887 9.257 4.871 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.840 9.966 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.300 8.341 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.085 10.401 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.824 8.976 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.245 8.638 6.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.647 7.592 5.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.389 8.966 6.240 1.00 0.00 H new ATOM 650 N GLY A 42 4.672 10.729 7.511 1.00 0.00 N ATOM 651 CA GLY A 42 5.983 10.254 7.915 1.00 0.00 C ATOM 652 C GLY A 42 6.897 11.409 8.310 1.00 0.00 C ATOM 653 O GLY A 42 7.714 11.258 9.207 1.00 0.00 O ATOM 0 H GLY A 42 4.021 10.833 8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.880 9.567 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.436 9.693 7.098 1.00 0.00 H new ATOM 657 N ARG A 43 6.767 12.568 7.669 1.00 0.00 N ATOM 658 CA ARG A 43 7.714 13.662 7.810 1.00 0.00 C ATOM 659 C ARG A 43 7.320 14.501 9.028 1.00 0.00 C ATOM 660 O ARG A 43 6.403 15.315 8.949 1.00 0.00 O ATOM 661 CB ARG A 43 7.638 14.486 6.522 1.00 0.00 C ATOM 662 CG ARG A 43 8.608 15.675 6.483 1.00 0.00 C ATOM 663 CD ARG A 43 8.152 16.702 5.435 1.00 0.00 C ATOM 664 NE ARG A 43 6.931 17.409 5.862 1.00 0.00 N ATOM 665 CZ ARG A 43 5.660 17.107 5.545 1.00 0.00 C ATOM 666 NH1 ARG A 43 5.344 16.142 4.675 1.00 0.00 N ATOM 667 NH2 ARG A 43 4.661 17.766 6.132 1.00 0.00 N ATOM 0 H ARG A 43 5.995 12.772 7.034 1.00 0.00 H new ATOM 0 HA ARG A 43 8.733 13.307 7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.844 13.834 5.673 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.620 14.856 6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.657 16.145 7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.613 15.325 6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.950 17.425 5.262 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.968 16.197 4.487 1.00 0.00 H new ATOM 0 HE ARG A 43 7.066 18.219 6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 43 6.081 15.602 4.223 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.366 15.946 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.863 18.494 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.694 17.542 5.896 1.00 0.00 H new ATOM 681 N ILE A 44 8.010 14.297 10.154 1.00 0.00 N ATOM 682 CA ILE A 44 7.797 15.039 11.389 1.00 0.00 C ATOM 683 C ILE A 44 8.865 16.140 11.469 1.00 0.00 C ATOM 684 O ILE A 44 10.055 15.866 11.649 1.00 0.00 O ATOM 685 CB ILE A 44 7.818 14.081 12.589 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.992 12.803 12.363 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.341 14.805 13.855 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.562 13.037 11.868 1.00 0.00 C ATOM 0 H ILE A 44 8.747 13.595 10.229 1.00 0.00 H new ATOM 0 HA ILE A 44 6.817 15.516 11.406 1.00 0.00 H new ATOM 0 HB ILE A 44 8.853 13.763 12.713 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.513 12.175 11.640 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.950 12.245 13.298 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.361 14.115 14.698 1.00 0.00 H new ATOM 0 HG22 ILE A 44 7.999 15.649 14.061 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.324 15.167 13.706 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.060 12.078 11.738 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.018 13.636 12.598 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.589 13.564 10.914 1.00 0.00 H new ATOM 700 N GLU A 45 8.426 17.392 11.327 1.00 0.00 N ATOM 701 CA GLU A 45 9.276 18.554 11.138 1.00 0.00 C ATOM 702 C GLU A 45 9.727 19.183 12.458 1.00 0.00 C ATOM 703 O GLU A 45 9.224 20.240 12.834 1.00 0.00 O ATOM 704 CB GLU A 45 8.520 19.590 10.282 1.00 0.00 C ATOM 705 CG GLU A 45 7.876 18.999 9.017 1.00 0.00 C ATOM 706 CD GLU A 45 6.382 18.719 9.198 1.00 0.00 C ATOM 707 OE1 GLU A 45 6.024 18.109 10.230 1.00 0.00 O ATOM 708 OE2 GLU A 45 5.617 19.149 8.307 1.00 0.00 O ATOM 0 H GLU A 45 7.433 17.626 11.342 1.00 0.00 H new ATOM 0 HA GLU A 45 10.183 18.226 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.744 20.053 10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.211 20.381 9.991 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.015 19.690 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 45 8.387 18.073 8.751 1.00 0.00 H new ATOM 715 N LEU A 46 10.750 18.634 13.122 1.00 0.00 N ATOM 716 CA LEU A 46 11.355 19.323 14.259 1.00 0.00 C ATOM 717 C LEU A 46 12.462 20.218 13.692 1.00 0.00 C ATOM 718 O LEU A 46 13.621 20.151 14.108 1.00 0.00 O ATOM 719 CB LEU A 46 11.891 18.312 15.288 1.00 0.00 C ATOM 720 CG LEU A 46 10.823 17.757 16.241 1.00 0.00 C ATOM 721 CD1 LEU A 46 9.751 16.969 15.487 1.00 0.00 C ATOM 722 CD2 LEU A 46 11.499 16.851 17.277 1.00 0.00 C ATOM 0 H LEU A 46 11.168 17.732 12.895 1.00 0.00 H new ATOM 0 HA LEU A 46 10.624 19.930 14.793 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.355 17.481 14.756 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.674 18.790 15.877 1.00 0.00 H new ATOM 0 HG LEU A 46 10.332 18.596 16.735 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.012 16.591 16.194 1.00 0.00 H new ATOM 0 HD12 LEU A 46 9.261 17.621 14.764 1.00 0.00 H new ATOM 0 HD13 LEU A 46 10.214 16.132 14.965 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.747 16.453 17.958 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.000 16.028 16.768 1.00 0.00 H new ATOM 0 HD23 LEU A 46 12.231 17.428 17.842 1.00 0.00 H new ATOM 734 N LYS A 47 12.077 21.110 12.770 1.00 0.00 N ATOM 735 CA LYS A 47 12.974 22.016 12.063 1.00 0.00 C ATOM 736 C LYS A 47 13.356 23.156 13.006 1.00 0.00 C ATOM 737 O LYS A 47 12.950 24.302 12.835 1.00 0.00 O ATOM 738 CB LYS A 47 12.304 22.506 10.773 1.00 0.00 C ATOM 739 CG LYS A 47 12.164 21.360 9.762 1.00 0.00 C ATOM 740 CD LYS A 47 11.417 21.848 8.512 1.00 0.00 C ATOM 741 CE LYS A 47 11.272 20.738 7.463 1.00 0.00 C ATOM 742 NZ LYS A 47 12.575 20.349 6.896 1.00 0.00 N ATOM 0 H LYS A 47 11.102 21.220 12.491 1.00 0.00 H new ATOM 0 HA LYS A 47 13.891 21.508 11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 47 11.321 22.917 11.002 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.893 23.313 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.150 20.987 9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.625 20.528 10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.429 22.209 8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.951 22.692 8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.799 19.868 7.918 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.614 21.077 6.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 12.433 19.621 6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.031 21.181 6.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.182 19.970 7.650 1.00 0.00 H new ATOM 756 N GLN A 48 14.125 22.791 14.030 1.00 0.00 N ATOM 757 CA GLN A 48 14.469 23.596 15.189 1.00 0.00 C ATOM 758 C GLN A 48 15.432 22.782 16.053 1.00 0.00 C ATOM 759 O GLN A 48 16.485 23.278 16.444 1.00 0.00 O ATOM 760 CB GLN A 48 13.191 23.948 15.972 1.00 0.00 C ATOM 761 CG GLN A 48 13.482 24.734 17.258 1.00 0.00 C ATOM 762 CD GLN A 48 12.189 25.138 17.958 1.00 0.00 C ATOM 763 OE1 GLN A 48 11.823 24.568 18.981 1.00 0.00 O ATOM 764 NE2 GLN A 48 11.480 26.123 17.413 1.00 0.00 N ATOM 0 H GLN A 48 14.549 21.864 14.070 1.00 0.00 H new ATOM 0 HA GLN A 48 14.944 24.530 14.889 1.00 0.00 H new ATOM 0 HB2 GLN A 48 12.529 24.534 15.335 1.00 0.00 H new ATOM 0 HB3 GLN A 48 12.660 23.030 16.224 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.089 24.127 17.930 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.064 25.624 17.020 1.00 0.00 H new ATOM 0 HE21 GLN A 48 11.810 26.578 16.562 1.00 0.00 H new ATOM 0 HE22 GLN A 48 10.607 26.423 17.846 1.00 0.00 H new ATOM 773 N PHE A 49 15.070 21.529 16.349 1.00 0.00 N ATOM 774 CA PHE A 49 15.906 20.669 17.173 1.00 0.00 C ATOM 775 C PHE A 49 17.149 20.266 16.386 1.00 0.00 C ATOM 776 O PHE A 49 17.063 19.961 15.195 1.00 0.00 O ATOM 777 CB PHE A 49 15.136 19.438 17.655 1.00 0.00 C ATOM 778 CG PHE A 49 14.171 19.726 18.791 1.00 0.00 C ATOM 779 CD1 PHE A 49 12.883 20.238 18.539 1.00 0.00 C ATOM 780 CD2 PHE A 49 14.598 19.547 20.120 1.00 0.00 C ATOM 781 CE1 PHE A 49 12.006 20.496 19.607 1.00 0.00 C ATOM 782 CE2 PHE A 49 13.733 19.836 21.189 1.00 0.00 C ATOM 783 CZ PHE A 49 12.426 20.285 20.932 1.00 0.00 C ATOM 0 H PHE A 49 14.205 21.095 16.028 1.00 0.00 H new ATOM 0 HA PHE A 49 16.210 21.222 18.061 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.581 19.017 16.817 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.848 18.679 17.979 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.569 20.433 17.524 1.00 0.00 H new ATOM 0 HD2 PHE A 49 15.596 19.186 20.319 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.008 20.857 19.409 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.072 19.713 22.207 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.746 20.468 21.751 1.00 0.00 H new ATOM 793 N ASP A 50 18.301 20.284 17.060 1.00 0.00 N ATOM 794 CA ASP A 50 19.599 20.043 16.454 1.00 0.00 C ATOM 795 C ASP A 50 19.782 18.555 16.153 1.00 0.00 C ATOM 796 O ASP A 50 19.494 17.706 16.995 1.00 0.00 O ATOM 797 CB ASP A 50 20.696 20.566 17.389 1.00 0.00 C ATOM 798 CG ASP A 50 22.097 20.298 16.853 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.259 20.328 15.614 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.994 20.055 17.688 1.00 0.00 O ATOM 0 H ASP A 50 18.352 20.471 18.061 1.00 0.00 H new ATOM 0 HA ASP A 50 19.666 20.576 15.505 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.565 21.638 17.533 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.589 20.097 18.367 1.00 0.00 H new ATOM 805 N SER A 51 20.289 18.237 14.962 1.00 0.00 N ATOM 806 CA SER A 51 20.506 16.877 14.498 1.00 0.00 C ATOM 807 C SER A 51 21.269 16.036 15.510 1.00 0.00 C ATOM 808 O SER A 51 20.869 14.914 15.800 1.00 0.00 O ATOM 809 CB SER A 51 21.228 16.939 13.153 1.00 0.00 C ATOM 810 OG SER A 51 20.525 17.861 12.347 1.00 0.00 O ATOM 0 H SER A 51 20.566 18.942 14.278 1.00 0.00 H new ATOM 0 HA SER A 51 19.542 16.382 14.376 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.263 17.254 13.286 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.252 15.956 12.683 1.00 0.00 H new ATOM 0 HG SER A 51 21.147 18.291 11.724 1.00 0.00 H new ATOM 816 N HIS A 52 22.336 16.593 16.086 1.00 0.00 N ATOM 817 CA HIS A 52 23.130 15.905 17.095 1.00 0.00 C ATOM 818 C HIS A 52 22.263 15.457 18.278 1.00 0.00 C ATOM 819 O HIS A 52 22.512 14.412 18.870 1.00 0.00 O ATOM 820 CB HIS A 52 24.273 16.809 17.571 1.00 0.00 C ATOM 821 CG HIS A 52 25.010 17.489 16.445 1.00 0.00 C ATOM 822 ND1 HIS A 52 24.986 18.838 16.175 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.684 16.874 15.424 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.638 19.031 15.017 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.078 17.864 14.519 1.00 0.00 N ATOM 0 H HIS A 52 22.670 17.531 15.864 1.00 0.00 H new ATOM 0 HA HIS A 52 23.555 15.009 16.642 1.00 0.00 H new ATOM 0 HB2 HIS A 52 23.870 17.568 18.242 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.979 16.214 18.150 1.00 0.00 H new ATOM 0 HD1 HIS A 52 24.552 19.560 16.750 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.877 15.815 15.334 1.00 0.00 H new ATOM 0 HE1 HIS A 52 25.788 19.993 14.550 1.00 0.00 H new ATOM 833 N ILE A 53 21.247 16.250 18.631 1.00 0.00 N ATOM 834 CA ILE A 53 20.329 15.928 19.710 1.00 0.00 C ATOM 835 C ILE A 53 19.329 14.893 19.197 1.00 0.00 C ATOM 836 O ILE A 53 19.180 13.827 19.794 1.00 0.00 O ATOM 837 CB ILE A 53 19.648 17.216 20.214 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.675 18.258 20.699 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.623 16.903 21.308 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.385 17.882 22.000 1.00 0.00 C ATOM 0 H ILE A 53 21.043 17.136 18.169 1.00 0.00 H new ATOM 0 HA ILE A 53 20.855 15.498 20.562 1.00 0.00 H new ATOM 0 HB ILE A 53 19.119 17.655 19.368 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.423 18.404 19.920 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.168 19.213 20.838 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.157 17.829 21.646 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.858 16.236 20.910 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.123 16.421 22.148 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.090 18.668 22.270 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.649 17.765 22.796 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.923 16.944 21.863 1.00 0.00 H new ATOM 852 N LEU A 54 18.659 15.196 18.080 1.00 0.00 N ATOM 853 CA LEU A 54 17.651 14.318 17.493 1.00 0.00 C ATOM 854 C LEU A 54 18.209 12.897 17.336 1.00 0.00 C ATOM 855 O LEU A 54 17.514 11.928 17.639 1.00 0.00 O ATOM 856 CB LEU A 54 17.126 14.927 16.178 1.00 0.00 C ATOM 857 CG LEU A 54 15.859 14.262 15.597 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.712 14.226 16.614 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.400 15.042 14.362 1.00 0.00 C ATOM 0 H LEU A 54 18.804 16.061 17.559 1.00 0.00 H new ATOM 0 HA LEU A 54 16.792 14.233 18.159 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.917 15.984 16.345 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.918 14.874 15.431 1.00 0.00 H new ATOM 0 HG LEU A 54 16.114 13.235 15.336 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.841 13.750 16.163 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.022 13.659 17.492 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.457 15.243 16.911 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.506 14.576 13.949 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.176 16.071 14.644 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.192 15.036 13.613 1.00 0.00 H new ATOM 871 N GLU A 55 19.490 12.790 16.955 1.00 0.00 N ATOM 872 CA GLU A 55 20.278 11.564 16.929 1.00 0.00 C ATOM 873 C GLU A 55 20.003 10.676 18.147 1.00 0.00 C ATOM 874 O GLU A 55 19.679 9.499 17.994 1.00 0.00 O ATOM 875 CB GLU A 55 21.774 11.907 16.852 1.00 0.00 C ATOM 876 CG GLU A 55 22.656 10.702 16.498 1.00 0.00 C ATOM 877 CD GLU A 55 22.527 10.324 15.028 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.049 11.105 14.200 1.00 0.00 O ATOM 879 OE2 GLU A 55 21.895 9.281 14.756 1.00 0.00 O ATOM 0 H GLU A 55 20.025 13.600 16.642 1.00 0.00 H new ATOM 0 HA GLU A 55 19.984 11.001 16.043 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.923 12.688 16.107 1.00 0.00 H new ATOM 0 HB3 GLU A 55 22.096 12.315 17.810 1.00 0.00 H new ATOM 0 HG2 GLU A 55 23.697 10.933 16.725 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.376 9.851 17.119 1.00 0.00 H new ATOM 886 N LYS A 56 20.159 11.213 19.364 1.00 0.00 N ATOM 887 CA LYS A 56 20.061 10.394 20.557 1.00 0.00 C ATOM 888 C LYS A 56 18.633 9.863 20.669 1.00 0.00 C ATOM 889 O LYS A 56 18.440 8.678 20.922 1.00 0.00 O ATOM 890 CB LYS A 56 20.491 11.194 21.797 1.00 0.00 C ATOM 891 CG LYS A 56 21.987 11.087 22.130 1.00 0.00 C ATOM 892 CD LYS A 56 22.899 11.511 20.973 1.00 0.00 C ATOM 893 CE LYS A 56 24.370 11.541 21.409 1.00 0.00 C ATOM 894 NZ LYS A 56 24.838 10.235 21.912 1.00 0.00 N ATOM 0 H LYS A 56 20.351 12.200 19.537 1.00 0.00 H new ATOM 0 HA LYS A 56 20.739 9.543 20.491 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.239 12.243 21.644 1.00 0.00 H new ATOM 0 HB3 LYS A 56 19.914 10.850 22.655 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.203 11.707 23.000 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.218 10.058 22.407 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.778 10.820 20.139 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.603 12.497 20.615 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.989 11.845 20.565 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.500 12.294 22.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.828 10.088 21.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.768 10.217 22.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.248 9.477 21.513 1.00 0.00 H new ATOM 908 N ALA A 57 17.637 10.723 20.441 1.00 0.00 N ATOM 909 CA ALA A 57 16.239 10.325 20.506 1.00 0.00 C ATOM 910 C ALA A 57 15.932 9.208 19.503 1.00 0.00 C ATOM 911 O ALA A 57 15.398 8.167 19.882 1.00 0.00 O ATOM 912 CB ALA A 57 15.334 11.541 20.290 1.00 0.00 C ATOM 0 H ALA A 57 17.781 11.706 20.208 1.00 0.00 H new ATOM 0 HA ALA A 57 16.039 9.924 21.500 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.290 11.231 20.341 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.530 12.283 21.064 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.536 11.976 19.311 1.00 0.00 H new ATOM 918 N VAL A 58 16.255 9.419 18.224 1.00 0.00 N ATOM 919 CA VAL A 58 15.907 8.449 17.190 1.00 0.00 C ATOM 920 C VAL A 58 16.621 7.122 17.445 1.00 0.00 C ATOM 921 O VAL A 58 15.983 6.066 17.445 1.00 0.00 O ATOM 922 CB VAL A 58 16.128 9.008 15.771 1.00 0.00 C ATOM 923 CG1 VAL A 58 15.280 10.271 15.573 1.00 0.00 C ATOM 924 CG2 VAL A 58 17.589 9.307 15.427 1.00 0.00 C ATOM 0 H VAL A 58 16.751 10.243 17.885 1.00 0.00 H new ATOM 0 HA VAL A 58 14.837 8.249 17.248 1.00 0.00 H new ATOM 0 HB VAL A 58 15.817 8.218 15.088 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.440 10.663 14.568 1.00 0.00 H new ATOM 0 HG12 VAL A 58 14.226 10.026 15.704 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.571 11.023 16.306 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.651 9.696 14.411 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.983 10.047 16.124 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.175 8.391 15.501 1.00 0.00 H new ATOM 934 N GLU A 59 17.935 7.175 17.707 1.00 0.00 N ATOM 935 CA GLU A 59 18.705 5.977 18.005 1.00 0.00 C ATOM 936 C GLU A 59 18.115 5.258 19.216 1.00 0.00 C ATOM 937 O GLU A 59 17.928 4.040 19.163 1.00 0.00 O ATOM 938 CB GLU A 59 20.184 6.324 18.223 1.00 0.00 C ATOM 939 CG GLU A 59 20.872 6.734 16.911 1.00 0.00 C ATOM 940 CD GLU A 59 20.920 5.583 15.911 1.00 0.00 C ATOM 941 OE1 GLU A 59 21.551 4.560 16.257 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.309 5.736 14.831 1.00 0.00 O ATOM 0 H GLU A 59 18.479 8.038 17.717 1.00 0.00 H new ATOM 0 HA GLU A 59 18.649 5.301 17.152 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.264 7.136 18.945 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.700 5.465 18.651 1.00 0.00 H new ATOM 0 HG2 GLU A 59 20.340 7.577 16.470 1.00 0.00 H new ATOM 0 HG3 GLU A 59 21.886 7.073 17.123 1.00 0.00 H new ATOM 949 N TYR A 60 17.813 6.008 20.281 1.00 0.00 N ATOM 950 CA TYR A 60 17.191 5.466 21.478 1.00 0.00 C ATOM 951 C TYR A 60 15.898 4.739 21.132 1.00 0.00 C ATOM 952 O TYR A 60 15.734 3.590 21.522 1.00 0.00 O ATOM 953 CB TYR A 60 16.960 6.551 22.537 1.00 0.00 C ATOM 954 CG TYR A 60 16.511 5.993 23.872 1.00 0.00 C ATOM 955 CD1 TYR A 60 15.184 5.559 24.055 1.00 0.00 C ATOM 956 CD2 TYR A 60 17.459 5.776 24.887 1.00 0.00 C ATOM 957 CE1 TYR A 60 14.838 4.819 25.199 1.00 0.00 C ATOM 958 CE2 TYR A 60 17.121 5.014 26.017 1.00 0.00 C ATOM 959 CZ TYR A 60 15.821 4.507 26.153 1.00 0.00 C ATOM 960 OH TYR A 60 15.522 3.693 27.202 1.00 0.00 O ATOM 0 H TYR A 60 17.996 7.010 20.330 1.00 0.00 H new ATOM 0 HA TYR A 60 17.879 4.740 21.911 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.882 7.115 22.677 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.210 7.252 22.172 1.00 0.00 H new ATOM 0 HD1 TYR A 60 14.432 5.795 23.316 1.00 0.00 H new ATOM 0 HD2 TYR A 60 18.450 6.196 24.797 1.00 0.00 H new ATOM 0 HE1 TYR A 60 13.819 4.491 25.344 1.00 0.00 H new ATOM 0 HE2 TYR A 60 17.861 4.819 26.779 1.00 0.00 H new ATOM 0 HH TYR A 60 15.308 2.796 26.870 1.00 0.00 H new ATOM 970 N LEU A 61 14.972 5.391 20.423 1.00 0.00 N ATOM 971 CA LEU A 61 13.681 4.789 20.106 1.00 0.00 C ATOM 972 C LEU A 61 13.893 3.463 19.363 1.00 0.00 C ATOM 973 O LEU A 61 13.335 2.430 19.738 1.00 0.00 O ATOM 974 CB LEU A 61 12.817 5.783 19.308 1.00 0.00 C ATOM 975 CG LEU A 61 11.303 5.536 19.445 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.803 5.907 20.850 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.562 6.410 18.427 1.00 0.00 C ATOM 0 H LEU A 61 15.096 6.336 20.059 1.00 0.00 H new ATOM 0 HA LEU A 61 13.141 4.562 21.025 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.043 6.796 19.641 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.092 5.726 18.255 1.00 0.00 H new ATOM 0 HG LEU A 61 11.113 4.477 19.269 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.731 5.722 20.915 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.322 5.301 21.593 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.001 6.962 21.040 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.489 6.242 18.516 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.782 7.460 18.620 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.887 6.150 17.420 1.00 0.00 H new ATOM 989 N ASN A 62 14.757 3.490 18.344 1.00 0.00 N ATOM 990 CA ASN A 62 15.203 2.300 17.623 1.00 0.00 C ATOM 991 C ASN A 62 15.705 1.205 18.579 1.00 0.00 C ATOM 992 O ASN A 62 15.206 0.078 18.543 1.00 0.00 O ATOM 993 CB ASN A 62 16.241 2.717 16.563 1.00 0.00 C ATOM 994 CG ASN A 62 17.423 1.762 16.438 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.360 0.782 15.704 1.00 0.00 O ATOM 996 ND2 ASN A 62 18.508 2.040 17.154 1.00 0.00 N ATOM 0 H ASN A 62 15.171 4.354 17.994 1.00 0.00 H new ATOM 0 HA ASN A 62 14.359 1.847 17.104 1.00 0.00 H new ATOM 0 HB2 ASN A 62 15.745 2.793 15.595 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.615 3.711 16.808 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.323 1.429 17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.525 2.864 17.754 1.00 0.00 H new ATOM 1003 N TYR A 63 16.692 1.500 19.431 1.00 0.00 N ATOM 1004 CA TYR A 63 17.281 0.448 20.249 1.00 0.00 C ATOM 1005 C TYR A 63 16.348 0.022 21.379 1.00 0.00 C ATOM 1006 O TYR A 63 16.430 -1.112 21.830 1.00 0.00 O ATOM 1007 CB TYR A 63 18.719 0.752 20.686 1.00 0.00 C ATOM 1008 CG TYR A 63 18.962 1.939 21.597 1.00 0.00 C ATOM 1009 CD1 TYR A 63 18.482 1.922 22.919 1.00 0.00 C ATOM 1010 CD2 TYR A 63 19.930 2.891 21.227 1.00 0.00 C ATOM 1011 CE1 TYR A 63 18.949 2.859 23.855 1.00 0.00 C ATOM 1012 CE2 TYR A 63 20.414 3.812 22.170 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.935 3.784 23.489 1.00 0.00 C ATOM 1014 OH TYR A 63 20.428 4.633 24.427 1.00 0.00 O ATOM 0 H TYR A 63 17.087 2.431 19.567 1.00 0.00 H new ATOM 0 HA TYR A 63 17.388 -0.431 19.613 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.108 -0.135 21.186 1.00 0.00 H new ATOM 0 HB3 TYR A 63 19.315 0.898 19.785 1.00 0.00 H new ATOM 0 HD1 TYR A 63 17.751 1.185 23.216 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.302 2.913 20.213 1.00 0.00 H new ATOM 0 HE1 TYR A 63 18.548 2.866 24.858 1.00 0.00 H new ATOM 0 HE2 TYR A 63 21.155 4.542 21.880 1.00 0.00 H new ATOM 0 HH TYR A 63 21.200 5.112 24.061 1.00 0.00 H new ATOM 1024 N ASN A 64 15.445 0.897 21.826 1.00 0.00 N ATOM 1025 CA ASN A 64 14.401 0.549 22.777 1.00 0.00 C ATOM 1026 C ASN A 64 13.475 -0.490 22.155 1.00 0.00 C ATOM 1027 O ASN A 64 13.278 -1.559 22.732 1.00 0.00 O ATOM 1028 CB ASN A 64 13.642 1.799 23.231 1.00 0.00 C ATOM 1029 CG ASN A 64 12.401 1.434 24.040 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.309 1.360 23.492 1.00 0.00 O ATOM 1031 ND2 ASN A 64 12.537 1.201 25.342 1.00 0.00 N ATOM 0 H ASN A 64 15.422 1.874 21.532 1.00 0.00 H new ATOM 0 HA ASN A 64 14.850 0.113 23.669 1.00 0.00 H new ATOM 0 HB2 ASN A 64 14.299 2.427 23.833 1.00 0.00 H new ATOM 0 HB3 ASN A 64 13.351 2.386 22.360 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.722 0.955 25.904 1.00 0.00 H new ATOM 0 HD22 ASN A 64 13.456 1.268 25.779 1.00 0.00 H new ATOM 1038 N LEU A 65 12.945 -0.190 20.965 1.00 0.00 N ATOM 1039 CA LEU A 65 12.149 -1.131 20.188 1.00 0.00 C ATOM 1040 C LEU A 65 12.875 -2.476 20.104 1.00 0.00 C ATOM 1041 O LEU A 65 12.329 -3.500 20.524 1.00 0.00 O ATOM 1042 CB LEU A 65 11.843 -0.498 18.820 1.00 0.00 C ATOM 1043 CG LEU A 65 11.146 -1.361 17.753 1.00 0.00 C ATOM 1044 CD1 LEU A 65 12.141 -2.203 16.945 1.00 0.00 C ATOM 1045 CD2 LEU A 65 9.990 -2.206 18.299 1.00 0.00 C ATOM 0 H LEU A 65 13.060 0.719 20.516 1.00 0.00 H new ATOM 0 HA LEU A 65 11.192 -1.339 20.667 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.223 0.382 18.993 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.785 -0.146 18.399 1.00 0.00 H new ATOM 0 HG LEU A 65 10.689 -0.650 17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.601 -2.794 16.205 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.847 -1.545 16.438 1.00 0.00 H new ATOM 0 HD13 LEU A 65 12.683 -2.869 17.616 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.549 -2.786 17.488 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.365 -2.882 19.067 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.233 -1.551 18.730 1.00 0.00 H new ATOM 1057 N LYS A 66 14.118 -2.471 19.607 1.00 0.00 N ATOM 1058 CA LYS A 66 14.894 -3.697 19.494 1.00 0.00 C ATOM 1059 C LYS A 66 15.009 -4.398 20.850 1.00 0.00 C ATOM 1060 O LYS A 66 14.539 -5.522 20.998 1.00 0.00 O ATOM 1061 CB LYS A 66 16.269 -3.424 18.875 1.00 0.00 C ATOM 1062 CG LYS A 66 16.142 -3.064 17.389 1.00 0.00 C ATOM 1063 CD LYS A 66 17.524 -2.762 16.796 1.00 0.00 C ATOM 1064 CE LYS A 66 17.488 -2.740 15.263 1.00 0.00 C ATOM 1065 NZ LYS A 66 16.528 -1.749 14.746 1.00 0.00 N ATOM 0 H LYS A 66 14.600 -1.633 19.280 1.00 0.00 H new ATOM 0 HA LYS A 66 14.366 -4.373 18.822 1.00 0.00 H new ATOM 0 HB2 LYS A 66 16.757 -2.609 19.410 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.903 -4.304 18.987 1.00 0.00 H new ATOM 0 HG2 LYS A 66 15.678 -3.887 16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.491 -2.198 17.272 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.877 -1.799 17.166 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.237 -3.514 17.133 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.483 -2.514 14.881 1.00 0.00 H new ATOM 0 HE3 LYS A 66 17.222 -3.730 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.523 -1.780 13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.576 -1.969 15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.806 -0.798 15.063 1.00 0.00 H new ATOM 1079 N TYR A 67 15.607 -3.745 21.850 1.00 0.00 N ATOM 1080 CA TYR A 67 15.876 -4.372 23.136 1.00 0.00 C ATOM 1081 C TYR A 67 14.604 -4.914 23.788 1.00 0.00 C ATOM 1082 O TYR A 67 14.646 -5.930 24.473 1.00 0.00 O ATOM 1083 CB TYR A 67 16.767 -3.510 24.052 1.00 0.00 C ATOM 1084 CG TYR A 67 16.223 -2.273 24.755 1.00 0.00 C ATOM 1085 CD1 TYR A 67 15.070 -2.336 25.565 1.00 0.00 C ATOM 1086 CD2 TYR A 67 17.065 -1.149 24.871 1.00 0.00 C ATOM 1087 CE1 TYR A 67 14.653 -1.211 26.294 1.00 0.00 C ATOM 1088 CE2 TYR A 67 16.677 -0.041 25.647 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.446 -0.055 26.320 1.00 0.00 C ATOM 1090 OH TYR A 67 14.936 1.089 26.863 1.00 0.00 O ATOM 0 H TYR A 67 15.914 -2.774 21.787 1.00 0.00 H new ATOM 0 HA TYR A 67 16.486 -5.255 22.945 1.00 0.00 H new ATOM 0 HB2 TYR A 67 17.156 -4.170 24.827 1.00 0.00 H new ATOM 0 HB3 TYR A 67 17.618 -3.186 23.453 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.505 -3.254 25.625 1.00 0.00 H new ATOM 0 HD2 TYR A 67 18.016 -1.138 24.360 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.719 -1.236 26.836 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.326 0.819 25.724 1.00 0.00 H new ATOM 0 HH TYR A 67 14.294 0.859 27.567 1.00 0.00 H new ATOM 1100 N SER A 68 13.469 -4.249 23.576 1.00 0.00 N ATOM 1101 CA SER A 68 12.203 -4.680 24.147 1.00 0.00 C ATOM 1102 C SER A 68 11.841 -6.049 23.582 1.00 0.00 C ATOM 1103 O SER A 68 11.658 -7.006 24.338 1.00 0.00 O ATOM 1104 CB SER A 68 11.108 -3.638 23.901 1.00 0.00 C ATOM 1105 OG SER A 68 11.454 -2.437 24.558 1.00 0.00 O ATOM 0 H SER A 68 13.405 -3.404 23.008 1.00 0.00 H new ATOM 0 HA SER A 68 12.299 -4.772 25.229 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.991 -3.461 22.832 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.150 -4.005 24.270 1.00 0.00 H new ATOM 0 HG SER A 68 12.044 -1.907 23.982 1.00 0.00 H new ATOM 1111 N GLY A 69 11.785 -6.140 22.248 1.00 0.00 N ATOM 1112 CA GLY A 69 11.560 -7.396 21.552 1.00 0.00 C ATOM 1113 C GLY A 69 12.589 -8.441 21.983 1.00 0.00 C ATOM 1114 O GLY A 69 12.245 -9.585 22.277 1.00 0.00 O ATOM 0 H GLY A 69 11.896 -5.339 21.627 1.00 0.00 H new ATOM 0 HA2 GLY A 69 10.554 -7.760 21.762 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.623 -7.238 20.475 1.00 0.00 H new ATOM 1118 N VAL A 70 13.858 -8.033 22.049 1.00 0.00 N ATOM 1119 CA VAL A 70 14.973 -8.858 22.485 1.00 0.00 C ATOM 1120 C VAL A 70 14.944 -9.001 24.013 1.00 0.00 C ATOM 1121 O VAL A 70 15.852 -8.572 24.725 1.00 0.00 O ATOM 1122 CB VAL A 70 16.282 -8.273 21.916 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.511 -9.129 22.267 1.00 0.00 C ATOM 1124 CG2 VAL A 70 16.214 -8.246 20.379 1.00 0.00 C ATOM 0 H VAL A 70 14.141 -7.088 21.791 1.00 0.00 H new ATOM 0 HA VAL A 70 14.898 -9.874 22.096 1.00 0.00 H new ATOM 0 HB VAL A 70 16.384 -7.279 22.351 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.405 -8.673 21.843 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.614 -9.190 23.350 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.385 -10.131 21.857 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.140 -7.832 19.981 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.079 -9.260 20.003 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.375 -7.627 20.063 1.00 0.00 H new ATOM 1134 N SER A 71 13.888 -9.647 24.512 1.00 0.00 N ATOM 1135 CA SER A 71 13.763 -10.074 25.897 1.00 0.00 C ATOM 1136 C SER A 71 14.043 -8.934 26.877 1.00 0.00 C ATOM 1137 O SER A 71 14.882 -9.086 27.762 1.00 0.00 O ATOM 1138 CB SER A 71 14.700 -11.266 26.137 1.00 0.00 C ATOM 1139 OG SER A 71 14.490 -12.263 25.153 1.00 0.00 O ATOM 0 H SER A 71 13.077 -9.892 23.944 1.00 0.00 H new ATOM 0 HA SER A 71 12.733 -10.381 26.078 1.00 0.00 H new ATOM 0 HB2 SER A 71 15.737 -10.933 26.111 1.00 0.00 H new ATOM 0 HB3 SER A 71 14.524 -11.682 27.129 1.00 0.00 H new ATOM 0 HG SER A 71 15.095 -13.017 25.317 1.00 0.00 H new ATOM 1145 N GLU A 72 13.343 -7.803 26.721 1.00 0.00 N ATOM 1146 CA GLU A 72 13.437 -6.650 27.614 1.00 0.00 C ATOM 1147 C GLU A 72 14.892 -6.334 27.993 1.00 0.00 C ATOM 1148 O GLU A 72 15.232 -6.160 29.161 1.00 0.00 O ATOM 1149 CB GLU A 72 12.512 -6.860 28.827 1.00 0.00 C ATOM 1150 CG GLU A 72 12.202 -5.566 29.597 1.00 0.00 C ATOM 1151 CD GLU A 72 11.506 -4.521 28.729 1.00 0.00 C ATOM 1152 OE1 GLU A 72 10.334 -4.771 28.375 1.00 0.00 O ATOM 1153 OE2 GLU A 72 12.164 -3.502 28.422 1.00 0.00 O ATOM 0 H GLU A 72 12.684 -7.665 25.955 1.00 0.00 H new ATOM 0 HA GLU A 72 13.088 -5.760 27.090 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.576 -7.303 28.487 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.975 -7.575 29.507 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.571 -5.800 30.455 1.00 0.00 H new ATOM 0 HG3 GLU A 72 13.130 -5.149 29.988 1.00 0.00 H new ATOM 1160 N ASP A 73 15.750 -6.266 26.976 1.00 0.00 N ATOM 1161 CA ASP A 73 17.151 -5.886 27.071 1.00 0.00 C ATOM 1162 C ASP A 73 18.010 -6.878 27.854 1.00 0.00 C ATOM 1163 O ASP A 73 19.110 -6.528 28.278 1.00 0.00 O ATOM 1164 CB ASP A 73 17.288 -4.456 27.624 1.00 0.00 C ATOM 1165 CG ASP A 73 18.630 -3.805 27.296 1.00 0.00 C ATOM 1166 OD1 ASP A 73 19.277 -4.264 26.330 1.00 0.00 O ATOM 1167 OD2 ASP A 73 18.976 -2.834 28.003 1.00 0.00 O ATOM 0 H ASP A 73 15.470 -6.486 26.020 1.00 0.00 H new ATOM 0 HA ASP A 73 17.544 -5.909 26.055 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.485 -3.840 27.220 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.158 -4.479 28.706 1.00 0.00 H new ATOM 1172 N ASP A 74 17.585 -8.138 27.985 1.00 0.00 N ATOM 1173 CA ASP A 74 18.420 -9.170 28.596 1.00 0.00 C ATOM 1174 C ASP A 74 19.495 -9.647 27.608 1.00 0.00 C ATOM 1175 O ASP A 74 19.644 -10.849 27.406 1.00 0.00 O ATOM 1176 CB ASP A 74 17.546 -10.343 29.079 1.00 0.00 C ATOM 1177 CG ASP A 74 16.575 -9.978 30.201 1.00 0.00 C ATOM 1178 OD1 ASP A 74 16.904 -9.053 30.976 1.00 0.00 O ATOM 1179 OD2 ASP A 74 15.533 -10.664 30.289 1.00 0.00 O ATOM 0 H ASP A 74 16.670 -8.465 27.676 1.00 0.00 H new ATOM 0 HA ASP A 74 18.928 -8.746 29.462 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.978 -10.731 28.233 1.00 0.00 H new ATOM 0 HB3 ASP A 74 18.195 -11.148 29.423 1.00 0.00 H new ATOM 1184 N ASP A 75 20.242 -8.717 26.995 1.00 0.00 N ATOM 1185 CA ASP A 75 21.319 -8.989 26.046 1.00 0.00 C ATOM 1186 C ASP A 75 21.957 -7.686 25.552 1.00 0.00 C ATOM 1187 O ASP A 75 23.025 -7.292 26.016 1.00 0.00 O ATOM 1188 CB ASP A 75 20.831 -9.846 24.861 1.00 0.00 C ATOM 1189 CG ASP A 75 21.882 -9.950 23.759 1.00 0.00 C ATOM 1190 OD1 ASP A 75 22.960 -10.510 24.052 1.00 0.00 O ATOM 1191 OD2 ASP A 75 21.591 -9.456 22.649 1.00 0.00 O ATOM 0 H ASP A 75 20.103 -7.719 27.156 1.00 0.00 H new ATOM 0 HA ASP A 75 22.081 -9.563 26.573 1.00 0.00 H new ATOM 0 HB2 ASP A 75 20.578 -10.845 25.216 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.918 -9.413 24.452 1.00 0.00 H new ATOM 1196 N GLU A 76 21.305 -7.021 24.596 1.00 0.00 N ATOM 1197 CA GLU A 76 21.857 -5.897 23.847 1.00 0.00 C ATOM 1198 C GLU A 76 21.837 -4.579 24.629 1.00 0.00 C ATOM 1199 O GLU A 76 21.306 -3.576 24.153 1.00 0.00 O ATOM 1200 CB GLU A 76 21.151 -5.789 22.484 1.00 0.00 C ATOM 1201 CG GLU A 76 19.621 -5.659 22.580 1.00 0.00 C ATOM 1202 CD GLU A 76 19.033 -5.241 21.236 1.00 0.00 C ATOM 1203 OE1 GLU A 76 19.066 -6.088 20.319 1.00 0.00 O ATOM 1204 OE2 GLU A 76 18.576 -4.082 21.141 1.00 0.00 O ATOM 0 H GLU A 76 20.353 -7.258 24.316 1.00 0.00 H new ATOM 0 HA GLU A 76 22.915 -6.096 23.676 1.00 0.00 H new ATOM 0 HB2 GLU A 76 21.546 -4.925 21.949 1.00 0.00 H new ATOM 0 HB3 GLU A 76 21.394 -6.670 21.890 1.00 0.00 H new ATOM 0 HG2 GLU A 76 19.189 -6.610 22.893 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.360 -4.924 23.342 1.00 0.00 H new ATOM 1211 N ILE A 77 22.446 -4.564 25.814 1.00 0.00 N ATOM 1212 CA ILE A 77 22.480 -3.378 26.658 1.00 0.00 C ATOM 1213 C ILE A 77 23.159 -2.227 25.893 1.00 0.00 C ATOM 1214 O ILE A 77 24.312 -2.364 25.481 1.00 0.00 O ATOM 1215 CB ILE A 77 23.134 -3.716 28.008 1.00 0.00 C ATOM 1216 CG1 ILE A 77 22.252 -4.758 28.726 1.00 0.00 C ATOM 1217 CG2 ILE A 77 23.289 -2.452 28.870 1.00 0.00 C ATOM 1218 CD1 ILE A 77 22.769 -5.152 30.108 1.00 0.00 C ATOM 0 H ILE A 77 22.927 -5.371 26.211 1.00 0.00 H new ATOM 0 HA ILE A 77 21.473 -3.035 26.895 1.00 0.00 H new ATOM 0 HB ILE A 77 24.131 -4.124 27.843 1.00 0.00 H new ATOM 0 HG12 ILE A 77 21.242 -4.360 28.826 1.00 0.00 H new ATOM 0 HG13 ILE A 77 22.182 -5.651 28.106 1.00 0.00 H new ATOM 0 HG21 ILE A 77 23.754 -2.714 29.820 1.00 0.00 H new ATOM 0 HG22 ILE A 77 23.916 -1.729 28.347 1.00 0.00 H new ATOM 0 HG23 ILE A 77 22.308 -2.015 29.054 1.00 0.00 H new ATOM 0 HD11 ILE A 77 22.098 -5.888 30.551 1.00 0.00 H new ATOM 0 HD12 ILE A 77 23.767 -5.581 30.015 1.00 0.00 H new ATOM 0 HD13 ILE A 77 22.812 -4.269 30.746 1.00 0.00 H new ATOM 1230 N PRO A 78 22.458 -1.106 25.651 1.00 0.00 N ATOM 1231 CA PRO A 78 22.953 -0.052 24.785 1.00 0.00 C ATOM 1232 C PRO A 78 24.013 0.784 25.505 1.00 0.00 C ATOM 1233 O PRO A 78 23.689 1.707 26.254 1.00 0.00 O ATOM 1234 CB PRO A 78 21.718 0.765 24.392 1.00 0.00 C ATOM 1235 CG PRO A 78 20.780 0.582 25.586 1.00 0.00 C ATOM 1236 CD PRO A 78 21.089 -0.835 26.064 1.00 0.00 C ATOM 0 HA PRO A 78 23.451 -0.439 23.896 1.00 0.00 H new ATOM 0 HB2 PRO A 78 21.965 1.815 24.231 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.270 0.398 23.469 1.00 0.00 H new ATOM 0 HG2 PRO A 78 20.972 1.320 26.365 1.00 0.00 H new ATOM 0 HG3 PRO A 78 19.735 0.689 25.296 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.985 -0.914 27.146 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.399 -1.555 25.624 1.00 0.00 H new ATOM 1244 N GLU A 79 25.287 0.478 25.245 1.00 0.00 N ATOM 1245 CA GLU A 79 26.430 1.264 25.693 1.00 0.00 C ATOM 1246 C GLU A 79 26.420 2.637 25.001 1.00 0.00 C ATOM 1247 O GLU A 79 27.160 2.872 24.049 1.00 0.00 O ATOM 1248 CB GLU A 79 27.726 0.487 25.415 1.00 0.00 C ATOM 1249 CG GLU A 79 27.735 -0.910 26.058 1.00 0.00 C ATOM 1250 CD GLU A 79 27.563 -0.856 27.574 1.00 0.00 C ATOM 1251 OE1 GLU A 79 28.435 -0.237 28.220 1.00 0.00 O ATOM 1252 OE2 GLU A 79 26.564 -1.430 28.059 1.00 0.00 O ATOM 0 H GLU A 79 25.554 -0.344 24.704 1.00 0.00 H new ATOM 0 HA GLU A 79 26.369 1.438 26.767 1.00 0.00 H new ATOM 0 HB2 GLU A 79 27.860 0.387 24.338 1.00 0.00 H new ATOM 0 HB3 GLU A 79 28.575 1.059 25.790 1.00 0.00 H new ATOM 0 HG2 GLU A 79 26.935 -1.511 25.626 1.00 0.00 H new ATOM 0 HG3 GLU A 79 28.674 -1.410 25.819 1.00 0.00 H new ATOM 1259 N PHE A 80 25.532 3.513 25.470 1.00 0.00 N ATOM 1260 CA PHE A 80 25.215 4.817 24.911 1.00 0.00 C ATOM 1261 C PHE A 80 25.451 5.888 25.973 1.00 0.00 C ATOM 1262 O PHE A 80 25.296 5.622 27.164 1.00 0.00 O ATOM 1263 CB PHE A 80 23.745 4.779 24.487 1.00 0.00 C ATOM 1264 CG PHE A 80 23.118 6.100 24.080 1.00 0.00 C ATOM 1265 CD1 PHE A 80 22.432 6.853 25.053 1.00 0.00 C ATOM 1266 CD2 PHE A 80 22.883 6.355 22.717 1.00 0.00 C ATOM 1267 CE1 PHE A 80 21.400 7.726 24.669 1.00 0.00 C ATOM 1268 CE2 PHE A 80 21.835 7.210 22.333 1.00 0.00 C ATOM 1269 CZ PHE A 80 21.057 7.850 23.313 1.00 0.00 C ATOM 0 H PHE A 80 24.982 3.313 26.305 1.00 0.00 H new ATOM 0 HA PHE A 80 25.844 5.053 24.052 1.00 0.00 H new ATOM 0 HB2 PHE A 80 23.650 4.086 23.651 1.00 0.00 H new ATOM 0 HB3 PHE A 80 23.164 4.366 25.312 1.00 0.00 H new ATOM 0 HD1 PHE A 80 22.699 6.759 26.095 1.00 0.00 H new ATOM 0 HD2 PHE A 80 23.507 5.894 21.966 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.872 8.301 25.415 1.00 0.00 H new ATOM 0 HE2 PHE A 80 21.628 7.375 21.286 1.00 0.00 H new ATOM 0 HZ PHE A 80 20.197 8.436 23.024 1.00 0.00 H new ATOM 1279 N GLU A 81 25.806 7.101 25.539 1.00 0.00 N ATOM 1280 CA GLU A 81 26.053 8.243 26.403 1.00 0.00 C ATOM 1281 C GLU A 81 25.237 9.432 25.906 1.00 0.00 C ATOM 1282 O GLU A 81 24.901 9.512 24.724 1.00 0.00 O ATOM 1283 CB GLU A 81 27.543 8.615 26.397 1.00 0.00 C ATOM 1284 CG GLU A 81 28.468 7.480 26.869 1.00 0.00 C ATOM 1285 CD GLU A 81 28.672 6.386 25.821 1.00 0.00 C ATOM 1286 OE1 GLU A 81 28.957 6.755 24.661 1.00 0.00 O ATOM 1287 OE2 GLU A 81 28.537 5.202 26.199 1.00 0.00 O ATOM 0 H GLU A 81 25.931 7.314 24.549 1.00 0.00 H new ATOM 0 HA GLU A 81 25.761 7.983 27.421 1.00 0.00 H new ATOM 0 HB2 GLU A 81 27.830 8.909 25.388 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.694 9.484 27.038 1.00 0.00 H new ATOM 0 HG2 GLU A 81 29.437 7.900 27.138 1.00 0.00 H new ATOM 0 HG3 GLU A 81 28.052 7.034 27.772 1.00 0.00 H new ATOM 1294 N ILE A 82 24.980 10.381 26.809 1.00 0.00 N ATOM 1295 CA ILE A 82 24.408 11.683 26.509 1.00 0.00 C ATOM 1296 C ILE A 82 25.449 12.710 26.977 1.00 0.00 C ATOM 1297 O ILE A 82 25.585 12.893 28.186 1.00 0.00 O ATOM 1298 CB ILE A 82 23.059 11.852 27.242 1.00 0.00 C ATOM 1299 CG1 ILE A 82 22.051 10.765 26.820 1.00 0.00 C ATOM 1300 CG2 ILE A 82 22.485 13.247 26.950 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.839 10.689 27.757 1.00 0.00 C ATOM 0 H ILE A 82 25.174 10.253 27.802 1.00 0.00 H new ATOM 0 HA ILE A 82 24.195 11.810 25.448 1.00 0.00 H new ATOM 0 HB ILE A 82 23.235 11.746 28.312 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.709 10.966 25.805 1.00 0.00 H new ATOM 0 HG13 ILE A 82 22.552 9.797 26.801 1.00 0.00 H new ATOM 0 HG21 ILE A 82 21.533 13.365 27.468 1.00 0.00 H new ATOM 0 HG22 ILE A 82 23.184 14.008 27.298 1.00 0.00 H new ATOM 0 HG23 ILE A 82 22.330 13.360 25.877 1.00 0.00 H new ATOM 0 HD11 ILE A 82 20.162 9.907 27.413 1.00 0.00 H new ATOM 0 HD12 ILE A 82 21.175 10.459 28.768 1.00 0.00 H new ATOM 0 HD13 ILE A 82 20.318 11.646 27.756 1.00 0.00 H new ATOM 1313 N PRO A 83 26.225 13.332 26.070 1.00 0.00 N ATOM 1314 CA PRO A 83 27.268 14.292 26.425 1.00 0.00 C ATOM 1315 C PRO A 83 26.770 15.533 27.187 1.00 0.00 C ATOM 1316 O PRO A 83 26.627 16.617 26.624 1.00 0.00 O ATOM 1317 CB PRO A 83 28.027 14.619 25.132 1.00 0.00 C ATOM 1318 CG PRO A 83 27.753 13.406 24.243 1.00 0.00 C ATOM 1319 CD PRO A 83 26.371 12.916 24.684 1.00 0.00 C ATOM 0 HA PRO A 83 27.940 13.843 27.156 1.00 0.00 H new ATOM 0 HB2 PRO A 83 27.666 15.541 24.676 1.00 0.00 H new ATOM 0 HB3 PRO A 83 29.094 14.751 25.315 1.00 0.00 H new ATOM 0 HG2 PRO A 83 27.760 13.677 23.187 1.00 0.00 H new ATOM 0 HG3 PRO A 83 28.511 12.634 24.379 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.587 13.347 24.062 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.292 11.833 24.591 1.00 0.00 H new ATOM 1327 N THR A 84 26.539 15.360 28.489 1.00 0.00 N ATOM 1328 CA THR A 84 26.270 16.385 29.488 1.00 0.00 C ATOM 1329 C THR A 84 25.274 17.449 29.003 1.00 0.00 C ATOM 1330 O THR A 84 24.067 17.250 29.134 1.00 0.00 O ATOM 1331 CB THR A 84 27.608 16.940 30.014 1.00 0.00 C ATOM 1332 OG1 THR A 84 28.484 15.869 30.305 1.00 0.00 O ATOM 1333 CG2 THR A 84 27.417 17.764 31.290 1.00 0.00 C ATOM 0 H THR A 84 26.536 14.426 28.900 1.00 0.00 H new ATOM 0 HA THR A 84 25.751 15.937 30.335 1.00 0.00 H new ATOM 0 HB THR A 84 28.023 17.584 29.238 1.00 0.00 H new ATOM 0 HG1 THR A 84 29.335 16.224 30.638 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.383 18.138 31.630 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.754 18.605 31.084 1.00 0.00 H new ATOM 0 HG23 THR A 84 26.978 17.137 32.066 1.00 0.00 H new ATOM 1341 N GLU A 85 25.755 18.561 28.435 1.00 0.00 N ATOM 1342 CA GLU A 85 24.925 19.669 27.981 1.00 0.00 C ATOM 1343 C GLU A 85 23.844 19.197 27.005 1.00 0.00 C ATOM 1344 O GLU A 85 22.739 19.736 27.004 1.00 0.00 O ATOM 1345 CB GLU A 85 25.799 20.752 27.331 1.00 0.00 C ATOM 1346 CG GLU A 85 26.947 21.241 28.230 1.00 0.00 C ATOM 1347 CD GLU A 85 26.463 21.713 29.599 1.00 0.00 C ATOM 1348 OE1 GLU A 85 25.527 22.540 29.618 1.00 0.00 O ATOM 1349 OE2 GLU A 85 27.033 21.227 30.600 1.00 0.00 O ATOM 0 H GLU A 85 26.751 18.713 28.278 1.00 0.00 H new ATOM 0 HA GLU A 85 24.422 20.091 28.851 1.00 0.00 H new ATOM 0 HB2 GLU A 85 26.217 20.361 26.403 1.00 0.00 H new ATOM 0 HB3 GLU A 85 25.171 21.602 27.064 1.00 0.00 H new ATOM 0 HG2 GLU A 85 27.668 20.434 28.362 1.00 0.00 H new ATOM 0 HG3 GLU A 85 27.470 22.058 27.733 1.00 0.00 H new ATOM 1356 N MET A 86 24.153 18.170 26.204 1.00 0.00 N ATOM 1357 CA MET A 86 23.206 17.536 25.293 1.00 0.00 C ATOM 1358 C MET A 86 21.865 17.273 25.990 1.00 0.00 C ATOM 1359 O MET A 86 20.803 17.482 25.404 1.00 0.00 O ATOM 1360 CB MET A 86 23.808 16.226 24.766 1.00 0.00 C ATOM 1361 CG MET A 86 25.055 16.464 23.902 1.00 0.00 C ATOM 1362 SD MET A 86 24.793 16.946 22.178 1.00 0.00 S ATOM 1363 CE MET A 86 24.286 15.366 21.466 1.00 0.00 C ATOM 0 H MET A 86 25.084 17.753 26.174 1.00 0.00 H new ATOM 0 HA MET A 86 23.016 18.208 24.456 1.00 0.00 H new ATOM 0 HB2 MET A 86 24.069 15.584 25.607 1.00 0.00 H new ATOM 0 HB3 MET A 86 23.059 15.694 24.180 1.00 0.00 H new ATOM 0 HG2 MET A 86 25.654 17.238 24.381 1.00 0.00 H new ATOM 0 HG3 MET A 86 25.650 15.551 23.910 1.00 0.00 H new ATOM 0 HE1 MET A 86 24.241 15.454 20.380 1.00 0.00 H new ATOM 0 HE2 MET A 86 25.008 14.596 21.738 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.303 15.093 21.849 1.00 0.00 H new ATOM 1373 N SER A 87 21.918 16.850 27.257 1.00 0.00 N ATOM 1374 CA SER A 87 20.745 16.552 28.063 1.00 0.00 C ATOM 1375 C SER A 87 19.744 17.705 28.086 1.00 0.00 C ATOM 1376 O SER A 87 18.543 17.461 28.111 1.00 0.00 O ATOM 1377 CB SER A 87 21.170 16.173 29.484 1.00 0.00 C ATOM 1378 OG SER A 87 22.237 15.251 29.433 1.00 0.00 O ATOM 0 H SER A 87 22.797 16.705 27.754 1.00 0.00 H new ATOM 0 HA SER A 87 20.236 15.706 27.601 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.473 17.065 30.033 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.327 15.739 30.022 1.00 0.00 H new ATOM 0 HG SER A 87 23.089 15.735 29.448 1.00 0.00 H new ATOM 1384 N LEU A 88 20.213 18.956 28.081 1.00 0.00 N ATOM 1385 CA LEU A 88 19.322 20.107 28.155 1.00 0.00 C ATOM 1386 C LEU A 88 18.301 20.043 27.019 1.00 0.00 C ATOM 1387 O LEU A 88 17.096 19.969 27.254 1.00 0.00 O ATOM 1388 CB LEU A 88 20.134 21.411 28.107 1.00 0.00 C ATOM 1389 CG LEU A 88 21.131 21.562 29.272 1.00 0.00 C ATOM 1390 CD1 LEU A 88 22.024 22.780 29.016 1.00 0.00 C ATOM 1391 CD2 LEU A 88 20.418 21.734 30.619 1.00 0.00 C ATOM 0 H LEU A 88 21.204 19.193 28.026 1.00 0.00 H new ATOM 0 HA LEU A 88 18.781 20.088 29.101 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.680 21.454 27.165 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.447 22.257 28.116 1.00 0.00 H new ATOM 0 HG LEU A 88 21.727 20.651 29.323 1.00 0.00 H new ATOM 0 HD11 LEU A 88 22.732 22.892 29.838 1.00 0.00 H new ATOM 0 HD12 LEU A 88 22.570 22.641 28.083 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.406 23.675 28.945 1.00 0.00 H new ATOM 0 HD21 LEU A 88 21.159 21.837 31.412 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.793 22.626 30.588 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.795 20.861 30.815 1.00 0.00 H new ATOM 1403 N GLU A 89 18.781 20.043 25.775 1.00 0.00 N ATOM 1404 CA GLU A 89 17.892 20.014 24.626 1.00 0.00 C ATOM 1405 C GLU A 89 17.273 18.622 24.466 1.00 0.00 C ATOM 1406 O GLU A 89 16.091 18.504 24.142 1.00 0.00 O ATOM 1407 CB GLU A 89 18.635 20.487 23.373 1.00 0.00 C ATOM 1408 CG GLU A 89 17.634 20.712 22.232 1.00 0.00 C ATOM 1409 CD GLU A 89 18.311 21.126 20.927 1.00 0.00 C ATOM 1410 OE1 GLU A 89 19.167 22.035 20.992 1.00 0.00 O ATOM 1411 OE2 GLU A 89 17.978 20.517 19.886 1.00 0.00 O ATOM 0 H GLU A 89 19.774 20.063 25.544 1.00 0.00 H new ATOM 0 HA GLU A 89 17.065 20.706 24.783 1.00 0.00 H new ATOM 0 HB2 GLU A 89 19.173 21.411 23.585 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.378 19.746 23.077 1.00 0.00 H new ATOM 0 HG2 GLU A 89 17.066 19.797 22.067 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.921 21.482 22.527 1.00 0.00 H new ATOM 1418 N LEU A 90 18.056 17.561 24.698 1.00 0.00 N ATOM 1419 CA LEU A 90 17.548 16.200 24.575 1.00 0.00 C ATOM 1420 C LEU A 90 16.365 15.973 25.516 1.00 0.00 C ATOM 1421 O LEU A 90 15.463 15.214 25.176 1.00 0.00 O ATOM 1422 CB LEU A 90 18.664 15.172 24.803 1.00 0.00 C ATOM 1423 CG LEU A 90 18.301 13.738 24.364 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.120 13.620 22.849 1.00 0.00 C ATOM 1425 CD2 LEU A 90 19.420 12.798 24.822 1.00 0.00 C ATOM 0 H LEU A 90 19.037 17.624 24.970 1.00 0.00 H new ATOM 0 HA LEU A 90 17.186 16.062 23.556 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.554 15.492 24.261 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.922 15.162 25.862 1.00 0.00 H new ATOM 0 HG LEU A 90 17.348 13.470 24.821 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.866 12.592 22.592 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.318 14.284 22.526 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.047 13.900 22.349 1.00 0.00 H new ATOM 0 HD21 LEU A 90 19.183 11.777 24.522 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.361 13.102 24.364 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.513 12.845 25.907 1.00 0.00 H new ATOM 1437 N LEU A 91 16.328 16.648 26.669 1.00 0.00 N ATOM 1438 CA LEU A 91 15.198 16.549 27.582 1.00 0.00 C ATOM 1439 C LEU A 91 13.947 17.103 26.903 1.00 0.00 C ATOM 1440 O LEU A 91 12.919 16.428 26.843 1.00 0.00 O ATOM 1441 CB LEU A 91 15.504 17.275 28.901 1.00 0.00 C ATOM 1442 CG LEU A 91 14.333 17.262 29.895 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.866 15.838 30.227 1.00 0.00 C ATOM 1444 CD2 LEU A 91 14.761 17.972 31.183 1.00 0.00 C ATOM 0 H LEU A 91 17.072 17.269 26.988 1.00 0.00 H new ATOM 0 HA LEU A 91 15.017 15.503 27.829 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.372 16.811 29.369 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.774 18.308 28.683 1.00 0.00 H new ATOM 0 HG LEU A 91 13.495 17.780 29.429 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.037 15.882 30.933 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.539 15.340 29.314 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.690 15.279 30.670 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.934 17.967 31.893 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.616 17.454 31.617 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.038 19.002 30.956 1.00 0.00 H new ATOM 1456 N LEU A 92 14.040 18.327 26.371 1.00 0.00 N ATOM 1457 CA LEU A 92 12.934 18.940 25.645 1.00 0.00 C ATOM 1458 C LEU A 92 12.487 18.021 24.504 1.00 0.00 C ATOM 1459 O LEU A 92 11.296 17.751 24.363 1.00 0.00 O ATOM 1460 CB LEU A 92 13.313 20.333 25.115 1.00 0.00 C ATOM 1461 CG LEU A 92 13.075 21.464 26.130 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.987 21.364 27.357 1.00 0.00 C ATOM 1463 CD2 LEU A 92 13.313 22.813 25.441 1.00 0.00 C ATOM 0 H LEU A 92 14.875 18.910 26.433 1.00 0.00 H new ATOM 0 HA LEU A 92 12.101 19.074 26.336 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.364 20.329 24.828 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.737 20.538 24.213 1.00 0.00 H new ATOM 0 HG LEU A 92 12.047 21.374 26.480 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.773 22.188 28.037 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.809 20.417 27.867 1.00 0.00 H new ATOM 0 HD13 LEU A 92 15.029 21.415 27.041 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.146 23.620 26.154 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.339 22.859 25.075 1.00 0.00 H new ATOM 0 HD23 LEU A 92 12.624 22.920 24.604 1.00 0.00 H new ATOM 1475 N ALA A 93 13.436 17.523 23.707 1.00 0.00 N ATOM 1476 CA ALA A 93 13.132 16.615 22.606 1.00 0.00 C ATOM 1477 C ALA A 93 12.382 15.380 23.115 1.00 0.00 C ATOM 1478 O ALA A 93 11.305 15.050 22.625 1.00 0.00 O ATOM 1479 CB ALA A 93 14.421 16.211 21.885 1.00 0.00 C ATOM 0 H ALA A 93 14.428 17.738 23.808 1.00 0.00 H new ATOM 0 HA ALA A 93 12.486 17.131 21.896 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.182 15.533 21.065 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.911 17.101 21.489 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.089 15.711 22.586 1.00 0.00 H new ATOM 1485 N ALA A 94 12.961 14.695 24.102 1.00 0.00 N ATOM 1486 CA ALA A 94 12.425 13.473 24.676 1.00 0.00 C ATOM 1487 C ALA A 94 11.011 13.698 25.203 1.00 0.00 C ATOM 1488 O ALA A 94 10.140 12.867 24.974 1.00 0.00 O ATOM 1489 CB ALA A 94 13.351 12.961 25.780 1.00 0.00 C ATOM 0 H ALA A 94 13.839 14.988 24.531 1.00 0.00 H new ATOM 0 HA ALA A 94 12.370 12.714 23.896 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.940 12.045 26.204 1.00 0.00 H new ATOM 0 HB2 ALA A 94 14.337 12.757 25.362 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.437 13.716 26.562 1.00 0.00 H new ATOM 1495 N ASP A 95 10.769 14.814 25.895 1.00 0.00 N ATOM 1496 CA ASP A 95 9.433 15.164 26.360 1.00 0.00 C ATOM 1497 C ASP A 95 8.485 15.432 25.191 1.00 0.00 C ATOM 1498 O ASP A 95 7.381 14.895 25.162 1.00 0.00 O ATOM 1499 CB ASP A 95 9.512 16.374 27.296 1.00 0.00 C ATOM 1500 CG ASP A 95 8.124 16.764 27.791 1.00 0.00 C ATOM 1501 OD1 ASP A 95 7.586 16.001 28.622 1.00 0.00 O ATOM 1502 OD2 ASP A 95 7.627 17.812 27.326 1.00 0.00 O ATOM 0 H ASP A 95 11.489 15.492 26.145 1.00 0.00 H new ATOM 0 HA ASP A 95 9.026 14.317 26.912 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.154 16.142 28.145 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.967 17.215 26.773 1.00 0.00 H new ATOM 1507 N TYR A 96 8.907 16.266 24.238 1.00 0.00 N ATOM 1508 CA TYR A 96 8.103 16.629 23.079 1.00 0.00 C ATOM 1509 C TYR A 96 7.640 15.377 22.328 1.00 0.00 C ATOM 1510 O TYR A 96 6.461 15.232 22.018 1.00 0.00 O ATOM 1511 CB TYR A 96 8.910 17.567 22.171 1.00 0.00 C ATOM 1512 CG TYR A 96 8.159 18.032 20.941 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.338 19.173 21.007 1.00 0.00 C ATOM 1514 CD2 TYR A 96 8.239 17.296 19.743 1.00 0.00 C ATOM 1515 CE1 TYR A 96 6.614 19.587 19.875 1.00 0.00 C ATOM 1516 CE2 TYR A 96 7.502 17.703 18.618 1.00 0.00 C ATOM 1517 CZ TYR A 96 6.700 18.853 18.680 1.00 0.00 C ATOM 1518 OH TYR A 96 6.012 19.253 17.574 1.00 0.00 O ATOM 0 H TYR A 96 9.825 16.710 24.253 1.00 0.00 H new ATOM 0 HA TYR A 96 7.207 17.155 23.410 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.216 18.439 22.748 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.821 17.057 21.857 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.264 19.731 21.928 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.867 16.419 19.689 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.992 20.469 19.924 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.553 17.130 17.704 1.00 0.00 H new ATOM 0 HH TYR A 96 6.187 18.631 16.837 1.00 0.00 H new ATOM 1528 N LEU A 97 8.578 14.476 22.027 1.00 0.00 N ATOM 1529 CA LEU A 97 8.283 13.220 21.355 1.00 0.00 C ATOM 1530 C LEU A 97 7.474 12.306 22.279 1.00 0.00 C ATOM 1531 O LEU A 97 6.425 11.792 21.894 1.00 0.00 O ATOM 1532 CB LEU A 97 9.595 12.545 20.929 1.00 0.00 C ATOM 1533 CG LEU A 97 10.412 13.377 19.924 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.787 12.729 19.735 1.00 0.00 C ATOM 1535 CD2 LEU A 97 9.709 13.479 18.569 1.00 0.00 C ATOM 0 H LEU A 97 9.566 14.603 22.246 1.00 0.00 H new ATOM 0 HA LEU A 97 7.686 13.416 20.464 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.203 12.358 21.814 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.369 11.575 20.487 1.00 0.00 H new ATOM 0 HG LEU A 97 10.516 14.385 20.325 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.370 13.314 19.024 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.308 12.696 20.692 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.662 11.715 19.355 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.317 14.074 17.887 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.571 12.480 18.155 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.737 13.956 18.698 1.00 0.00 H new ATOM 1547 N SER A 98 7.978 12.111 23.499 1.00 0.00 N ATOM 1548 CA SER A 98 7.466 11.190 24.499 1.00 0.00 C ATOM 1549 C SER A 98 7.530 9.737 24.018 1.00 0.00 C ATOM 1550 O SER A 98 8.093 9.431 22.965 1.00 0.00 O ATOM 1551 CB SER A 98 6.095 11.646 25.016 1.00 0.00 C ATOM 1552 OG SER A 98 5.702 10.874 26.140 1.00 0.00 O ATOM 0 H SER A 98 8.798 12.622 23.827 1.00 0.00 H new ATOM 0 HA SER A 98 8.120 11.213 25.371 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.136 12.701 25.289 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.352 11.550 24.225 1.00 0.00 H new ATOM 0 HG SER A 98 4.827 11.180 26.457 1.00 0.00 H new ATOM 1558 N ILE A 99 7.008 8.839 24.853 1.00 0.00 N ATOM 1559 CA ILE A 99 7.125 7.392 24.734 1.00 0.00 C ATOM 1560 C ILE A 99 5.778 6.717 25.039 1.00 0.00 C ATOM 1561 O ILE A 99 5.786 5.492 25.292 1.00 0.00 O ATOM 1562 CB ILE A 99 8.283 6.879 25.620 1.00 0.00 C ATOM 1563 CG1 ILE A 99 8.304 7.446 27.053 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.632 7.207 24.962 1.00 0.00 C ATOM 1565 CD1 ILE A 99 7.053 7.122 27.875 1.00 0.00 C ATOM 1566 OXT ILE A 99 4.759 7.445 25.042 1.00 0.00 O ATOM 0 H ILE A 99 6.466 9.118 25.670 1.00 0.00 H new ATOM 0 HA ILE A 99 7.375 7.124 23.707 1.00 0.00 H new ATOM 0 HB ILE A 99 8.115 5.805 25.704 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.178 7.055 27.574 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.421 8.528 27.002 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.443 6.842 25.593 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.687 6.726 23.986 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.725 8.286 24.840 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.149 7.557 28.870 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.175 7.537 27.380 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.944 6.041 27.961 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 11.309 6.131 29.344 1.00 0.00 N ATOM 1580 CA THR B 157 12.661 5.872 29.877 1.00 0.00 C ATOM 1581 C THR B 157 13.586 7.060 29.603 1.00 0.00 C ATOM 1582 O THR B 157 13.928 7.793 30.531 1.00 0.00 O ATOM 1583 CB THR B 157 13.241 4.571 29.306 1.00 0.00 C ATOM 1584 OG1 THR B 157 13.058 4.550 27.901 1.00 0.00 O ATOM 1585 CG2 THR B 157 12.566 3.337 29.909 1.00 0.00 C ATOM 0 HA THR B 157 12.582 5.749 30.957 1.00 0.00 H new ATOM 0 HB THR B 157 14.301 4.541 29.558 1.00 0.00 H new ATOM 0 HG1 THR B 157 13.914 4.361 27.462 1.00 0.00 H new ATOM 0 HG21 THR B 157 13.004 2.436 29.479 1.00 0.00 H new ATOM 0 HG22 THR B 157 12.714 3.333 30.989 1.00 0.00 H new ATOM 0 HG23 THR B 157 11.499 3.362 29.689 1.00 0.00 H new ATOM 1595 N LEU B 158 13.959 7.261 28.331 1.00 0.00 N ATOM 1596 CA LEU B 158 14.870 8.323 27.898 1.00 0.00 C ATOM 1597 C LEU B 158 14.570 9.641 28.606 1.00 0.00 C ATOM 1598 O LEU B 158 15.468 10.238 29.187 1.00 0.00 O ATOM 1599 CB LEU B 158 14.816 8.513 26.373 1.00 0.00 C ATOM 1600 CG LEU B 158 15.695 9.678 25.866 1.00 0.00 C ATOM 1601 CD1 LEU B 158 17.179 9.462 26.192 1.00 0.00 C ATOM 1602 CD2 LEU B 158 15.527 9.823 24.351 1.00 0.00 C ATOM 0 H LEU B 158 13.628 6.678 27.562 1.00 0.00 H new ATOM 0 HA LEU B 158 15.878 8.013 28.172 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.135 7.590 25.888 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.783 8.690 26.073 1.00 0.00 H new ATOM 0 HG LEU B 158 15.368 10.585 26.375 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.760 10.305 25.818 1.00 0.00 H new ATOM 0 HD12 LEU B 158 17.307 9.384 27.272 1.00 0.00 H new ATOM 0 HD13 LEU B 158 17.526 8.543 25.719 1.00 0.00 H new ATOM 0 HD21 LEU B 158 16.147 10.645 23.993 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.832 8.898 23.861 1.00 0.00 H new ATOM 0 HD23 LEU B 158 14.482 10.029 24.119 1.00 0.00 H new ATOM 1614 N LYS B 159 13.310 10.084 28.568 1.00 0.00 N ATOM 1615 CA LYS B 159 12.877 11.312 29.219 1.00 0.00 C ATOM 1616 C LYS B 159 13.318 11.340 30.688 1.00 0.00 C ATOM 1617 O LYS B 159 13.878 12.330 31.153 1.00 0.00 O ATOM 1618 CB LYS B 159 11.352 11.434 29.091 1.00 0.00 C ATOM 1619 CG LYS B 159 10.856 12.829 29.494 1.00 0.00 C ATOM 1620 CD LYS B 159 9.322 12.931 29.441 1.00 0.00 C ATOM 1621 CE LYS B 159 8.594 12.093 30.501 1.00 0.00 C ATOM 1622 NZ LYS B 159 9.019 12.436 31.870 1.00 0.00 N ATOM 0 H LYS B 159 12.561 9.593 28.080 1.00 0.00 H new ATOM 0 HA LYS B 159 13.345 12.166 28.730 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.056 11.226 28.063 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.873 10.683 29.719 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.200 13.059 30.502 1.00 0.00 H new ATOM 0 HG3 LYS B 159 11.292 13.575 28.830 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.035 13.976 29.561 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.983 12.619 28.453 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.519 12.246 30.407 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.783 11.035 30.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 8.378 11.987 32.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.989 12.095 32.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.991 13.468 31.994 1.00 0.00 H new ATOM 1636 N GLU B 160 13.065 10.253 31.421 1.00 0.00 N ATOM 1637 CA GLU B 160 13.366 10.160 32.840 1.00 0.00 C ATOM 1638 C GLU B 160 14.880 10.143 33.054 1.00 0.00 C ATOM 1639 O GLU B 160 15.400 10.896 33.876 1.00 0.00 O ATOM 1640 CB GLU B 160 12.678 8.917 33.421 1.00 0.00 C ATOM 1641 CG GLU B 160 12.847 8.825 34.943 1.00 0.00 C ATOM 1642 CD GLU B 160 12.095 7.624 35.507 1.00 0.00 C ATOM 1643 OE1 GLU B 160 12.458 6.494 35.108 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.170 7.854 36.314 1.00 0.00 O ATOM 0 H GLU B 160 12.642 9.408 31.037 1.00 0.00 H new ATOM 0 HA GLU B 160 12.980 11.032 33.368 1.00 0.00 H new ATOM 0 HB2 GLU B 160 11.616 8.942 33.175 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.092 8.023 32.956 1.00 0.00 H new ATOM 0 HG2 GLU B 160 13.905 8.744 35.190 1.00 0.00 H new ATOM 0 HG3 GLU B 160 12.480 9.739 35.409 1.00 0.00 H new ATOM 1651 N ARG B 161 15.594 9.284 32.316 1.00 0.00 N ATOM 1652 CA ARG B 161 17.050 9.217 32.412 1.00 0.00 C ATOM 1653 C ARG B 161 17.638 10.612 32.184 1.00 0.00 C ATOM 1654 O ARG B 161 18.380 11.139 33.011 1.00 0.00 O ATOM 1655 CB ARG B 161 17.625 8.215 31.394 1.00 0.00 C ATOM 1656 CG ARG B 161 17.078 6.787 31.527 1.00 0.00 C ATOM 1657 CD ARG B 161 17.526 6.079 32.812 1.00 0.00 C ATOM 1658 NE ARG B 161 16.740 4.859 33.038 1.00 0.00 N ATOM 1659 CZ ARG B 161 15.488 4.844 33.521 1.00 0.00 C ATOM 1660 NH1 ARG B 161 14.859 5.991 33.796 1.00 0.00 N ATOM 1661 NH2 ARG B 161 14.869 3.679 33.730 1.00 0.00 N ATOM 0 H ARG B 161 15.185 8.629 31.649 1.00 0.00 H new ATOM 0 HA ARG B 161 17.322 8.869 33.408 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.416 8.578 30.388 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.709 8.187 31.504 1.00 0.00 H new ATOM 0 HG2 ARG B 161 15.989 6.819 31.500 1.00 0.00 H new ATOM 0 HG3 ARG B 161 17.401 6.201 30.667 1.00 0.00 H new ATOM 0 HD2 ARG B 161 18.584 5.827 32.744 1.00 0.00 H new ATOM 0 HD3 ARG B 161 17.413 6.752 33.662 1.00 0.00 H new ATOM 0 HE ARG B 161 17.174 3.964 32.813 1.00 0.00 H new ATOM 0 HH11 ARG B 161 15.331 6.882 33.639 1.00 0.00 H new ATOM 0 HH12 ARG B 161 13.907 5.976 34.163 1.00 0.00 H new ATOM 0 HH21 ARG B 161 15.348 2.803 33.523 1.00 0.00 H new ATOM 0 HH22 ARG B 161 13.917 3.666 34.097 1.00 0.00 H new ATOM 1675 N CYS B 162 17.269 11.219 31.058 1.00 0.00 N ATOM 1676 CA CYS B 162 17.726 12.534 30.651 1.00 0.00 C ATOM 1677 C CYS B 162 17.394 13.580 31.717 1.00 0.00 C ATOM 1678 O CYS B 162 18.268 14.340 32.130 1.00 0.00 O ATOM 1679 CB CYS B 162 17.111 12.889 29.298 1.00 0.00 C ATOM 1680 SG CYS B 162 17.874 14.419 28.749 1.00 0.00 S ATOM 0 H CYS B 162 16.627 10.793 30.390 1.00 0.00 H new ATOM 0 HA CYS B 162 18.811 12.523 30.544 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.286 12.092 28.576 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.031 13.008 29.386 1.00 0.00 H new ATOM 0 HG CYS B 162 19.166 14.324 28.859 1.00 0.00 H new ATOM 1686 N LEU B 163 16.156 13.574 32.222 1.00 0.00 N ATOM 1687 CA LEU B 163 15.746 14.420 33.337 1.00 0.00 C ATOM 1688 C LEU B 163 16.704 14.251 34.514 1.00 0.00 C ATOM 1689 O LEU B 163 17.205 15.243 35.036 1.00 0.00 O ATOM 1690 CB LEU B 163 14.283 14.131 33.717 1.00 0.00 C ATOM 1691 CG LEU B 163 13.718 15.053 34.815 1.00 0.00 C ATOM 1692 CD1 LEU B 163 12.203 15.190 34.623 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.969 14.511 36.231 1.00 0.00 C ATOM 0 H LEU B 163 15.410 12.978 31.864 1.00 0.00 H new ATOM 0 HA LEU B 163 15.796 15.466 33.035 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.663 14.225 32.825 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.205 13.097 34.052 1.00 0.00 H new ATOM 0 HG LEU B 163 14.228 16.012 34.722 1.00 0.00 H new ATOM 0 HD11 LEU B 163 11.796 15.841 35.396 1.00 0.00 H new ATOM 0 HD12 LEU B 163 11.998 15.619 33.642 1.00 0.00 H new ATOM 0 HD13 LEU B 163 11.737 14.207 34.694 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.550 15.200 36.964 1.00 0.00 H new ATOM 0 HD22 LEU B 163 13.494 13.536 36.337 1.00 0.00 H new ATOM 0 HD23 LEU B 163 15.042 14.412 36.398 1.00 0.00 H new ATOM 1705 N GLN B 164 16.980 13.013 34.935 1.00 0.00 N ATOM 1706 CA GLN B 164 17.901 12.780 36.043 1.00 0.00 C ATOM 1707 C GLN B 164 19.317 13.274 35.723 1.00 0.00 C ATOM 1708 O GLN B 164 19.990 13.817 36.601 1.00 0.00 O ATOM 1709 CB GLN B 164 17.888 11.306 36.468 1.00 0.00 C ATOM 1710 CG GLN B 164 16.539 10.884 37.074 1.00 0.00 C ATOM 1711 CD GLN B 164 16.188 11.642 38.354 1.00 0.00 C ATOM 1712 OE1 GLN B 164 17.055 12.185 39.033 1.00 0.00 O ATOM 1713 NE2 GLN B 164 14.905 11.697 38.698 1.00 0.00 N ATOM 0 H GLN B 164 16.582 12.167 34.528 1.00 0.00 H new ATOM 0 HA GLN B 164 17.552 13.368 36.892 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.107 10.679 35.604 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.681 11.133 37.196 1.00 0.00 H new ATOM 0 HG2 GLN B 164 15.752 11.044 36.337 1.00 0.00 H new ATOM 0 HG3 GLN B 164 16.563 9.815 37.288 1.00 0.00 H new ATOM 0 HE21 GLN B 164 14.202 11.238 38.119 1.00 0.00 H new ATOM 0 HE22 GLN B 164 14.624 12.198 39.541 1.00 0.00 H new ATOM 1722 N VAL B 165 19.780 13.117 34.479 1.00 0.00 N ATOM 1723 CA VAL B 165 21.059 13.690 34.074 1.00 0.00 C ATOM 1724 C VAL B 165 21.030 15.217 34.230 1.00 0.00 C ATOM 1725 O VAL B 165 21.935 15.776 34.842 1.00 0.00 O ATOM 1726 CB VAL B 165 21.474 13.235 32.662 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.776 13.924 32.228 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.726 11.721 32.631 1.00 0.00 C ATOM 0 H VAL B 165 19.292 12.603 33.745 1.00 0.00 H new ATOM 0 HA VAL B 165 21.834 13.310 34.739 1.00 0.00 H new ATOM 0 HB VAL B 165 20.659 13.501 31.989 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.050 13.588 31.228 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.631 15.004 32.220 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.573 13.670 32.927 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.018 11.421 31.624 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.524 11.471 33.330 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.815 11.195 32.917 1.00 0.00 H new ATOM 1738 N VAL B 166 19.999 15.902 33.719 1.00 0.00 N ATOM 1739 CA VAL B 166 19.871 17.352 33.890 1.00 0.00 C ATOM 1740 C VAL B 166 19.865 17.707 35.383 1.00 0.00 C ATOM 1741 O VAL B 166 20.589 18.603 35.822 1.00 0.00 O ATOM 1742 CB VAL B 166 18.619 17.889 33.165 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.393 19.378 33.469 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.760 17.734 31.646 1.00 0.00 C ATOM 0 H VAL B 166 19.243 15.474 33.184 1.00 0.00 H new ATOM 0 HA VAL B 166 20.733 17.838 33.432 1.00 0.00 H new ATOM 0 HB VAL B 166 17.772 17.306 33.527 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.504 19.726 32.943 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.257 19.514 34.542 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.258 19.952 33.138 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.866 18.119 31.156 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.631 18.292 31.303 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.884 16.680 31.398 1.00 0.00 H new ATOM 1754 N ARG B 167 19.053 16.991 36.163 1.00 0.00 N ATOM 1755 CA ARG B 167 18.959 17.166 37.604 1.00 0.00 C ATOM 1756 C ARG B 167 20.357 17.074 38.221 1.00 0.00 C ATOM 1757 O ARG B 167 20.745 17.941 38.993 1.00 0.00 O ATOM 1758 CB ARG B 167 17.981 16.146 38.204 1.00 0.00 C ATOM 1759 CG ARG B 167 17.505 16.556 39.608 1.00 0.00 C ATOM 1760 CD ARG B 167 17.680 15.432 40.633 1.00 0.00 C ATOM 1761 NE ARG B 167 19.100 15.254 40.961 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.917 14.290 40.514 1.00 0.00 C ATOM 1763 NH1 ARG B 167 19.471 13.240 39.813 1.00 0.00 N ATOM 1764 NH2 ARG B 167 21.224 14.399 40.750 1.00 0.00 N ATOM 0 H ARG B 167 18.436 16.264 35.801 1.00 0.00 H new ATOM 0 HA ARG B 167 18.560 18.154 37.834 1.00 0.00 H new ATOM 0 HB2 ARG B 167 17.119 16.041 37.546 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.463 15.170 38.256 1.00 0.00 H new ATOM 0 HG2 ARG B 167 18.062 17.434 39.936 1.00 0.00 H new ATOM 0 HG3 ARG B 167 16.455 16.844 39.563 1.00 0.00 H new ATOM 0 HD2 ARG B 167 17.118 15.665 41.537 1.00 0.00 H new ATOM 0 HD3 ARG B 167 17.273 14.502 40.236 1.00 0.00 H new ATOM 0 HE ARG B 167 19.509 15.938 41.598 1.00 0.00 H new ATOM 0 HH11 ARG B 167 18.477 13.153 39.602 1.00 0.00 H new ATOM 0 HH12 ARG B 167 20.125 12.527 39.490 1.00 0.00 H new ATOM 0 HH21 ARG B 167 21.584 15.204 41.262 1.00 0.00 H new ATOM 0 HH22 ARG B 167 21.864 13.677 40.419 1.00 0.00 H new ATOM 1778 N SER B 168 21.141 16.068 37.830 1.00 0.00 N ATOM 1779 CA SER B 168 22.522 15.918 38.275 1.00 0.00 C ATOM 1780 C SER B 168 23.410 17.070 37.805 1.00 0.00 C ATOM 1781 O SER B 168 24.238 17.554 38.571 1.00 0.00 O ATOM 1782 CB SER B 168 23.068 14.553 37.845 1.00 0.00 C ATOM 1783 OG SER B 168 22.201 13.525 38.295 1.00 0.00 O ATOM 0 H SER B 168 20.832 15.333 37.193 1.00 0.00 H new ATOM 0 HA SER B 168 22.533 15.960 39.364 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.161 14.514 36.760 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.067 14.405 38.256 1.00 0.00 H new ATOM 0 HG SER B 168 21.385 13.525 37.753 1.00 0.00 H new ATOM 1789 N LEU B 169 23.246 17.505 36.555 1.00 0.00 N ATOM 1790 CA LEU B 169 24.007 18.608 35.990 1.00 0.00 C ATOM 1791 C LEU B 169 23.800 19.874 36.822 1.00 0.00 C ATOM 1792 O LEU B 169 24.773 20.547 37.152 1.00 0.00 O ATOM 1793 CB LEU B 169 23.641 18.800 34.509 1.00 0.00 C ATOM 1794 CG LEU B 169 24.376 19.955 33.810 1.00 0.00 C ATOM 1795 CD1 LEU B 169 25.899 19.825 33.916 1.00 0.00 C ATOM 1796 CD2 LEU B 169 23.965 19.979 32.331 1.00 0.00 C ATOM 0 H LEU B 169 22.575 17.095 35.905 1.00 0.00 H new ATOM 0 HA LEU B 169 25.072 18.377 36.026 1.00 0.00 H new ATOM 0 HB2 LEU B 169 23.854 17.875 33.973 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.567 18.972 34.434 1.00 0.00 H new ATOM 0 HG LEU B 169 24.095 20.883 34.307 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.372 20.665 33.407 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.192 19.825 34.966 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.218 18.892 33.451 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.480 20.795 31.823 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.235 19.032 31.863 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.888 20.127 32.255 1.00 0.00 H new ATOM 1808 N VAL B 170 22.550 20.205 37.177 1.00 0.00 N ATOM 1809 CA VAL B 170 22.320 21.352 38.055 1.00 0.00 C ATOM 1810 C VAL B 170 22.793 21.054 39.488 1.00 0.00 C ATOM 1811 O VAL B 170 23.508 21.869 40.064 1.00 0.00 O ATOM 1812 CB VAL B 170 20.881 21.896 37.963 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.569 22.326 36.523 1.00 0.00 C ATOM 1814 CG2 VAL B 170 19.796 20.925 38.438 1.00 0.00 C ATOM 0 H VAL B 170 21.709 19.710 36.879 1.00 0.00 H new ATOM 0 HA VAL B 170 22.938 22.175 37.697 1.00 0.00 H new ATOM 0 HB VAL B 170 20.855 22.745 38.646 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.550 22.709 36.470 1.00 0.00 H new ATOM 0 HG12 VAL B 170 21.266 23.106 36.217 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.670 21.469 35.857 1.00 0.00 H new ATOM 0 HG21 VAL B 170 18.818 21.395 38.336 1.00 0.00 H new ATOM 0 HG22 VAL B 170 19.828 20.019 37.833 1.00 0.00 H new ATOM 0 HG23 VAL B 170 19.969 20.669 39.483 1.00 0.00 H new ATOM 1824 N LYS B 171 22.403 19.893 40.033 1.00 0.00 N ATOM 1825 CA LYS B 171 22.791 19.290 41.311 1.00 0.00 C ATOM 1826 C LYS B 171 21.786 18.178 41.649 1.00 0.00 C ATOM 1827 O LYS B 171 22.191 16.993 41.633 1.00 0.00 O ATOM 1828 CB LYS B 171 22.886 20.321 42.456 1.00 0.00 C ATOM 1829 CG LYS B 171 23.172 19.667 43.817 1.00 0.00 C ATOM 1830 CD LYS B 171 23.431 20.752 44.871 1.00 0.00 C ATOM 1831 CE LYS B 171 23.799 20.151 46.233 1.00 0.00 C ATOM 1832 NZ LYS B 171 22.694 19.361 46.806 1.00 0.00 N ATOM 1833 OXT LYS B 171 20.624 18.534 41.948 1.00 0.00 O ATOM 0 H LYS B 171 21.742 19.295 39.538 1.00 0.00 H new ATOM 0 HA LYS B 171 23.793 18.874 41.206 1.00 0.00 H new ATOM 0 HB2 LYS B 171 23.674 21.039 42.229 1.00 0.00 H new ATOM 0 HB3 LYS B 171 21.952 20.880 42.515 1.00 0.00 H new ATOM 0 HG2 LYS B 171 22.326 19.049 44.118 1.00 0.00 H new ATOM 0 HG3 LYS B 171 24.037 19.008 43.740 1.00 0.00 H new ATOM 0 HD2 LYS B 171 24.237 21.402 44.532 1.00 0.00 H new ATOM 0 HD3 LYS B 171 22.542 21.374 44.977 1.00 0.00 H new ATOM 0 HE2 LYS B 171 24.679 19.517 46.123 1.00 0.00 H new ATOM 0 HE3 LYS B 171 24.067 20.952 46.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 22.946 19.058 47.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 21.833 19.943 46.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 22.522 18.524 46.214 1.00 0.00 H new TER 1847 LYS B 171