USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 944 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 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 79 THR OG1 : rot -6:sc= 0.616 USER MOD Set 2.2: A 82 THR OG1 : rot -80:sc= -1.15! USER MOD Set 3.1: A 4 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0.875) USER MOD Set 3.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 1 MET CE :methyl 160:sc= -0.225 (180deg=-0.96) USER MOD Set 4.2: A 3 TYR OH : rot 30:sc= 0 USER MOD Single : A 1 MET N :NH3+ -173:sc= 2.47 (180deg=2.25) USER MOD Single : A 2 GLN : amide:sc= -0.994 K(o=-0.99,f=-0.0069) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 10 LYS NZ :NH3+ 165:sc= -0.0418 (180deg=-0.277) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0605 USER MOD Single : A 13 LYS NZ :NH3+ 144:sc= -1.61! (180deg=-3.94!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.31 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 169:sc= -0.04 (180deg=-0.288) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.802 K(o=-0.8,f=-0.0049) USER MOD Single : A 37 ASN : amide:sc= 1.1 K(o=1.1,f=-0.17) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot -139:sc= 0.51 USER MOD Single : A 49 THR OG1 : rot -21:sc= 0.103 USER MOD Single : A 50 LYS NZ :NH3+ -119:sc= 0.91 (180deg=0.464) USER MOD Single : A 51 THR OG1 : rot 35:sc= -1.5! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -24:sc= -0.278 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -124:sc= 0.847 (180deg=-0.0715) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.607 K(o=-0.61,f=0.12) USER MOD Single : A 122 LYS NZ :NH3+ 163:sc= 0.0685 (180deg=-0.867!) USER MOD Single : A 129 MET CE :methyl -170:sc= -4.06! (180deg=-4.2!) USER MOD Single : A 132 MET CE :methyl -179:sc= -2.47! (180deg=-2.48!) USER MOD Single : A 145 GLN : amide:sc= -0.963 K(o=-0.96,f=-3!) USER MOD Single : A 146 MET CE :methyl -117:sc= -1.17 (180deg=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.632 20.030 13.808 1.00 0.00 N ATOM 2 CA MET A 1 2.079 18.841 13.047 1.00 0.00 C ATOM 3 C MET A 1 1.030 17.746 13.147 1.00 0.00 C ATOM 4 O MET A 1 0.673 17.309 14.238 1.00 0.00 O ATOM 5 CB MET A 1 3.425 18.337 13.574 1.00 0.00 C ATOM 6 CG MET A 1 4.569 19.314 13.356 1.00 0.00 C ATOM 7 SD MET A 1 6.153 18.683 13.949 1.00 0.00 S ATOM 8 CE MET A 1 6.307 17.189 12.970 1.00 0.00 C ATOM 0 H1 MET A 1 2.292 20.817 13.642 1.00 0.00 H new ATOM 0 H2 MET A 1 0.679 20.305 13.494 1.00 0.00 H new ATOM 0 H3 MET A 1 1.611 19.805 14.823 1.00 0.00 H new ATOM 0 HA MET A 1 2.207 19.120 12.001 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.334 18.130 14.640 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.666 17.393 13.085 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.649 19.541 12.293 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.343 20.251 13.866 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.351 16.877 12.944 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.703 16.398 13.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.960 17.382 11.955 1.00 0.00 H new ATOM 20 N GLN A 2 0.524 17.319 12.005 1.00 0.00 N ATOM 21 CA GLN A 2 -0.557 16.351 11.969 1.00 0.00 C ATOM 22 C GLN A 2 -0.023 14.936 12.158 1.00 0.00 C ATOM 23 O GLN A 2 0.825 14.474 11.393 1.00 0.00 O ATOM 24 CB GLN A 2 -1.310 16.460 10.646 1.00 0.00 C ATOM 25 CG GLN A 2 -2.640 15.723 10.635 1.00 0.00 C ATOM 26 CD GLN A 2 -3.363 15.830 9.306 1.00 0.00 C ATOM 27 OE1 GLN A 2 -4.591 15.842 9.256 1.00 0.00 O ATOM 28 NE2 GLN A 2 -2.611 15.899 8.220 1.00 0.00 N ATOM 0 H GLN A 2 0.845 17.628 11.088 1.00 0.00 H new ATOM 0 HA GLN A 2 -1.243 16.568 12.788 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.487 17.513 10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -0.681 16.067 9.847 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -2.469 14.672 10.866 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -3.278 16.123 11.423 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.594 15.886 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -3.048 15.965 7.301 1.00 0.00 H new ATOM 37 N TYR A 3 -0.512 14.263 13.186 1.00 0.00 N ATOM 38 CA TYR A 3 -0.134 12.882 13.445 1.00 0.00 C ATOM 39 C TYR A 3 -1.326 11.962 13.218 1.00 0.00 C ATOM 40 O TYR A 3 -2.436 12.253 13.661 1.00 0.00 O ATOM 41 CB TYR A 3 0.401 12.721 14.871 1.00 0.00 C ATOM 42 CG TYR A 3 1.758 13.357 15.088 1.00 0.00 C ATOM 43 CD1 TYR A 3 1.880 14.728 15.272 1.00 0.00 C ATOM 44 CD2 TYR A 3 2.913 12.589 15.113 1.00 0.00 C ATOM 45 CE1 TYR A 3 3.115 15.312 15.475 1.00 0.00 C ATOM 46 CE2 TYR A 3 4.151 13.166 15.316 1.00 0.00 C ATOM 47 CZ TYR A 3 4.251 14.525 15.478 1.00 0.00 C ATOM 48 OH TYR A 3 5.479 15.105 15.705 1.00 0.00 O ATOM 0 H TYR A 3 -1.174 14.651 13.858 1.00 0.00 H new ATOM 0 HA TYR A 3 0.661 12.607 12.752 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -0.312 13.160 15.569 1.00 0.00 H new ATOM 0 HB3 TYR A 3 0.465 11.659 15.108 1.00 0.00 H new ATOM 0 HD1 TYR A 3 0.995 15.347 15.256 1.00 0.00 H new ATOM 0 HD2 TYR A 3 2.843 11.521 14.971 1.00 0.00 H new ATOM 0 HE1 TYR A 3 3.193 16.378 15.631 1.00 0.00 H new ATOM 0 HE2 TYR A 3 5.037 12.550 15.347 1.00 0.00 H new ATOM 0 HH TYR A 3 5.369 15.888 16.285 1.00 0.00 H new ATOM 58 N LYS A 4 -1.082 10.861 12.525 1.00 0.00 N ATOM 59 CA LYS A 4 -2.127 9.922 12.147 1.00 0.00 C ATOM 60 C LYS A 4 -2.100 8.697 13.052 1.00 0.00 C ATOM 61 O LYS A 4 -1.064 8.061 13.204 1.00 0.00 O ATOM 62 CB LYS A 4 -1.911 9.500 10.686 1.00 0.00 C ATOM 63 CG LYS A 4 -2.739 8.302 10.239 1.00 0.00 C ATOM 64 CD LYS A 4 -3.986 8.712 9.468 1.00 0.00 C ATOM 65 CE LYS A 4 -5.014 9.396 10.351 1.00 0.00 C ATOM 66 NZ LYS A 4 -6.289 9.624 9.620 1.00 0.00 N ATOM 0 H LYS A 4 -0.151 10.592 12.208 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.099 10.403 12.255 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -2.144 10.346 10.040 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -0.856 9.269 10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -2.126 7.653 9.614 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -3.031 7.719 11.113 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -3.704 9.383 8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.434 7.830 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.203 8.785 11.233 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.618 10.349 10.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.031 9.902 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.157 10.381 8.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.572 8.749 9.135 1.00 0.00 H new ATOM 80 N LEU A 5 -3.232 8.375 13.656 1.00 0.00 N ATOM 81 CA LEU A 5 -3.344 7.162 14.449 1.00 0.00 C ATOM 82 C LEU A 5 -4.096 6.095 13.668 1.00 0.00 C ATOM 83 O LEU A 5 -5.223 6.317 13.217 1.00 0.00 O ATOM 84 CB LEU A 5 -4.055 7.434 15.779 1.00 0.00 C ATOM 85 CG LEU A 5 -4.257 6.206 16.681 1.00 0.00 C ATOM 86 CD1 LEU A 5 -2.923 5.650 17.150 1.00 0.00 C ATOM 87 CD2 LEU A 5 -5.139 6.548 17.872 1.00 0.00 C ATOM 0 H LEU A 5 -4.084 8.935 13.613 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.337 6.807 14.667 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.483 8.180 16.332 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.030 7.873 15.567 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.758 5.438 16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.094 4.782 17.786 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.328 5.355 16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.389 6.414 17.715 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.267 5.663 18.496 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.670 7.339 18.457 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.113 6.887 17.518 1.00 0.00 H new ATOM 99 N ILE A 6 -3.455 4.954 13.489 1.00 0.00 N ATOM 100 CA ILE A 6 -4.074 3.813 12.845 1.00 0.00 C ATOM 101 C ILE A 6 -4.275 2.711 13.869 1.00 0.00 C ATOM 102 O ILE A 6 -3.315 2.087 14.330 1.00 0.00 O ATOM 103 CB ILE A 6 -3.221 3.283 11.666 1.00 0.00 C ATOM 104 CG1 ILE A 6 -3.140 4.334 10.555 1.00 0.00 C ATOM 105 CG2 ILE A 6 -3.786 1.973 11.123 1.00 0.00 C ATOM 106 CD1 ILE A 6 -4.487 4.711 9.974 1.00 0.00 C ATOM 0 H ILE A 6 -2.492 4.794 13.786 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.034 4.132 12.439 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.215 3.086 12.037 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -2.661 5.230 10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.502 3.956 9.756 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.167 1.625 10.296 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.790 1.223 11.914 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.805 2.135 10.770 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -4.350 5.459 9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.961 3.826 9.549 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.121 5.119 10.761 1.00 0.00 H new ATOM 118 N LEU A 7 -5.518 2.491 14.255 1.00 0.00 N ATOM 119 CA LEU A 7 -5.811 1.477 15.241 1.00 0.00 C ATOM 120 C LEU A 7 -6.006 0.134 14.565 1.00 0.00 C ATOM 121 O LEU A 7 -7.071 -0.157 14.023 1.00 0.00 O ATOM 122 CB LEU A 7 -7.041 1.844 16.080 1.00 0.00 C ATOM 123 CG LEU A 7 -6.921 3.147 16.878 1.00 0.00 C ATOM 124 CD1 LEU A 7 -7.372 4.336 16.044 1.00 0.00 C ATOM 125 CD2 LEU A 7 -7.717 3.061 18.170 1.00 0.00 C ATOM 0 H LEU A 7 -6.331 2.997 13.903 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.961 1.412 15.920 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.903 1.920 15.418 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.244 1.029 16.774 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.872 3.293 17.134 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.278 5.249 16.632 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.749 4.412 15.153 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.413 4.200 15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.618 3.996 18.721 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -8.768 2.885 17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.337 2.240 18.778 1.00 0.00 H new ATOM 137 N ASN A 8 -4.961 -0.675 14.594 1.00 0.00 N ATOM 138 CA ASN A 8 -4.999 -2.014 14.026 1.00 0.00 C ATOM 139 C ASN A 8 -5.489 -2.980 15.090 1.00 0.00 C ATOM 140 O ASN A 8 -4.975 -4.093 15.239 1.00 0.00 O ATOM 141 CB ASN A 8 -3.605 -2.426 13.561 1.00 0.00 C ATOM 142 CG ASN A 8 -3.636 -3.448 12.442 1.00 0.00 C ATOM 143 OD1 ASN A 8 -4.565 -4.251 12.333 1.00 0.00 O ATOM 144 ND2 ASN A 8 -2.617 -3.425 11.597 1.00 0.00 N ATOM 0 H ASN A 8 -4.064 -0.424 15.010 1.00 0.00 H new ATOM 0 HA ASN A 8 -5.672 -2.029 13.168 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.064 -1.542 13.224 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.052 -2.836 14.406 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -2.582 -4.087 10.822 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.867 -2.745 11.721 1.00 0.00 H new ATOM 151 N GLY A 9 -6.484 -2.534 15.835 1.00 0.00 N ATOM 152 CA GLY A 9 -6.974 -3.295 16.949 1.00 0.00 C ATOM 153 C GLY A 9 -7.780 -4.498 16.512 1.00 0.00 C ATOM 154 O GLY A 9 -8.295 -4.539 15.391 1.00 0.00 O ATOM 0 H GLY A 9 -6.963 -1.647 15.681 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.133 -3.626 17.558 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -7.592 -2.656 17.579 1.00 0.00 H new ATOM 158 N LYS A 10 -7.884 -5.481 17.386 1.00 0.00 N ATOM 159 CA LYS A 10 -8.770 -6.607 17.162 1.00 0.00 C ATOM 160 C LYS A 10 -10.124 -6.252 17.758 1.00 0.00 C ATOM 161 O LYS A 10 -11.166 -6.783 17.369 1.00 0.00 O ATOM 162 CB LYS A 10 -8.201 -7.877 17.807 1.00 0.00 C ATOM 163 CG LYS A 10 -9.046 -9.121 17.573 1.00 0.00 C ATOM 164 CD LYS A 10 -9.172 -9.451 16.094 1.00 0.00 C ATOM 165 CE LYS A 10 -10.063 -10.663 15.864 1.00 0.00 C ATOM 166 NZ LYS A 10 -11.447 -10.446 16.365 1.00 0.00 N ATOM 0 H LYS A 10 -7.363 -5.522 18.262 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.871 -6.808 16.095 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.198 -8.052 17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.102 -7.714 18.880 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.600 -9.967 18.097 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.039 -8.971 17.997 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.581 -8.592 15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -8.183 -9.642 15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.096 -10.891 14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -9.630 -11.530 16.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.077 -11.174 15.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.454 -10.507 17.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.779 -9.505 16.072 1.00 0.00 H new ATOM 180 N THR A 11 -10.076 -5.327 18.701 1.00 0.00 N ATOM 181 CA THR A 11 -11.264 -4.783 19.325 1.00 0.00 C ATOM 182 C THR A 11 -11.942 -3.765 18.410 1.00 0.00 C ATOM 183 O THR A 11 -13.144 -3.851 18.149 1.00 0.00 O ATOM 184 CB THR A 11 -10.902 -4.129 20.670 1.00 0.00 C ATOM 185 OG1 THR A 11 -9.693 -3.366 20.526 1.00 0.00 O ATOM 186 CG2 THR A 11 -10.716 -5.185 21.747 1.00 0.00 C ATOM 0 H THR A 11 -9.205 -4.932 19.056 1.00 0.00 H new ATOM 0 HA THR A 11 -11.963 -5.600 19.503 1.00 0.00 H new ATOM 0 HB THR A 11 -11.718 -3.470 20.967 1.00 0.00 H new ATOM 0 HG1 THR A 11 -9.465 -2.949 21.383 1.00 0.00 H new ATOM 0 HG21 THR A 11 -10.461 -4.702 22.690 1.00 0.00 H new ATOM 0 HG22 THR A 11 -11.641 -5.749 21.867 1.00 0.00 H new ATOM 0 HG23 THR A 11 -9.913 -5.863 21.457 1.00 0.00 H new ATOM 194 N LEU A 12 -11.166 -2.806 17.918 1.00 0.00 N ATOM 195 CA LEU A 12 -11.681 -1.802 17.000 1.00 0.00 C ATOM 196 C LEU A 12 -10.644 -1.468 15.930 1.00 0.00 C ATOM 197 O LEU A 12 -9.459 -1.757 16.089 1.00 0.00 O ATOM 198 CB LEU A 12 -12.152 -0.543 17.756 1.00 0.00 C ATOM 199 CG LEU A 12 -11.099 0.432 18.309 1.00 0.00 C ATOM 200 CD1 LEU A 12 -9.851 -0.278 18.793 1.00 0.00 C ATOM 201 CD2 LEU A 12 -10.761 1.505 17.286 1.00 0.00 C ATOM 0 H LEU A 12 -10.176 -2.704 18.141 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.554 -2.216 16.495 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -12.802 0.020 17.086 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -12.767 -0.873 18.593 1.00 0.00 H new ATOM 0 HG LEU A 12 -11.540 0.917 19.180 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.140 0.455 19.173 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.114 -0.975 19.589 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.400 -0.826 17.966 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.014 2.182 17.702 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.365 1.037 16.385 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.661 2.067 17.037 1.00 0.00 H new ATOM 213 N LYS A 13 -11.094 -0.869 14.840 1.00 0.00 N ATOM 214 CA LYS A 13 -10.210 -0.522 13.740 1.00 0.00 C ATOM 215 C LYS A 13 -10.722 0.714 13.016 1.00 0.00 C ATOM 216 O LYS A 13 -11.679 0.646 12.239 1.00 0.00 O ATOM 217 CB LYS A 13 -10.089 -1.693 12.761 1.00 0.00 C ATOM 218 CG LYS A 13 -9.073 -1.460 11.653 1.00 0.00 C ATOM 219 CD LYS A 13 -8.924 -2.676 10.746 1.00 0.00 C ATOM 220 CE LYS A 13 -8.055 -3.763 11.365 1.00 0.00 C ATOM 221 NZ LYS A 13 -8.675 -4.389 12.566 1.00 0.00 N ATOM 0 H LYS A 13 -12.070 -0.612 14.693 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.223 -0.304 14.148 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.811 -2.590 13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.064 -1.883 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.378 -0.599 11.058 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.106 -1.216 12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.910 -3.085 10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.490 -2.365 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.861 -4.534 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.091 -3.336 11.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.441 -5.402 12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.310 -3.930 13.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.708 -4.273 12.524 1.00 0.00 H new ATOM 235 N GLY A 14 -10.105 1.847 13.299 1.00 0.00 N ATOM 236 CA GLY A 14 -10.494 3.080 12.658 1.00 0.00 C ATOM 237 C GLY A 14 -9.328 4.032 12.519 1.00 0.00 C ATOM 238 O GLY A 14 -8.197 3.692 12.878 1.00 0.00 O ATOM 0 H GLY A 14 -9.337 1.934 13.965 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.906 2.863 11.672 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.286 3.557 13.236 1.00 0.00 H new ATOM 242 N GLU A 15 -9.600 5.225 12.011 1.00 0.00 N ATOM 243 CA GLU A 15 -8.584 6.259 11.899 1.00 0.00 C ATOM 244 C GLU A 15 -8.867 7.398 12.864 1.00 0.00 C ATOM 245 O GLU A 15 -9.983 7.542 13.365 1.00 0.00 O ATOM 246 CB GLU A 15 -8.532 6.842 10.487 1.00 0.00 C ATOM 247 CG GLU A 15 -7.937 5.933 9.431 1.00 0.00 C ATOM 248 CD GLU A 15 -7.636 6.697 8.157 1.00 0.00 C ATOM 249 OE1 GLU A 15 -6.589 7.375 8.106 1.00 0.00 O ATOM 250 OE2 GLU A 15 -8.457 6.659 7.222 1.00 0.00 O ATOM 0 H GLU A 15 -10.520 5.501 11.669 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.630 5.788 12.136 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.545 7.108 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.954 7.766 10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.022 5.480 9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -8.630 5.119 9.215 1.00 0.00 H new ATOM 257 N THR A 16 -7.844 8.188 13.130 1.00 0.00 N ATOM 258 CA THR A 16 -8.001 9.455 13.818 1.00 0.00 C ATOM 259 C THR A 16 -6.714 10.260 13.688 1.00 0.00 C ATOM 260 O THR A 16 -5.617 9.696 13.670 1.00 0.00 O ATOM 261 CB THR A 16 -8.396 9.277 15.307 1.00 0.00 C ATOM 262 OG1 THR A 16 -8.619 10.554 15.917 1.00 0.00 O ATOM 263 CG2 THR A 16 -7.330 8.527 16.083 1.00 0.00 C ATOM 0 H THR A 16 -6.881 7.969 12.875 1.00 0.00 H new ATOM 0 HA THR A 16 -8.822 9.996 13.347 1.00 0.00 H new ATOM 0 HB THR A 16 -9.315 8.691 15.333 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.869 10.429 16.856 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.643 8.422 17.122 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.188 7.539 15.645 1.00 0.00 H new ATOM 0 HG23 THR A 16 -6.392 9.080 16.041 1.00 0.00 H new ATOM 271 N THR A 17 -6.849 11.563 13.544 1.00 0.00 N ATOM 272 CA THR A 17 -5.701 12.429 13.353 1.00 0.00 C ATOM 273 C THR A 17 -5.795 13.629 14.280 1.00 0.00 C ATOM 274 O THR A 17 -6.860 13.919 14.827 1.00 0.00 O ATOM 275 CB THR A 17 -5.630 12.924 11.897 1.00 0.00 C ATOM 276 OG1 THR A 17 -6.580 12.213 11.095 1.00 0.00 O ATOM 277 CG2 THR A 17 -4.243 12.724 11.312 1.00 0.00 C ATOM 0 H THR A 17 -7.746 12.048 13.556 1.00 0.00 H new ATOM 0 HA THR A 17 -4.802 11.856 13.580 1.00 0.00 H new ATOM 0 HB THR A 17 -5.859 13.990 11.896 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.532 12.533 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 17 -4.227 13.084 10.283 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.515 13.281 11.903 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.990 11.664 11.330 1.00 0.00 H new ATOM 285 N THR A 18 -4.687 14.322 14.453 1.00 0.00 N ATOM 286 CA THR A 18 -4.655 15.488 15.312 1.00 0.00 C ATOM 287 C THR A 18 -3.559 16.446 14.866 1.00 0.00 C ATOM 288 O THR A 18 -2.481 16.019 14.433 1.00 0.00 O ATOM 289 CB THR A 18 -4.443 15.090 16.799 1.00 0.00 C ATOM 290 OG1 THR A 18 -4.562 16.238 17.648 1.00 0.00 O ATOM 291 CG2 THR A 18 -3.082 14.444 17.015 1.00 0.00 C ATOM 0 H THR A 18 -3.796 14.097 14.009 1.00 0.00 H new ATOM 0 HA THR A 18 -5.620 15.988 15.230 1.00 0.00 H new ATOM 0 HB THR A 18 -5.216 14.365 17.054 1.00 0.00 H new ATOM 0 HG1 THR A 18 -4.428 15.970 18.581 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.968 14.179 18.066 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.005 13.545 16.403 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.297 15.145 16.731 1.00 0.00 H new ATOM 299 N GLU A 19 -3.850 17.735 14.931 1.00 0.00 N ATOM 300 CA GLU A 19 -2.859 18.755 14.640 1.00 0.00 C ATOM 301 C GLU A 19 -2.064 19.034 15.910 1.00 0.00 C ATOM 302 O GLU A 19 -2.326 19.999 16.633 1.00 0.00 O ATOM 303 CB GLU A 19 -3.540 20.027 14.126 1.00 0.00 C ATOM 304 CG GLU A 19 -2.579 21.047 13.536 1.00 0.00 C ATOM 305 CD GLU A 19 -1.829 20.518 12.334 1.00 0.00 C ATOM 306 OE1 GLU A 19 -2.457 20.325 11.276 1.00 0.00 O ATOM 307 OE2 GLU A 19 -0.607 20.277 12.445 1.00 0.00 O ATOM 0 H GLU A 19 -4.768 18.100 15.184 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.182 18.408 13.860 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.274 19.753 13.368 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.087 20.491 14.947 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.135 21.939 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -1.864 21.350 14.300 1.00 0.00 H new ATOM 314 N ALA A 20 -1.114 18.156 16.190 1.00 0.00 N ATOM 315 CA ALA A 20 -0.398 18.171 17.452 1.00 0.00 C ATOM 316 C ALA A 20 0.841 19.050 17.385 1.00 0.00 C ATOM 317 O ALA A 20 1.515 19.124 16.358 1.00 0.00 O ATOM 318 CB ALA A 20 -0.019 16.755 17.850 1.00 0.00 C ATOM 0 H ALA A 20 -0.820 17.417 15.551 1.00 0.00 H new ATOM 0 HA ALA A 20 -1.060 18.594 18.208 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.518 16.775 18.798 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.921 16.153 17.957 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.619 16.319 17.081 1.00 0.00 H new ATOM 324 N VAL A 21 1.129 19.721 18.488 1.00 0.00 N ATOM 325 CA VAL A 21 2.309 20.564 18.579 1.00 0.00 C ATOM 326 C VAL A 21 3.559 19.731 18.845 1.00 0.00 C ATOM 327 O VAL A 21 4.655 20.072 18.399 1.00 0.00 O ATOM 328 CB VAL A 21 2.155 21.636 19.679 1.00 0.00 C ATOM 329 CG1 VAL A 21 1.059 22.624 19.309 1.00 0.00 C ATOM 330 CG2 VAL A 21 1.858 20.995 21.028 1.00 0.00 C ATOM 0 H VAL A 21 0.560 19.698 19.334 1.00 0.00 H new ATOM 0 HA VAL A 21 2.417 21.067 17.618 1.00 0.00 H new ATOM 0 HB VAL A 21 3.099 22.175 19.760 1.00 0.00 H new ATOM 0 HG11 VAL A 21 0.964 23.373 20.095 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.313 23.115 18.369 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.114 22.093 19.197 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.754 21.772 21.785 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.931 20.425 20.964 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.676 20.328 21.302 1.00 0.00 H new ATOM 340 N ASP A 22 3.389 18.622 19.555 1.00 0.00 N ATOM 341 CA ASP A 22 4.514 17.768 19.912 1.00 0.00 C ATOM 342 C ASP A 22 4.139 16.303 19.727 1.00 0.00 C ATOM 343 O ASP A 22 2.972 15.935 19.875 1.00 0.00 O ATOM 344 CB ASP A 22 4.935 18.035 21.361 1.00 0.00 C ATOM 345 CG ASP A 22 6.208 17.310 21.745 1.00 0.00 C ATOM 346 OD1 ASP A 22 6.125 16.139 22.174 1.00 0.00 O ATOM 347 OD2 ASP A 22 7.297 17.904 21.616 1.00 0.00 O ATOM 0 H ASP A 22 2.485 18.294 19.894 1.00 0.00 H new ATOM 0 HA ASP A 22 5.355 17.996 19.257 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.076 19.107 21.502 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.131 17.728 22.031 1.00 0.00 H new ATOM 352 N ALA A 23 5.123 15.475 19.394 1.00 0.00 N ATOM 353 CA ALA A 23 4.891 14.053 19.154 1.00 0.00 C ATOM 354 C ALA A 23 4.370 13.351 20.404 1.00 0.00 C ATOM 355 O ALA A 23 3.502 12.478 20.318 1.00 0.00 O ATOM 356 CB ALA A 23 6.163 13.382 18.660 1.00 0.00 C ATOM 0 H ALA A 23 6.095 15.765 19.283 1.00 0.00 H new ATOM 0 HA ALA A 23 4.126 13.969 18.383 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.972 12.323 18.486 1.00 0.00 H new ATOM 0 HB2 ALA A 23 6.484 13.850 17.729 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.947 13.491 19.410 1.00 0.00 H new ATOM 362 N ALA A 24 4.885 13.742 21.564 1.00 0.00 N ATOM 363 CA ALA A 24 4.450 13.156 22.825 1.00 0.00 C ATOM 364 C ALA A 24 3.056 13.657 23.177 1.00 0.00 C ATOM 365 O ALA A 24 2.288 12.978 23.861 1.00 0.00 O ATOM 366 CB ALA A 24 5.436 13.475 23.938 1.00 0.00 C ATOM 0 H ALA A 24 5.603 14.461 21.657 1.00 0.00 H new ATOM 0 HA ALA A 24 4.414 12.072 22.713 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.090 13.027 24.870 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.416 13.071 23.683 1.00 0.00 H new ATOM 0 HB3 ALA A 24 5.510 14.556 24.060 1.00 0.00 H new ATOM 372 N THR A 25 2.736 14.850 22.696 1.00 0.00 N ATOM 373 CA THR A 25 1.405 15.404 22.855 1.00 0.00 C ATOM 374 C THR A 25 0.413 14.623 21.993 1.00 0.00 C ATOM 375 O THR A 25 -0.663 14.245 22.458 1.00 0.00 O ATOM 376 CB THR A 25 1.378 16.899 22.466 1.00 0.00 C ATOM 377 OG1 THR A 25 2.331 17.625 23.255 1.00 0.00 O ATOM 378 CG2 THR A 25 -0.006 17.496 22.669 1.00 0.00 C ATOM 0 H THR A 25 3.385 15.453 22.191 1.00 0.00 H new ATOM 0 HA THR A 25 1.120 15.319 23.904 1.00 0.00 H new ATOM 0 HB THR A 25 1.636 16.977 21.410 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.311 18.572 23.003 1.00 0.00 H new ATOM 0 HG21 THR A 25 0.007 18.549 22.387 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.727 16.963 22.049 1.00 0.00 H new ATOM 0 HG23 THR A 25 -0.291 17.405 23.717 1.00 0.00 H new ATOM 386 N ALA A 26 0.805 14.359 20.749 1.00 0.00 N ATOM 387 CA ALA A 26 -0.027 13.617 19.811 1.00 0.00 C ATOM 388 C ALA A 26 -0.306 12.214 20.311 1.00 0.00 C ATOM 389 O ALA A 26 -1.458 11.786 20.363 1.00 0.00 O ATOM 390 CB ALA A 26 0.649 13.548 18.454 1.00 0.00 C ATOM 0 H ALA A 26 1.704 14.652 20.366 1.00 0.00 H new ATOM 0 HA ALA A 26 -0.977 14.144 19.720 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.018 12.991 17.761 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.804 14.557 18.073 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.611 13.046 18.552 1.00 0.00 H new ATOM 396 N GLU A 27 0.752 11.505 20.692 1.00 0.00 N ATOM 397 CA GLU A 27 0.609 10.121 21.121 1.00 0.00 C ATOM 398 C GLU A 27 -0.267 10.044 22.364 1.00 0.00 C ATOM 399 O GLU A 27 -0.989 9.078 22.558 1.00 0.00 O ATOM 400 CB GLU A 27 1.970 9.465 21.389 1.00 0.00 C ATOM 401 CG GLU A 27 2.666 9.952 22.648 1.00 0.00 C ATOM 402 CD GLU A 27 3.950 9.196 22.935 1.00 0.00 C ATOM 403 OE1 GLU A 27 3.871 8.069 23.470 1.00 0.00 O ATOM 404 OE2 GLU A 27 5.039 9.726 22.632 1.00 0.00 O ATOM 0 H GLU A 27 1.707 11.862 20.712 1.00 0.00 H new ATOM 0 HA GLU A 27 0.132 9.571 20.310 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.832 8.386 21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.622 9.648 20.535 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.889 11.014 22.548 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.990 9.847 23.496 1.00 0.00 H new ATOM 411 N LYS A 28 -0.226 11.088 23.184 1.00 0.00 N ATOM 412 CA LYS A 28 -0.996 11.128 24.417 1.00 0.00 C ATOM 413 C LYS A 28 -2.487 11.160 24.118 1.00 0.00 C ATOM 414 O LYS A 28 -3.295 10.574 24.836 1.00 0.00 O ATOM 415 CB LYS A 28 -0.606 12.355 25.232 1.00 0.00 C ATOM 416 CG LYS A 28 -0.770 12.163 26.727 1.00 0.00 C ATOM 417 CD LYS A 28 0.037 10.982 27.230 1.00 0.00 C ATOM 418 CE LYS A 28 1.465 11.060 26.743 1.00 0.00 C ATOM 419 NZ LYS A 28 2.208 12.207 27.332 1.00 0.00 N ATOM 0 H LYS A 28 0.337 11.922 23.014 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.776 10.228 24.991 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.432 12.609 25.018 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.214 13.202 24.913 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.455 13.068 27.247 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.824 12.011 26.961 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.020 10.962 28.320 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -0.418 10.053 26.888 1.00 0.00 H new ATOM 0 HE2 LYS A 28 1.981 10.132 26.990 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.470 11.148 25.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 3.181 12.215 26.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.734 13.096 27.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 2.229 12.112 28.367 1.00 0.00 H new ATOM 433 N VAL A 29 -2.840 11.841 23.047 1.00 0.00 N ATOM 434 CA VAL A 29 -4.225 11.928 22.618 1.00 0.00 C ATOM 435 C VAL A 29 -4.639 10.620 21.965 1.00 0.00 C ATOM 436 O VAL A 29 -5.781 10.177 22.084 1.00 0.00 O ATOM 437 CB VAL A 29 -4.411 13.098 21.640 1.00 0.00 C ATOM 438 CG1 VAL A 29 -5.880 13.312 21.303 1.00 0.00 C ATOM 439 CG2 VAL A 29 -3.801 14.345 22.245 1.00 0.00 C ATOM 0 H VAL A 29 -2.183 12.346 22.452 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.857 12.108 23.488 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.904 12.865 20.704 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.976 14.147 20.609 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.283 12.410 20.843 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.434 13.533 22.215 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.928 15.182 21.558 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.297 14.572 23.189 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.739 14.180 22.424 1.00 0.00 H new ATOM 449 N PHE A 30 -3.683 9.995 21.296 1.00 0.00 N ATOM 450 CA PHE A 30 -3.892 8.681 20.719 1.00 0.00 C ATOM 451 C PHE A 30 -4.060 7.650 21.830 1.00 0.00 C ATOM 452 O PHE A 30 -4.813 6.686 21.686 1.00 0.00 O ATOM 453 CB PHE A 30 -2.727 8.305 19.802 1.00 0.00 C ATOM 454 CG PHE A 30 -2.555 9.234 18.627 1.00 0.00 C ATOM 455 CD1 PHE A 30 -3.598 10.046 18.215 1.00 0.00 C ATOM 456 CD2 PHE A 30 -1.353 9.296 17.939 1.00 0.00 C ATOM 457 CE1 PHE A 30 -3.447 10.902 17.140 1.00 0.00 C ATOM 458 CE2 PHE A 30 -1.195 10.147 16.863 1.00 0.00 C ATOM 459 CZ PHE A 30 -2.234 10.944 16.458 1.00 0.00 C ATOM 0 H PHE A 30 -2.752 10.380 21.140 1.00 0.00 H new ATOM 0 HA PHE A 30 -4.801 8.699 20.117 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -1.806 8.296 20.385 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -2.880 7.291 19.433 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -4.541 10.010 18.740 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.529 8.670 18.249 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -4.266 11.535 16.831 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.251 10.185 16.340 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.112 11.603 15.611 1.00 0.00 H new ATOM 469 N LYS A 31 -3.363 7.871 22.945 1.00 0.00 N ATOM 470 CA LYS A 31 -3.535 7.058 24.144 1.00 0.00 C ATOM 471 C LYS A 31 -4.979 7.107 24.610 1.00 0.00 C ATOM 472 O LYS A 31 -5.562 6.084 24.959 1.00 0.00 O ATOM 473 CB LYS A 31 -2.628 7.573 25.261 1.00 0.00 C ATOM 474 CG LYS A 31 -1.259 6.915 25.338 1.00 0.00 C ATOM 475 CD LYS A 31 -0.690 6.570 23.980 1.00 0.00 C ATOM 476 CE LYS A 31 0.727 6.032 24.090 1.00 0.00 C ATOM 477 NZ LYS A 31 0.829 4.905 25.057 1.00 0.00 N ATOM 0 H LYS A 31 -2.669 8.613 23.040 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.269 6.029 23.904 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.491 8.646 25.130 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.136 7.431 26.215 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -0.570 7.583 25.855 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.332 6.007 25.936 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.325 5.828 23.496 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.695 7.457 23.346 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.064 5.698 23.109 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.395 6.835 24.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.760 4.451 24.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.716 5.267 26.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.083 4.208 24.858 1.00 0.00 H new ATOM 491 N GLN A 32 -5.550 8.306 24.600 1.00 0.00 N ATOM 492 CA GLN A 32 -6.919 8.507 25.048 1.00 0.00 C ATOM 493 C GLN A 32 -7.890 7.728 24.166 1.00 0.00 C ATOM 494 O GLN A 32 -8.777 7.039 24.666 1.00 0.00 O ATOM 495 CB GLN A 32 -7.261 9.998 25.036 1.00 0.00 C ATOM 496 CG GLN A 32 -8.602 10.327 25.667 1.00 0.00 C ATOM 497 CD GLN A 32 -8.839 11.820 25.777 1.00 0.00 C ATOM 498 OE1 GLN A 32 -9.395 12.443 24.875 1.00 0.00 O ATOM 499 NE2 GLN A 32 -8.402 12.405 26.880 1.00 0.00 N ATOM 0 H GLN A 32 -5.082 9.156 24.285 1.00 0.00 H new ATOM 0 HA GLN A 32 -7.012 8.135 26.068 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.479 10.544 25.563 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.259 10.353 24.005 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -9.399 9.878 25.074 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.653 9.880 26.660 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -7.946 11.851 27.605 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -8.521 13.410 27.006 1.00 0.00 H new ATOM 508 N TYR A 33 -7.697 7.816 22.853 1.00 0.00 N ATOM 509 CA TYR A 33 -8.560 7.116 21.909 1.00 0.00 C ATOM 510 C TYR A 33 -8.404 5.605 22.069 1.00 0.00 C ATOM 511 O TYR A 33 -9.392 4.868 22.120 1.00 0.00 O ATOM 512 CB TYR A 33 -8.226 7.518 20.469 1.00 0.00 C ATOM 513 CG TYR A 33 -9.356 7.276 19.493 1.00 0.00 C ATOM 514 CD1 TYR A 33 -10.333 8.242 19.281 1.00 0.00 C ATOM 515 CD2 TYR A 33 -9.445 6.085 18.787 1.00 0.00 C ATOM 516 CE1 TYR A 33 -11.369 8.023 18.393 1.00 0.00 C ATOM 517 CE2 TYR A 33 -10.477 5.860 17.897 1.00 0.00 C ATOM 518 CZ TYR A 33 -11.436 6.830 17.703 1.00 0.00 C ATOM 519 OH TYR A 33 -12.471 6.602 16.826 1.00 0.00 O ATOM 0 H TYR A 33 -6.953 8.363 22.420 1.00 0.00 H new ATOM 0 HA TYR A 33 -9.592 7.395 22.122 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.960 8.575 20.449 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.348 6.962 20.140 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -10.282 9.177 19.818 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -8.696 5.322 18.936 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -12.122 8.782 18.240 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -10.532 4.927 17.355 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.368 5.715 16.422 1.00 0.00 H new ATOM 529 N ALA A 34 -7.158 5.154 22.158 1.00 0.00 N ATOM 530 CA ALA A 34 -6.855 3.736 22.292 1.00 0.00 C ATOM 531 C ALA A 34 -7.410 3.171 23.594 1.00 0.00 C ATOM 532 O ALA A 34 -8.027 2.106 23.604 1.00 0.00 O ATOM 533 CB ALA A 34 -5.353 3.504 22.216 1.00 0.00 C ATOM 0 H ALA A 34 -6.335 5.757 22.139 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.336 3.213 21.465 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.144 2.439 22.318 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.978 3.857 21.255 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -4.859 4.049 23.020 1.00 0.00 H new ATOM 539 N ASN A 35 -7.198 3.896 24.684 1.00 0.00 N ATOM 540 CA ASN A 35 -7.656 3.460 26.000 1.00 0.00 C ATOM 541 C ASN A 35 -9.179 3.405 26.060 1.00 0.00 C ATOM 542 O ASN A 35 -9.755 2.475 26.624 1.00 0.00 O ATOM 543 CB ASN A 35 -7.134 4.406 27.086 1.00 0.00 C ATOM 544 CG ASN A 35 -7.465 3.933 28.491 1.00 0.00 C ATOM 545 OD1 ASN A 35 -7.742 4.741 29.381 1.00 0.00 O ATOM 546 ND2 ASN A 35 -7.406 2.628 28.713 1.00 0.00 N ATOM 0 H ASN A 35 -6.710 4.792 24.685 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.264 2.458 26.174 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -6.053 4.504 26.986 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -7.560 5.398 26.932 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -7.593 2.260 29.646 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.174 1.991 27.951 1.00 0.00 H new ATOM 553 N ASP A 36 -9.825 4.392 25.456 1.00 0.00 N ATOM 554 CA ASP A 36 -11.280 4.486 25.489 1.00 0.00 C ATOM 555 C ASP A 36 -11.910 3.368 24.669 1.00 0.00 C ATOM 556 O ASP A 36 -12.943 2.810 25.039 1.00 0.00 O ATOM 557 CB ASP A 36 -11.734 5.846 24.952 1.00 0.00 C ATOM 558 CG ASP A 36 -13.235 6.032 25.030 1.00 0.00 C ATOM 559 OD1 ASP A 36 -13.737 6.437 26.098 1.00 0.00 O ATOM 560 OD2 ASP A 36 -13.925 5.763 24.025 1.00 0.00 O ATOM 0 H ASP A 36 -9.366 5.140 24.937 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.606 4.384 26.524 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -11.244 6.638 25.518 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.412 5.949 23.916 1.00 0.00 H new ATOM 565 N ASN A 37 -11.269 3.030 23.559 1.00 0.00 N ATOM 566 CA ASN A 37 -11.763 1.981 22.677 1.00 0.00 C ATOM 567 C ASN A 37 -11.341 0.603 23.170 1.00 0.00 C ATOM 568 O ASN A 37 -11.934 -0.409 22.798 1.00 0.00 O ATOM 569 CB ASN A 37 -11.278 2.217 21.249 1.00 0.00 C ATOM 570 CG ASN A 37 -12.115 3.255 20.526 1.00 0.00 C ATOM 571 OD1 ASN A 37 -13.076 2.922 19.832 1.00 0.00 O ATOM 572 ND2 ASN A 37 -11.766 4.519 20.692 1.00 0.00 N ATOM 0 H ASN A 37 -10.403 3.469 23.247 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.852 2.016 22.684 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.237 2.541 21.269 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.309 1.278 20.696 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -12.300 5.259 20.237 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.963 4.754 21.275 1.00 0.00 H new ATOM 579 N GLY A 38 -10.316 0.572 24.006 1.00 0.00 N ATOM 580 CA GLY A 38 -9.911 -0.662 24.645 1.00 0.00 C ATOM 581 C GLY A 38 -8.986 -1.504 23.794 1.00 0.00 C ATOM 582 O GLY A 38 -9.089 -2.732 23.788 1.00 0.00 O ATOM 0 H GLY A 38 -9.753 1.386 24.255 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.414 -0.429 25.587 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.799 -1.245 24.889 1.00 0.00 H new ATOM 586 N VAL A 39 -8.082 -0.855 23.074 1.00 0.00 N ATOM 587 CA VAL A 39 -7.096 -1.569 22.279 1.00 0.00 C ATOM 588 C VAL A 39 -5.710 -1.438 22.898 1.00 0.00 C ATOM 589 O VAL A 39 -5.304 -0.355 23.327 1.00 0.00 O ATOM 590 CB VAL A 39 -7.074 -1.079 20.809 1.00 0.00 C ATOM 591 CG1 VAL A 39 -6.851 0.418 20.722 1.00 0.00 C ATOM 592 CG2 VAL A 39 -6.010 -1.810 20.005 1.00 0.00 C ATOM 0 H VAL A 39 -8.012 0.161 23.025 1.00 0.00 H new ATOM 0 HA VAL A 39 -7.385 -2.620 22.274 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.052 -1.303 20.383 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.842 0.724 19.676 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.655 0.937 21.245 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.896 0.671 21.183 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.017 -1.447 18.977 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.031 -1.628 20.448 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.219 -2.880 20.013 1.00 0.00 H new ATOM 602 N ASP A 40 -5.001 -2.553 22.968 1.00 0.00 N ATOM 603 CA ASP A 40 -3.644 -2.572 23.494 1.00 0.00 C ATOM 604 C ASP A 40 -2.751 -3.356 22.549 1.00 0.00 C ATOM 605 O ASP A 40 -2.848 -4.580 22.461 1.00 0.00 O ATOM 606 CB ASP A 40 -3.614 -3.197 24.892 1.00 0.00 C ATOM 607 CG ASP A 40 -2.223 -3.204 25.498 1.00 0.00 C ATOM 608 OD1 ASP A 40 -1.840 -2.201 26.139 1.00 0.00 O ATOM 609 OD2 ASP A 40 -1.495 -4.207 25.318 1.00 0.00 O ATOM 0 H ASP A 40 -5.345 -3.464 22.665 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.279 -1.548 23.574 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.289 -2.646 25.547 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.988 -4.220 24.837 1.00 0.00 H new ATOM 614 N GLY A 41 -1.896 -2.650 21.831 1.00 0.00 N ATOM 615 CA GLY A 41 -1.087 -3.292 20.818 1.00 0.00 C ATOM 616 C GLY A 41 0.283 -2.675 20.700 1.00 0.00 C ATOM 617 O GLY A 41 0.627 -1.763 21.451 1.00 0.00 O ATOM 0 H GLY A 41 -1.747 -1.646 21.930 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.986 -4.351 21.055 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.596 -3.227 19.856 1.00 0.00 H new ATOM 621 N GLU A 42 1.063 -3.176 19.754 1.00 0.00 N ATOM 622 CA GLU A 42 2.397 -2.655 19.496 1.00 0.00 C ATOM 623 C GLU A 42 2.305 -1.245 18.931 1.00 0.00 C ATOM 624 O GLU A 42 1.846 -1.057 17.804 1.00 0.00 O ATOM 625 CB GLU A 42 3.134 -3.566 18.509 1.00 0.00 C ATOM 626 CG GLU A 42 4.526 -3.075 18.127 1.00 0.00 C ATOM 627 CD GLU A 42 5.495 -3.091 19.291 1.00 0.00 C ATOM 628 OE1 GLU A 42 5.550 -2.088 20.035 1.00 0.00 O ATOM 629 OE2 GLU A 42 6.206 -4.100 19.467 1.00 0.00 O ATOM 0 H GLU A 42 0.792 -3.950 19.147 1.00 0.00 H new ATOM 0 HA GLU A 42 2.952 -2.626 20.434 1.00 0.00 H new ATOM 0 HB2 GLU A 42 3.219 -4.562 18.944 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.534 -3.664 17.604 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.919 -3.700 17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.453 -2.061 17.735 1.00 0.00 H new ATOM 636 N TRP A 43 2.709 -0.262 19.726 1.00 0.00 N ATOM 637 CA TRP A 43 2.757 1.116 19.266 1.00 0.00 C ATOM 638 C TRP A 43 3.873 1.293 18.249 1.00 0.00 C ATOM 639 O TRP A 43 5.044 1.410 18.606 1.00 0.00 O ATOM 640 CB TRP A 43 2.943 2.084 20.438 1.00 0.00 C ATOM 641 CG TRP A 43 1.665 2.412 21.149 1.00 0.00 C ATOM 642 CD1 TRP A 43 1.152 1.796 22.254 1.00 0.00 C ATOM 643 CD2 TRP A 43 0.733 3.438 20.794 1.00 0.00 C ATOM 644 NE1 TRP A 43 -0.044 2.378 22.603 1.00 0.00 N ATOM 645 CE2 TRP A 43 -0.322 3.387 21.722 1.00 0.00 C ATOM 646 CE3 TRP A 43 0.689 4.398 19.778 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -1.409 4.254 21.666 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -0.390 5.259 19.722 1.00 0.00 C ATOM 649 CH2 TRP A 43 -1.426 5.182 20.661 1.00 0.00 C ATOM 0 H TRP A 43 3.008 -0.396 20.692 1.00 0.00 H new ATOM 0 HA TRP A 43 1.805 1.347 18.788 1.00 0.00 H new ATOM 0 HB2 TRP A 43 3.645 1.650 21.150 1.00 0.00 H new ATOM 0 HB3 TRP A 43 3.392 3.006 20.070 1.00 0.00 H new ATOM 0 HD1 TRP A 43 1.617 0.973 22.777 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.629 2.102 23.391 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.484 4.465 19.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -2.209 4.196 22.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -0.435 6.004 18.941 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.256 5.870 20.590 1.00 0.00 H new ATOM 660 N THR A 44 3.500 1.287 16.983 1.00 0.00 N ATOM 661 CA THR A 44 4.459 1.417 15.909 1.00 0.00 C ATOM 662 C THR A 44 4.286 2.760 15.206 1.00 0.00 C ATOM 663 O THR A 44 3.290 2.988 14.523 1.00 0.00 O ATOM 664 CB THR A 44 4.279 0.278 14.893 1.00 0.00 C ATOM 665 OG1 THR A 44 3.717 -0.870 15.547 1.00 0.00 O ATOM 666 CG2 THR A 44 5.609 -0.103 14.268 1.00 0.00 C ATOM 0 H THR A 44 2.532 1.193 16.675 1.00 0.00 H new ATOM 0 HA THR A 44 5.461 1.362 16.334 1.00 0.00 H new ATOM 0 HB THR A 44 3.608 0.623 14.107 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.602 -1.594 14.896 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.457 -0.911 13.552 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.031 0.761 13.755 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.296 -0.433 15.047 1.00 0.00 H new ATOM 674 N TYR A 45 5.242 3.652 15.391 1.00 0.00 N ATOM 675 CA TYR A 45 5.191 4.969 14.776 1.00 0.00 C ATOM 676 C TYR A 45 6.194 5.070 13.638 1.00 0.00 C ATOM 677 O TYR A 45 7.394 4.867 13.831 1.00 0.00 O ATOM 678 CB TYR A 45 5.456 6.053 15.830 1.00 0.00 C ATOM 679 CG TYR A 45 5.763 7.434 15.269 1.00 0.00 C ATOM 680 CD1 TYR A 45 4.751 8.303 14.862 1.00 0.00 C ATOM 681 CD2 TYR A 45 7.078 7.871 15.159 1.00 0.00 C ATOM 682 CE1 TYR A 45 5.050 9.560 14.367 1.00 0.00 C ATOM 683 CE2 TYR A 45 7.381 9.125 14.669 1.00 0.00 C ATOM 684 CZ TYR A 45 6.366 9.967 14.273 1.00 0.00 C ATOM 685 OH TYR A 45 6.666 11.223 13.790 1.00 0.00 O ATOM 0 H TYR A 45 6.069 3.488 15.966 1.00 0.00 H new ATOM 0 HA TYR A 45 4.195 5.122 14.361 1.00 0.00 H new ATOM 0 HB2 TYR A 45 4.584 6.127 16.480 1.00 0.00 H new ATOM 0 HB3 TYR A 45 6.292 5.736 16.453 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.720 7.991 14.934 1.00 0.00 H new ATOM 0 HD2 TYR A 45 7.880 7.215 15.464 1.00 0.00 H new ATOM 0 HE1 TYR A 45 4.255 10.222 14.055 1.00 0.00 H new ATOM 0 HE2 TYR A 45 8.410 9.445 14.596 1.00 0.00 H new ATOM 0 HH TYR A 45 7.442 11.168 13.194 1.00 0.00 H new ATOM 695 N ASP A 46 5.692 5.367 12.448 1.00 0.00 N ATOM 696 CA ASP A 46 6.549 5.633 11.306 1.00 0.00 C ATOM 697 C ASP A 46 6.562 7.124 11.027 1.00 0.00 C ATOM 698 O ASP A 46 5.535 7.711 10.687 1.00 0.00 O ATOM 699 CB ASP A 46 6.084 4.876 10.064 1.00 0.00 C ATOM 700 CG ASP A 46 6.971 5.159 8.866 1.00 0.00 C ATOM 701 OD1 ASP A 46 8.209 5.054 8.993 1.00 0.00 O ATOM 702 OD2 ASP A 46 6.433 5.471 7.784 1.00 0.00 O ATOM 0 H ASP A 46 4.693 5.429 12.250 1.00 0.00 H new ATOM 0 HA ASP A 46 7.555 5.288 11.545 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.082 3.806 10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.057 5.157 9.830 1.00 0.00 H new ATOM 707 N ASP A 47 7.725 7.733 11.180 1.00 0.00 N ATOM 708 CA ASP A 47 7.855 9.180 11.072 1.00 0.00 C ATOM 709 C ASP A 47 7.575 9.682 9.658 1.00 0.00 C ATOM 710 O ASP A 47 7.052 10.781 9.483 1.00 0.00 O ATOM 711 CB ASP A 47 9.247 9.625 11.510 1.00 0.00 C ATOM 712 CG ASP A 47 9.430 11.121 11.380 1.00 0.00 C ATOM 713 OD1 ASP A 47 8.682 11.875 12.033 1.00 0.00 O ATOM 714 OD2 ASP A 47 10.331 11.545 10.628 1.00 0.00 O ATOM 0 H ASP A 47 8.599 7.247 11.381 1.00 0.00 H new ATOM 0 HA ASP A 47 7.106 9.616 11.733 1.00 0.00 H new ATOM 0 HB2 ASP A 47 9.414 9.328 12.545 1.00 0.00 H new ATOM 0 HB3 ASP A 47 9.998 9.114 10.907 1.00 0.00 H new ATOM 719 N ALA A 48 7.903 8.871 8.661 1.00 0.00 N ATOM 720 CA ALA A 48 7.740 9.265 7.265 1.00 0.00 C ATOM 721 C ALA A 48 6.288 9.614 6.944 1.00 0.00 C ATOM 722 O ALA A 48 6.015 10.580 6.232 1.00 0.00 O ATOM 723 CB ALA A 48 8.235 8.162 6.347 1.00 0.00 C ATOM 0 H ALA A 48 8.284 7.934 8.792 1.00 0.00 H new ATOM 0 HA ALA A 48 8.338 10.161 7.100 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.108 8.468 5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.290 7.972 6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.663 7.252 6.530 1.00 0.00 H new ATOM 729 N THR A 49 5.360 8.828 7.474 1.00 0.00 N ATOM 730 CA THR A 49 3.941 9.070 7.250 1.00 0.00 C ATOM 731 C THR A 49 3.273 9.642 8.504 1.00 0.00 C ATOM 732 O THR A 49 2.079 9.956 8.492 1.00 0.00 O ATOM 733 CB THR A 49 3.221 7.778 6.801 1.00 0.00 C ATOM 734 OG1 THR A 49 1.804 7.979 6.711 1.00 0.00 O ATOM 735 CG2 THR A 49 3.531 6.650 7.746 1.00 0.00 C ATOM 0 H THR A 49 5.564 8.019 8.061 1.00 0.00 H new ATOM 0 HA THR A 49 3.857 9.806 6.451 1.00 0.00 H new ATOM 0 HB THR A 49 3.588 7.516 5.808 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.548 8.753 7.255 1.00 0.00 H new ATOM 0 HG21 THR A 49 3.017 5.747 7.416 1.00 0.00 H new ATOM 0 HG22 THR A 49 4.606 6.471 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.195 6.913 8.749 1.00 0.00 H new ATOM 743 N LYS A 50 4.058 9.784 9.578 1.00 0.00 N ATOM 744 CA LYS A 50 3.566 10.311 10.856 1.00 0.00 C ATOM 745 C LYS A 50 2.451 9.437 11.422 1.00 0.00 C ATOM 746 O LYS A 50 1.507 9.938 12.031 1.00 0.00 O ATOM 747 CB LYS A 50 3.067 11.751 10.693 1.00 0.00 C ATOM 748 CG LYS A 50 4.170 12.761 10.438 1.00 0.00 C ATOM 749 CD LYS A 50 5.072 12.915 11.649 1.00 0.00 C ATOM 750 CE LYS A 50 6.157 13.953 11.415 1.00 0.00 C ATOM 751 NZ LYS A 50 7.107 13.543 10.350 1.00 0.00 N ATOM 0 H LYS A 50 5.048 9.538 9.586 1.00 0.00 H new ATOM 0 HA LYS A 50 4.400 10.302 11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.357 11.787 9.867 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.524 12.041 11.593 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.762 12.446 9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.730 13.726 10.185 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.474 13.203 12.514 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.532 11.955 11.884 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.696 14.902 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.704 14.119 12.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.065 13.468 10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.820 12.621 9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.103 14.252 9.589 1.00 0.00 H new ATOM 765 N THR A 51 2.575 8.131 11.245 1.00 0.00 N ATOM 766 CA THR A 51 1.530 7.216 11.658 1.00 0.00 C ATOM 767 C THR A 51 1.880 6.490 12.950 1.00 0.00 C ATOM 768 O THR A 51 2.926 5.852 13.056 1.00 0.00 O ATOM 769 CB THR A 51 1.243 6.173 10.561 1.00 0.00 C ATOM 770 OG1 THR A 51 2.453 5.513 10.183 1.00 0.00 O ATOM 771 CG2 THR A 51 0.590 6.824 9.354 1.00 0.00 C ATOM 0 H THR A 51 3.387 7.685 10.819 1.00 0.00 H new ATOM 0 HA THR A 51 0.641 7.823 11.831 1.00 0.00 H new ATOM 0 HB THR A 51 0.550 5.433 10.960 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.029 5.410 10.969 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.397 6.068 8.593 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.351 7.285 9.654 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.255 7.586 8.948 1.00 0.00 H new ATOM 779 N PHE A 52 1.010 6.617 13.937 1.00 0.00 N ATOM 780 CA PHE A 52 1.051 5.769 15.112 1.00 0.00 C ATOM 781 C PHE A 52 0.104 4.602 14.891 1.00 0.00 C ATOM 782 O PHE A 52 -1.106 4.789 14.817 1.00 0.00 O ATOM 783 CB PHE A 52 0.628 6.535 16.368 1.00 0.00 C ATOM 784 CG PHE A 52 1.656 7.493 16.902 1.00 0.00 C ATOM 785 CD1 PHE A 52 1.699 8.805 16.462 1.00 0.00 C ATOM 786 CD2 PHE A 52 2.563 7.084 17.865 1.00 0.00 C ATOM 787 CE1 PHE A 52 2.630 9.691 16.970 1.00 0.00 C ATOM 788 CE2 PHE A 52 3.494 7.964 18.378 1.00 0.00 C ATOM 789 CZ PHE A 52 3.527 9.270 17.931 1.00 0.00 C ATOM 0 H PHE A 52 0.259 7.308 13.945 1.00 0.00 H new ATOM 0 HA PHE A 52 2.073 5.420 15.261 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.284 7.090 16.148 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.383 5.816 17.149 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.997 9.140 15.713 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.542 6.064 18.219 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.656 10.711 16.616 1.00 0.00 H new ATOM 0 HE2 PHE A 52 4.196 7.632 19.128 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.253 9.961 18.333 1.00 0.00 H new ATOM 799 N THR A 53 0.648 3.416 14.758 1.00 0.00 N ATOM 800 CA THR A 53 -0.162 2.242 14.510 1.00 0.00 C ATOM 801 C THR A 53 -0.092 1.296 15.693 1.00 0.00 C ATOM 802 O THR A 53 0.989 0.878 16.091 1.00 0.00 O ATOM 803 CB THR A 53 0.308 1.510 13.238 1.00 0.00 C ATOM 804 OG1 THR A 53 0.414 2.442 12.150 1.00 0.00 O ATOM 805 CG2 THR A 53 -0.660 0.397 12.860 1.00 0.00 C ATOM 0 H THR A 53 1.650 3.236 14.817 1.00 0.00 H new ATOM 0 HA THR A 53 -1.192 2.568 14.367 1.00 0.00 H new ATOM 0 HB THR A 53 1.283 1.068 13.441 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.715 1.972 11.345 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.305 -0.104 11.959 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.722 -0.324 13.675 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.647 0.821 12.675 1.00 0.00 H new ATOM 813 N VAL A 54 -1.241 0.977 16.266 1.00 0.00 N ATOM 814 CA VAL A 54 -1.294 -0.015 17.324 1.00 0.00 C ATOM 815 C VAL A 54 -1.694 -1.351 16.748 1.00 0.00 C ATOM 816 O VAL A 54 -2.861 -1.584 16.440 1.00 0.00 O ATOM 817 CB VAL A 54 -2.285 0.352 18.449 1.00 0.00 C ATOM 818 CG1 VAL A 54 -1.589 1.151 19.525 1.00 0.00 C ATOM 819 CG2 VAL A 54 -3.480 1.122 17.906 1.00 0.00 C ATOM 0 H VAL A 54 -2.142 1.387 16.018 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.297 -0.056 17.762 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.655 -0.577 18.884 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.302 1.402 20.311 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.776 0.561 19.948 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.186 2.068 19.094 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.158 1.365 18.724 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.136 2.042 17.434 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.003 0.511 17.170 1.00 0.00 H new ATOM 829 N THR A 55 -0.724 -2.226 16.599 1.00 0.00 N ATOM 830 CA THR A 55 -0.987 -3.535 16.054 1.00 0.00 C ATOM 831 C THR A 55 -1.400 -4.484 17.174 1.00 0.00 C ATOM 832 O THR A 55 -0.552 -5.010 17.896 1.00 0.00 O ATOM 833 CB THR A 55 0.245 -4.087 15.307 1.00 0.00 C ATOM 834 OG1 THR A 55 0.713 -3.117 14.355 1.00 0.00 O ATOM 835 CG2 THR A 55 -0.095 -5.383 14.581 1.00 0.00 C ATOM 0 H THR A 55 0.250 -2.054 16.847 1.00 0.00 H new ATOM 0 HA THR A 55 -1.801 -3.452 15.334 1.00 0.00 H new ATOM 0 HB THR A 55 1.025 -4.291 16.041 1.00 0.00 H new ATOM 0 HG1 THR A 55 1.496 -3.472 13.885 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.790 -5.752 14.062 1.00 0.00 H new ATOM 0 HG22 THR A 55 -0.429 -6.128 15.303 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.889 -5.197 13.858 1.00 0.00 H new ATOM 843 N GLU A 56 -2.706 -4.651 17.347 1.00 0.00 N ATOM 844 CA GLU A 56 -3.230 -5.541 18.375 1.00 0.00 C ATOM 845 C GLU A 56 -3.424 -6.940 17.806 1.00 0.00 C ATOM 846 O GLU A 56 -3.289 -7.940 18.515 1.00 0.00 O ATOM 847 CB GLU A 56 -4.551 -4.994 18.933 1.00 0.00 C ATOM 848 CG GLU A 56 -5.188 -5.881 19.994 1.00 0.00 C ATOM 849 CD GLU A 56 -6.374 -5.227 20.673 1.00 0.00 C ATOM 850 OE1 GLU A 56 -7.439 -5.116 20.030 1.00 0.00 O ATOM 851 OE2 GLU A 56 -6.245 -4.806 21.844 1.00 0.00 O ATOM 0 H GLU A 56 -3.420 -4.182 16.789 1.00 0.00 H new ATOM 0 HA GLU A 56 -2.512 -5.596 19.193 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.373 -4.006 19.358 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -5.255 -4.865 18.111 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -5.509 -6.816 19.534 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.440 -6.135 20.745 1.00 0.00 H new ATOM 1062 N THR A 71 -15.269 -10.711 0.073 1.00 0.00 N ATOM 1063 CA THR A 71 -15.616 -9.714 -0.918 1.00 0.00 C ATOM 1064 C THR A 71 -15.603 -8.313 -0.332 1.00 0.00 C ATOM 1065 O THR A 71 -16.377 -7.990 0.576 1.00 0.00 O ATOM 1066 CB THR A 71 -16.998 -10.008 -1.519 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.885 -10.450 -0.486 1.00 0.00 O ATOM 1068 CG2 THR A 71 -16.905 -11.068 -2.603 1.00 0.00 C ATOM 0 HA THR A 71 -14.862 -9.763 -1.703 1.00 0.00 H new ATOM 0 HB THR A 71 -17.382 -9.092 -1.968 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.364 -10.828 0.253 1.00 0.00 H new ATOM 0 HG21 THR A 71 -17.897 -11.258 -3.012 1.00 0.00 H new ATOM 0 HG22 THR A 71 -16.245 -10.719 -3.397 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.506 -11.989 -2.178 1.00 0.00 H new ATOM 1076 N SER A 72 -14.701 -7.498 -0.841 1.00 0.00 N ATOM 1077 CA SER A 72 -14.607 -6.120 -0.430 1.00 0.00 C ATOM 1078 C SER A 72 -15.372 -5.258 -1.422 1.00 0.00 C ATOM 1079 O SER A 72 -15.498 -5.610 -2.592 1.00 0.00 O ATOM 1080 CB SER A 72 -13.140 -5.704 -0.353 1.00 0.00 C ATOM 1081 OG SER A 72 -12.401 -6.630 0.431 1.00 0.00 O ATOM 0 H SER A 72 -14.018 -7.774 -1.547 1.00 0.00 H new ATOM 0 HA SER A 72 -15.045 -5.990 0.560 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.718 -5.650 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.061 -4.707 0.080 1.00 0.00 H new ATOM 0 HG SER A 72 -11.462 -6.350 0.469 1.00 0.00 H new ATOM 1087 N LEU A 73 -15.925 -4.162 -0.952 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.689 -3.284 -1.817 1.00 0.00 C ATOM 1089 C LEU A 73 -15.973 -1.967 -2.019 1.00 0.00 C ATOM 1090 O LEU A 73 -15.361 -1.431 -1.095 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.091 -3.019 -1.258 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.094 -4.178 -1.378 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.241 -4.609 -2.824 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -18.670 -5.356 -0.521 1.00 0.00 C ATOM 0 H LEU A 73 -15.862 -3.856 0.019 1.00 0.00 H new ATOM 0 HA LEU A 73 -16.788 -3.792 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.997 -2.754 -0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.506 -2.151 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.060 -3.823 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -19.955 -5.430 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -19.599 -3.769 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.274 -4.938 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.397 -6.162 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.690 -5.707 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.618 -5.046 0.523 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.052 -1.463 -3.233 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.501 -0.168 -3.562 1.00 0.00 C ATOM 1108 C LYS A 74 -16.628 0.837 -3.700 1.00 0.00 C ATOM 1109 O LYS A 74 -17.369 0.819 -4.680 1.00 0.00 O ATOM 1110 CB LYS A 74 -14.685 -0.248 -4.864 1.00 0.00 C ATOM 1111 CG LYS A 74 -14.441 1.099 -5.542 1.00 0.00 C ATOM 1112 CD LYS A 74 -13.442 1.966 -4.791 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.026 1.433 -4.937 1.00 0.00 C ATOM 1114 NZ LYS A 74 -11.017 2.396 -4.425 1.00 0.00 N ATOM 0 H LYS A 74 -16.499 -1.939 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.832 0.153 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.722 -0.711 -4.647 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.204 -0.904 -5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.078 0.930 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.387 1.634 -5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.489 2.988 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.711 2.003 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.935 0.490 -4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -11.825 1.220 -5.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.329 2.610 -5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.492 3.273 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -10.522 1.980 -3.610 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.784 1.691 -2.707 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.796 2.721 -2.782 1.00 0.00 C ATOM 1130 C VAL A 75 -17.158 3.996 -3.337 1.00 0.00 C ATOM 1131 O VAL A 75 -16.104 4.441 -2.865 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.496 2.970 -1.410 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.595 1.675 -0.610 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -17.806 4.053 -0.598 1.00 0.00 C ATOM 0 H VAL A 75 -16.230 1.692 -1.851 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.587 2.389 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.503 3.326 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.086 1.873 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -19.175 0.943 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.595 1.283 -0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.331 4.189 0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.775 3.759 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.817 4.989 -1.157 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.750 4.526 -4.388 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.231 5.716 -5.043 1.00 0.00 C ATOM 1146 C ASP A 76 -18.201 6.868 -4.845 1.00 0.00 C ATOM 1147 O ASP A 76 -19.384 6.634 -4.577 1.00 0.00 O ATOM 1148 CB ASP A 76 -17.038 5.443 -6.537 1.00 0.00 C ATOM 1149 CG ASP A 76 -16.160 6.470 -7.227 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -14.924 6.403 -7.073 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -16.703 7.369 -7.906 1.00 0.00 O ATOM 0 H ASP A 76 -18.598 4.150 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.268 5.980 -4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.597 4.454 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -18.013 5.423 -7.024 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.701 8.096 -4.978 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.508 9.298 -4.758 1.00 0.00 C ATOM 1158 C ASN A 77 -19.000 9.343 -3.321 1.00 0.00 C ATOM 1159 O ASN A 77 -20.156 9.040 -3.043 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.706 9.352 -5.716 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.317 9.565 -7.165 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -18.414 10.343 -7.477 1.00 0.00 O ATOM 1163 ND2 ASN A 77 -19.990 8.860 -8.060 1.00 0.00 N ATOM 0 H ASN A 77 -16.733 8.286 -5.239 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.875 10.163 -4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.269 8.422 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.372 10.157 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.768 8.950 -9.052 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -20.731 8.227 -7.758 1.00 0.00 H new ATOM 1170 N LEU A 78 -18.117 9.688 -2.400 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.493 9.739 -0.998 1.00 0.00 C ATOM 1172 C LEU A 78 -18.771 11.154 -0.538 1.00 0.00 C ATOM 1173 O LEU A 78 -18.794 12.104 -1.324 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.407 9.140 -0.105 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.822 7.891 0.667 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -16.721 7.460 1.623 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -19.137 8.089 1.403 1.00 0.00 C ATOM 0 H LEU A 78 -17.146 9.934 -2.594 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.405 9.149 -0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.543 8.896 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.085 9.899 0.608 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.979 7.094 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -17.037 6.568 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -15.815 7.240 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -16.521 8.262 2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.395 7.176 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -19.037 8.910 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -19.924 8.323 0.686 1.00 0.00 H new ATOM 1189 N THR A 79 -18.968 11.270 0.757 1.00 0.00 N ATOM 1190 CA THR A 79 -19.211 12.556 1.393 1.00 0.00 C ATOM 1191 C THR A 79 -18.127 12.832 2.424 1.00 0.00 C ATOM 1192 O THR A 79 -17.470 11.906 2.898 1.00 0.00 O ATOM 1193 CB THR A 79 -20.601 12.618 2.065 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.716 11.613 3.081 1.00 0.00 O ATOM 1195 CG2 THR A 79 -21.708 12.437 1.038 1.00 0.00 C ATOM 0 H THR A 79 -18.965 10.480 1.402 1.00 0.00 H new ATOM 0 HA THR A 79 -19.188 13.319 0.615 1.00 0.00 H new ATOM 0 HB THR A 79 -20.706 13.601 2.524 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.925 11.035 3.060 1.00 0.00 H new ATOM 0 HG21 THR A 79 -22.677 12.484 1.535 1.00 0.00 H new ATOM 0 HG22 THR A 79 -21.644 13.228 0.291 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.597 11.468 0.551 1.00 0.00 H new ATOM 1203 N TYR A 80 -17.963 14.097 2.792 1.00 0.00 N ATOM 1204 CA TYR A 80 -16.846 14.518 3.635 1.00 0.00 C ATOM 1205 C TYR A 80 -17.018 14.058 5.088 1.00 0.00 C ATOM 1206 O TYR A 80 -16.133 14.249 5.919 1.00 0.00 O ATOM 1207 CB TYR A 80 -16.699 16.044 3.574 1.00 0.00 C ATOM 1208 CG TYR A 80 -15.332 16.553 3.984 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -14.241 16.460 3.128 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -15.136 17.122 5.235 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -12.994 16.921 3.508 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -13.893 17.584 5.623 1.00 0.00 C ATOM 1213 CZ TYR A 80 -12.818 17.495 4.718 1.00 0.00 C ATOM 1214 OH TYR A 80 -11.585 17.940 5.142 1.00 0.00 O ATOM 0 H TYR A 80 -18.591 14.853 2.520 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.941 14.047 3.252 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -16.909 16.378 2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -17.452 16.496 4.220 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -14.369 16.020 2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -15.970 17.205 5.917 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.156 16.822 2.834 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -13.748 18.007 6.606 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.667 18.323 6.040 1.00 0.00 H new ATOM 1224 N ARG A 81 -18.141 13.421 5.392 1.00 0.00 N ATOM 1225 CA ARG A 81 -18.419 13.003 6.762 1.00 0.00 C ATOM 1226 C ARG A 81 -18.661 11.495 6.844 1.00 0.00 C ATOM 1227 O ARG A 81 -19.450 11.020 7.662 1.00 0.00 O ATOM 1228 CB ARG A 81 -19.608 13.782 7.358 1.00 0.00 C ATOM 1229 CG ARG A 81 -20.967 13.517 6.713 1.00 0.00 C ATOM 1230 CD ARG A 81 -21.125 14.210 5.368 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.664 15.598 5.400 1.00 0.00 N ATOM 1232 CZ ARG A 81 -21.202 16.583 4.682 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -22.301 16.375 3.968 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -20.652 17.789 4.704 1.00 0.00 N ATOM 0 H ARG A 81 -18.868 13.184 4.717 1.00 0.00 H new ATOM 0 HA ARG A 81 -17.536 13.235 7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.678 13.544 8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -19.393 14.848 7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -21.098 12.443 6.581 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.756 13.854 7.386 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.565 13.661 4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -22.173 14.185 5.070 1.00 0.00 H new ATOM 0 HE ARG A 81 -19.880 15.826 6.011 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -22.741 15.455 3.966 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.706 17.135 3.421 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.820 17.960 5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -21.061 18.546 4.156 1.00 0.00 H new ATOM 1248 N THR A 82 -17.959 10.742 6.010 1.00 0.00 N ATOM 1249 CA THR A 82 -18.064 9.292 6.032 1.00 0.00 C ATOM 1250 C THR A 82 -16.788 8.654 6.584 1.00 0.00 C ATOM 1251 O THR A 82 -15.781 8.542 5.882 1.00 0.00 O ATOM 1252 CB THR A 82 -18.365 8.737 4.629 1.00 0.00 C ATOM 1253 OG1 THR A 82 -19.502 9.423 4.089 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.649 7.242 4.691 1.00 0.00 C ATOM 0 H THR A 82 -17.313 11.110 5.312 1.00 0.00 H new ATOM 0 HA THR A 82 -18.893 9.036 6.692 1.00 0.00 H new ATOM 0 HB THR A 82 -17.496 8.895 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 82 -20.323 9.041 4.464 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.859 6.870 3.688 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.780 6.723 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.511 7.062 5.333 1.00 0.00 H new ATOM 1262 N SER A 83 -16.834 8.271 7.854 1.00 0.00 N ATOM 1263 CA SER A 83 -15.726 7.573 8.492 1.00 0.00 C ATOM 1264 C SER A 83 -15.979 6.066 8.437 1.00 0.00 C ATOM 1265 O SER A 83 -17.112 5.653 8.223 1.00 0.00 O ATOM 1266 CB SER A 83 -15.587 8.042 9.943 1.00 0.00 C ATOM 1267 OG SER A 83 -15.545 9.457 10.013 1.00 0.00 O ATOM 0 H SER A 83 -17.634 8.434 8.466 1.00 0.00 H new ATOM 0 HA SER A 83 -14.798 7.795 7.966 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.425 7.669 10.532 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.679 7.625 10.379 1.00 0.00 H new ATOM 0 HG SER A 83 -15.458 9.736 10.948 1.00 0.00 H new ATOM 1273 N PRO A 84 -14.936 5.227 8.593 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.061 3.765 8.535 1.00 0.00 C ATOM 1275 C PRO A 84 -16.269 3.212 9.295 1.00 0.00 C ATOM 1276 O PRO A 84 -17.036 2.414 8.752 1.00 0.00 O ATOM 1277 CB PRO A 84 -13.751 3.249 9.145 1.00 0.00 C ATOM 1278 CG PRO A 84 -12.963 4.460 9.541 1.00 0.00 C ATOM 1279 CD PRO A 84 -13.541 5.625 8.787 1.00 0.00 C ATOM 0 HA PRO A 84 -15.226 3.437 7.509 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -13.948 2.614 10.009 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.199 2.645 8.425 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -13.026 4.627 10.616 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -11.908 4.330 9.300 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -13.460 6.553 9.353 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.031 5.785 7.837 1.00 0.00 H new ATOM 1287 N ASP A 85 -16.455 3.659 10.532 1.00 0.00 N ATOM 1288 CA ASP A 85 -17.550 3.170 11.373 1.00 0.00 C ATOM 1289 C ASP A 85 -18.912 3.519 10.779 1.00 0.00 C ATOM 1290 O ASP A 85 -19.916 2.879 11.087 1.00 0.00 O ATOM 1291 CB ASP A 85 -17.437 3.734 12.790 1.00 0.00 C ATOM 1292 CG ASP A 85 -16.301 3.114 13.579 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -15.131 3.236 13.149 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -16.567 2.515 14.637 1.00 0.00 O ATOM 0 H ASP A 85 -15.863 4.360 10.978 1.00 0.00 H new ATOM 0 HA ASP A 85 -17.467 2.084 11.416 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -17.290 4.813 12.736 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -18.375 3.566 13.319 1.00 0.00 H new ATOM 1299 N THR A 86 -18.932 4.530 9.920 1.00 0.00 N ATOM 1300 CA THR A 86 -20.144 4.939 9.232 1.00 0.00 C ATOM 1301 C THR A 86 -20.645 3.836 8.300 1.00 0.00 C ATOM 1302 O THR A 86 -21.757 3.336 8.463 1.00 0.00 O ATOM 1303 CB THR A 86 -19.883 6.229 8.423 1.00 0.00 C ATOM 1304 OG1 THR A 86 -19.734 7.349 9.303 1.00 0.00 O ATOM 1305 CG2 THR A 86 -20.981 6.495 7.406 1.00 0.00 C ATOM 0 H THR A 86 -18.110 5.086 9.683 1.00 0.00 H new ATOM 0 HA THR A 86 -20.912 5.130 9.982 1.00 0.00 H new ATOM 0 HB THR A 86 -18.955 6.085 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 86 -19.567 8.159 8.777 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.757 7.411 6.860 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.039 5.661 6.707 1.00 0.00 H new ATOM 0 HG23 THR A 86 -21.935 6.604 7.921 1.00 0.00 H new ATOM 1313 N LEU A 87 -19.805 3.422 7.357 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.203 2.401 6.393 1.00 0.00 C ATOM 1315 C LEU A 87 -20.300 1.046 7.062 1.00 0.00 C ATOM 1316 O LEU A 87 -21.076 0.191 6.639 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.226 2.333 5.222 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.280 3.515 4.247 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -18.515 3.192 2.976 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.715 3.892 3.923 1.00 0.00 C ATOM 0 H LEU A 87 -18.854 3.773 7.239 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.183 2.678 6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.214 2.259 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.417 1.416 4.665 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.808 4.371 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -18.564 4.042 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.474 2.983 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.957 2.318 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.723 4.733 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.221 3.041 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.233 4.173 4.840 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.513 0.865 8.112 1.00 0.00 N ATOM 1333 CA ARG A 88 -19.553 -0.354 8.899 1.00 0.00 C ATOM 1334 C ARG A 88 -20.965 -0.580 9.422 1.00 0.00 C ATOM 1335 O ARG A 88 -21.486 -1.693 9.379 1.00 0.00 O ATOM 1336 CB ARG A 88 -18.567 -0.248 10.063 1.00 0.00 C ATOM 1337 CG ARG A 88 -18.238 -1.575 10.721 1.00 0.00 C ATOM 1338 CD ARG A 88 -17.153 -1.414 11.773 1.00 0.00 C ATOM 1339 NE ARG A 88 -16.646 -2.702 12.238 1.00 0.00 N ATOM 1340 CZ ARG A 88 -15.349 -2.998 12.338 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -14.430 -2.080 12.055 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -14.970 -4.207 12.735 1.00 0.00 N ATOM 0 H ARG A 88 -18.835 1.553 8.439 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.269 -1.200 8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -17.644 0.205 9.702 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -18.980 0.425 10.814 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -19.136 -1.988 11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -17.911 -2.288 9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -16.331 -0.829 11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -17.549 -0.853 12.620 1.00 0.00 H new ATOM 0 HE ARG A 88 -17.323 -3.418 12.502 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.716 -1.146 11.760 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.439 -2.309 12.132 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.671 -4.912 12.964 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.978 -4.431 12.811 1.00 0.00 H new ATOM 1356 N ARG A 89 -21.586 0.502 9.875 1.00 0.00 N ATOM 1357 CA ARG A 89 -22.928 0.452 10.432 1.00 0.00 C ATOM 1358 C ARG A 89 -23.982 0.294 9.333 1.00 0.00 C ATOM 1359 O ARG A 89 -24.968 -0.418 9.504 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.209 1.728 11.225 1.00 0.00 C ATOM 1361 CG ARG A 89 -24.483 1.666 12.051 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.002 3.056 12.373 1.00 0.00 C ATOM 1363 NE ARG A 89 -25.552 3.714 11.188 1.00 0.00 N ATOM 1364 CZ ARG A 89 -25.301 4.976 10.843 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -24.464 5.717 11.563 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -25.879 5.490 9.764 1.00 0.00 N ATOM 0 H ARG A 89 -21.174 1.435 9.866 1.00 0.00 H new ATOM 0 HA ARG A 89 -22.985 -0.415 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -22.366 1.926 11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.275 2.568 10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.245 1.109 11.506 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -24.292 1.124 12.977 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -25.771 2.988 13.142 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -24.193 3.661 12.783 1.00 0.00 H new ATOM 0 HE ARG A 89 -26.169 3.170 10.585 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -24.009 5.320 12.385 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -24.276 6.683 11.293 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -26.512 4.919 9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -25.690 6.456 9.495 1.00 0.00 H new ATOM 1380 N VAL A 90 -23.782 0.975 8.211 1.00 0.00 N ATOM 1381 CA VAL A 90 -24.774 0.973 7.139 1.00 0.00 C ATOM 1382 C VAL A 90 -24.792 -0.357 6.384 1.00 0.00 C ATOM 1383 O VAL A 90 -25.853 -0.916 6.117 1.00 0.00 O ATOM 1384 CB VAL A 90 -24.538 2.116 6.127 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -25.703 2.216 5.153 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.324 3.442 6.840 1.00 0.00 C ATOM 0 H VAL A 90 -22.949 1.532 8.019 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.737 1.124 7.626 1.00 0.00 H new ATOM 0 HB VAL A 90 -23.633 1.886 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.519 3.027 4.448 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.804 1.277 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.622 2.416 5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.160 4.229 6.104 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.205 3.681 7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.453 3.368 7.492 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.615 -0.864 6.049 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.508 -2.061 5.220 1.00 0.00 C ATOM 1398 C PHE A 91 -23.860 -3.334 5.991 1.00 0.00 C ATOM 1399 O PHE A 91 -24.331 -4.306 5.395 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.108 -2.164 4.608 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.924 -1.305 3.381 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -21.715 0.064 3.492 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.954 -1.865 2.115 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.541 0.849 2.371 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -21.781 -1.082 0.990 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.596 0.282 1.120 1.00 0.00 C ATOM 0 H PHE A 91 -22.720 -0.468 6.337 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.238 -1.966 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.370 -1.877 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.909 -3.204 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -21.688 0.520 4.470 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -22.115 -2.927 2.006 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.362 1.909 2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -21.790 -1.535 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 91 -21.495 0.901 0.241 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.662 -3.324 7.311 1.00 0.00 N ATOM 1417 CA GLU A 92 -23.992 -4.487 8.142 1.00 0.00 C ATOM 1418 C GLU A 92 -25.497 -4.754 8.138 1.00 0.00 C ATOM 1419 O GLU A 92 -25.957 -5.812 8.570 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.496 -4.304 9.582 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.195 -3.192 10.345 1.00 0.00 C ATOM 1422 CD GLU A 92 -23.788 -3.137 11.803 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.728 -2.556 12.114 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.527 -3.686 12.650 1.00 0.00 O ATOM 0 H GLU A 92 -23.278 -2.531 7.825 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.482 -5.348 7.710 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.631 -5.241 10.123 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.426 -4.099 9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -23.969 -2.236 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.274 -3.334 10.278 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.253 -3.778 7.657 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.694 -3.908 7.501 1.00 0.00 C ATOM 1433 C LYS A 93 -28.035 -5.019 6.510 1.00 0.00 C ATOM 1434 O LYS A 93 -28.868 -5.881 6.789 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.259 -2.573 7.012 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.715 -2.616 6.591 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.157 -1.269 6.047 1.00 0.00 C ATOM 1438 CE LYS A 93 -31.511 -1.355 5.369 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.961 -0.035 4.860 1.00 0.00 N ATOM 0 H LYS A 93 -25.884 -2.873 7.364 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.138 -4.170 8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.146 -1.834 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.661 -2.228 6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -29.856 -3.385 5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.337 -2.892 7.443 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -30.203 -0.545 6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -29.416 -0.903 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -31.459 -2.064 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -32.246 -1.742 6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -32.890 -0.137 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -32.036 0.635 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -31.273 0.323 4.167 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.376 -4.992 5.363 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.671 -5.930 4.284 1.00 0.00 C ATOM 1455 C TYR A 94 -26.947 -7.258 4.475 1.00 0.00 C ATOM 1456 O TYR A 94 -27.506 -8.324 4.210 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.309 -5.310 2.934 1.00 0.00 C ATOM 1458 CG TYR A 94 -28.139 -4.087 2.610 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.449 -4.216 2.169 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -27.624 -2.806 2.770 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -30.222 -3.108 1.892 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -28.394 -1.691 2.499 1.00 0.00 C ATOM 1463 CZ TYR A 94 -29.691 -1.848 2.058 1.00 0.00 C ATOM 1464 OH TYR A 94 -30.466 -0.742 1.791 1.00 0.00 O ATOM 0 H TYR A 94 -26.630 -4.329 5.152 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.741 -6.137 4.306 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.254 -5.037 2.936 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.445 -6.054 2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.870 -5.202 2.040 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -26.607 -2.680 3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -31.238 -3.228 1.547 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -27.982 -0.702 2.632 1.00 0.00 H new ATOM 0 HH TYR A 94 -29.945 0.071 1.959 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.713 -7.194 4.942 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.941 -8.400 5.143 1.00 0.00 C ATOM 1476 C GLY A 95 -23.964 -8.256 6.283 1.00 0.00 C ATOM 1477 O GLY A 95 -23.784 -7.161 6.812 1.00 0.00 O ATOM 0 H GLY A 95 -25.231 -6.329 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.614 -9.233 5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.399 -8.642 4.228 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.325 -9.348 6.660 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.371 -9.312 7.751 1.00 0.00 C ATOM 1483 C ARG A 96 -21.023 -8.790 7.283 1.00 0.00 C ATOM 1484 O ARG A 96 -20.222 -9.519 6.696 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.217 -10.686 8.400 1.00 0.00 C ATOM 1486 CG ARG A 96 -23.269 -10.962 9.459 1.00 0.00 C ATOM 1487 CD ARG A 96 -23.062 -12.314 10.118 1.00 0.00 C ATOM 1488 NE ARG A 96 -23.812 -12.423 11.368 1.00 0.00 N ATOM 1489 CZ ARG A 96 -24.304 -13.563 11.850 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -24.161 -14.694 11.169 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -24.945 -13.566 13.012 1.00 0.00 N ATOM 0 H ARG A 96 -23.448 -10.265 6.230 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.761 -8.625 8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.275 -11.455 7.629 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.227 -10.760 8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.237 -10.179 10.217 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -24.260 -10.926 9.006 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -23.375 -13.104 9.435 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -22.001 -12.465 10.315 1.00 0.00 H new ATOM 0 HE ARG A 96 -23.969 -11.571 11.906 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.673 -14.692 10.273 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.539 -15.565 11.542 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -25.060 -12.697 13.533 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.323 -14.437 13.384 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.800 -7.509 7.517 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.521 -6.886 7.233 1.00 0.00 C ATOM 1507 C VAL A 97 -18.575 -7.085 8.415 1.00 0.00 C ATOM 1508 O VAL A 97 -18.871 -6.686 9.541 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.690 -5.380 6.901 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.559 -4.684 7.929 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.348 -4.680 6.807 1.00 0.00 C ATOM 0 H VAL A 97 -21.497 -6.875 7.907 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.089 -7.364 6.354 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.182 -5.322 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.658 -3.630 7.668 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.545 -5.148 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.100 -4.772 8.914 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.503 -3.627 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.825 -4.767 7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.751 -5.142 6.021 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.453 -7.735 8.157 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.525 -8.057 9.217 1.00 0.00 C ATOM 1523 C GLY A 98 -15.573 -6.923 9.516 1.00 0.00 C ATOM 1524 O GLY A 98 -15.097 -6.789 10.645 1.00 0.00 O ATOM 0 H GLY A 98 -17.168 -8.046 7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.082 -8.307 10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.954 -8.943 8.939 1.00 0.00 H new ATOM 1528 N ASP A 99 -15.284 -6.110 8.509 1.00 0.00 N ATOM 1529 CA ASP A 99 -14.370 -4.993 8.683 1.00 0.00 C ATOM 1530 C ASP A 99 -14.588 -3.963 7.583 1.00 0.00 C ATOM 1531 O ASP A 99 -15.178 -4.276 6.552 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.929 -5.504 8.657 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.932 -4.466 9.110 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -12.051 -3.996 10.257 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -11.042 -4.102 8.312 1.00 0.00 O ATOM 0 H ASP A 99 -15.668 -6.203 7.568 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.561 -4.516 9.644 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.848 -6.382 9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.680 -5.823 7.645 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.137 -2.741 7.803 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.256 -1.692 6.799 1.00 0.00 C ATOM 1542 C VAL A 100 -12.976 -0.881 6.723 1.00 0.00 C ATOM 1543 O VAL A 100 -12.221 -0.797 7.692 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.435 -0.729 7.074 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.770 -1.391 6.774 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.393 -0.230 8.509 1.00 0.00 C ATOM 0 H VAL A 100 -13.684 -2.448 8.668 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.445 -2.198 5.852 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.331 0.127 6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.578 -0.689 6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -16.802 -1.687 5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.889 -2.273 7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.230 0.446 8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.463 -1.077 9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.456 0.300 8.683 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.742 -0.282 5.573 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.558 0.525 5.363 1.00 0.00 C ATOM 1558 C TYR A 101 -11.926 1.789 4.601 1.00 0.00 C ATOM 1559 O TYR A 101 -11.936 1.809 3.371 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.493 -0.275 4.603 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.173 0.449 4.439 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.360 0.710 5.534 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.741 0.871 3.188 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.154 1.368 5.388 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.535 1.528 3.032 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.745 1.775 4.136 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.542 2.427 3.987 1.00 0.00 O ATOM 0 H TYR A 101 -13.361 -0.340 4.765 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.143 0.807 6.331 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.317 -1.214 5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.881 -0.529 3.616 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.676 0.393 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.358 0.682 2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.534 1.563 6.251 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.213 1.846 2.052 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.403 2.644 3.042 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.280 2.829 5.337 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.580 4.116 4.735 1.00 0.00 C ATOM 1579 C ILE A 102 -11.466 5.097 5.060 1.00 0.00 C ATOM 1580 O ILE A 102 -11.465 5.708 6.128 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.916 4.702 5.236 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -15.059 3.704 5.050 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -14.229 6.003 4.507 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.373 4.197 5.618 1.00 0.00 C ATOM 0 H ILE A 102 -12.367 2.807 6.353 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.663 3.959 3.660 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.816 4.908 6.302 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.184 3.497 3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.793 2.762 5.529 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.175 6.405 4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.433 6.724 4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.304 5.811 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -17.145 3.445 5.455 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.262 4.378 6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.659 5.124 5.121 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.303 7.806 -1.714 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.630 6.398 -1.875 1.00 0.00 C ATOM 1786 C PHE A 114 -13.576 5.683 -0.534 1.00 0.00 C ATOM 1787 O PHE A 114 -12.973 6.180 0.418 1.00 0.00 O ATOM 1788 CB PHE A 114 -12.668 5.732 -2.868 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.220 5.777 -2.449 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.436 6.885 -2.731 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -10.646 4.711 -1.773 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.110 6.930 -2.348 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.319 4.751 -1.388 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.551 5.858 -1.677 1.00 0.00 C ATOM 0 HA PHE A 114 -14.643 6.325 -2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -12.964 4.691 -3.001 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -12.770 6.219 -3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -10.868 7.724 -3.257 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.242 3.840 -1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.511 7.800 -2.572 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.884 3.915 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.513 5.888 -1.380 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.206 4.521 -0.462 1.00 0.00 N ATOM 1805 CA ALA A 115 -14.208 3.735 0.760 1.00 0.00 C ATOM 1806 C ALA A 115 -14.311 2.248 0.452 1.00 0.00 C ATOM 1807 O ALA A 115 -14.746 1.856 -0.633 1.00 0.00 O ATOM 1808 CB ALA A 115 -15.352 4.167 1.663 1.00 0.00 C ATOM 0 H ALA A 115 -14.722 4.102 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 115 -13.265 3.910 1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.341 3.570 2.575 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -15.236 5.220 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -16.300 4.021 1.145 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.898 1.432 1.410 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.973 -0.015 1.279 1.00 0.00 C ATOM 1816 C PHE A 116 -14.754 -0.620 2.419 1.00 0.00 C ATOM 1817 O PHE A 116 -14.646 -0.187 3.569 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.586 -0.652 1.265 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.744 -0.305 0.073 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -11.856 -1.024 -1.104 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.851 0.752 0.128 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.095 -0.695 -2.206 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.086 1.085 -0.971 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.163 0.311 -2.121 1.00 0.00 C ATOM 0 H PHE A 116 -13.504 1.752 2.295 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.474 -0.215 0.332 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -12.054 -0.350 2.167 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.699 -1.735 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.547 -1.852 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.752 1.321 1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.232 -1.228 -3.135 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.431 1.943 -0.937 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.492 0.499 -2.946 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.535 -1.629 2.096 1.00 0.00 N ATOM 1835 CA VAL A 117 -16.265 -2.376 3.094 1.00 0.00 C ATOM 1836 C VAL A 117 -16.015 -3.869 2.864 1.00 0.00 C ATOM 1837 O VAL A 117 -15.939 -4.315 1.724 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.779 -2.034 3.064 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.990 -0.553 2.779 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.548 -2.886 2.071 1.00 0.00 C ATOM 0 H VAL A 117 -15.680 -1.952 1.139 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.911 -2.101 4.088 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.176 -2.264 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.058 -0.334 2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -17.510 0.039 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.553 -0.303 1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.601 -2.606 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -18.149 -2.727 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.447 -3.938 2.339 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.834 -4.627 3.932 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.409 -6.017 3.808 1.00 0.00 C ATOM 1852 C ARG A 118 -16.399 -6.967 4.470 1.00 0.00 C ATOM 1853 O ARG A 118 -16.509 -7.013 5.694 1.00 0.00 O ATOM 1854 CB ARG A 118 -14.022 -6.174 4.433 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.437 -7.572 4.335 1.00 0.00 C ATOM 1856 CD ARG A 118 -11.916 -7.534 4.369 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.400 -6.583 5.357 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.269 -5.888 5.199 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -9.535 -6.048 4.103 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.875 -5.028 6.129 1.00 0.00 N ATOM 0 H ARG A 118 -15.973 -4.309 4.891 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.370 -6.275 2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.340 -5.475 3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -14.078 -5.891 5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -13.807 -8.183 5.159 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.771 -8.045 3.412 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.536 -8.530 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.540 -7.266 3.381 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.934 -6.443 6.215 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.834 -6.702 3.380 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.672 -5.517 3.985 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.436 -4.894 6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.011 -4.501 6.003 1.00 0.00 H new ATOM 1874 N PHE A 119 -17.106 -7.730 3.652 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.098 -8.678 4.147 1.00 0.00 C ATOM 1876 C PHE A 119 -17.493 -10.059 4.339 1.00 0.00 C ATOM 1877 O PHE A 119 -16.355 -10.310 3.938 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.282 -8.768 3.190 1.00 0.00 C ATOM 1879 CG PHE A 119 -20.159 -7.552 3.203 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -21.097 -7.372 4.195 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -20.031 -6.584 2.225 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.898 -6.251 4.215 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -20.827 -5.458 2.238 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.798 -5.318 3.225 1.00 0.00 C ATOM 0 H PHE A 119 -17.012 -7.713 2.636 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.445 -8.313 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.909 -8.926 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.882 -9.641 3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -21.206 -8.119 4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -19.299 -6.711 1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.607 -6.111 5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -20.698 -4.691 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.470 -4.473 3.207 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.253 -10.940 4.983 1.00 0.00 N ATOM 1895 CA HIS A 120 -17.834 -12.326 5.170 1.00 0.00 C ATOM 1896 C HIS A 120 -17.757 -13.038 3.827 1.00 0.00 C ATOM 1897 O HIS A 120 -16.694 -13.505 3.412 1.00 0.00 O ATOM 1898 CB HIS A 120 -18.812 -13.080 6.079 1.00 0.00 C ATOM 1899 CG HIS A 120 -18.729 -12.712 7.533 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -18.775 -13.648 8.542 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -18.631 -11.511 8.147 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -18.716 -13.039 9.710 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -18.627 -11.739 9.501 1.00 0.00 N ATOM 0 H HIS A 120 -19.164 -10.718 5.385 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.851 -12.315 5.640 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.828 -12.896 5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.629 -14.150 5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.567 -10.549 7.661 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -18.737 -13.523 10.675 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.565 -11.023 10.225 1.00 0.00 H new ATOM 1911 N ASP A 121 -18.892 -13.104 3.151 1.00 0.00 N ATOM 1912 CA ASP A 121 -18.991 -13.801 1.879 1.00 0.00 C ATOM 1913 C ASP A 121 -19.599 -12.879 0.829 1.00 0.00 C ATOM 1914 O ASP A 121 -20.140 -11.820 1.159 1.00 0.00 O ATOM 1915 CB ASP A 121 -19.843 -15.069 2.046 1.00 0.00 C ATOM 1916 CG ASP A 121 -19.913 -15.920 0.792 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.052 -16.806 0.616 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -20.830 -15.704 -0.024 1.00 0.00 O ATOM 0 H ASP A 121 -19.765 -12.680 3.465 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.995 -14.093 1.547 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.434 -15.668 2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.853 -14.783 2.338 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.511 -13.285 -0.429 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.076 -12.525 -1.536 1.00 0.00 C ATOM 1925 C LYS A 122 -21.588 -12.371 -1.368 1.00 0.00 C ATOM 1926 O LYS A 122 -22.185 -11.419 -1.874 1.00 0.00 O ATOM 1927 CB LYS A 122 -19.735 -13.222 -2.857 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.311 -12.546 -4.089 1.00 0.00 C ATOM 1929 CD LYS A 122 -19.615 -13.025 -5.352 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.367 -12.602 -6.602 1.00 0.00 C ATOM 1931 NZ LYS A 122 -21.610 -13.393 -6.785 1.00 0.00 N ATOM 0 H LYS A 122 -19.047 -14.148 -0.712 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.644 -11.524 -1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.651 -13.272 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.099 -14.249 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.379 -12.755 -4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.203 -11.465 -3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.602 -12.624 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -19.528 -14.111 -5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.615 -11.543 -6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.724 -12.726 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.235 -12.906 -7.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.371 -14.336 -7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.096 -13.492 -5.871 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.190 -13.301 -0.634 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.618 -13.245 -0.323 1.00 0.00 C ATOM 1947 C ARG A 123 -23.981 -11.935 0.370 1.00 0.00 C ATOM 1948 O ARG A 123 -25.036 -11.353 0.115 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.009 -14.430 0.567 1.00 0.00 C ATOM 1950 CG ARG A 123 -23.251 -14.498 1.890 1.00 0.00 C ATOM 1951 CD ARG A 123 -23.436 -15.847 2.564 1.00 0.00 C ATOM 1952 NE ARG A 123 -23.063 -16.940 1.670 1.00 0.00 N ATOM 1953 CZ ARG A 123 -22.826 -18.188 2.059 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -22.848 -18.515 3.344 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -22.544 -19.111 1.151 1.00 0.00 N ATOM 0 H ARG A 123 -21.709 -14.109 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.170 -13.299 -1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.077 -14.375 0.776 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -23.839 -15.355 0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.190 -14.320 1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -23.601 -13.707 2.553 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -22.830 -15.891 3.469 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.475 -15.964 2.871 1.00 0.00 H new ATOM 0 HE ARG A 123 -22.978 -16.730 0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -23.049 -17.804 4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -22.664 -19.477 3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -22.510 -18.861 0.163 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -22.361 -20.072 1.440 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.094 -11.469 1.237 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.330 -10.248 1.989 1.00 0.00 C ATOM 1971 C ASP A 124 -23.038 -9.035 1.118 1.00 0.00 C ATOM 1972 O ASP A 124 -23.682 -7.993 1.238 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.433 -10.198 3.231 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.482 -11.457 4.073 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -23.387 -11.575 4.927 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -21.599 -12.326 3.897 1.00 0.00 O ATOM 0 H ASP A 124 -22.202 -11.921 1.437 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.375 -10.236 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.404 -10.022 2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.728 -9.349 3.847 1.00 0.00 H new ATOM 1981 N ALA A 125 -22.074 -9.193 0.220 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.590 -8.093 -0.594 1.00 0.00 C ATOM 1983 C ALA A 125 -22.563 -7.754 -1.707 1.00 0.00 C ATOM 1984 O ALA A 125 -22.765 -6.586 -2.024 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.231 -8.436 -1.175 1.00 0.00 C ATOM 0 H ALA A 125 -21.610 -10.083 0.038 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.499 -7.216 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.876 -7.605 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.525 -8.620 -0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.315 -9.330 -1.794 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.175 -8.776 -2.290 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.089 -8.581 -3.405 1.00 0.00 C ATOM 1993 C GLU A 126 -25.315 -7.797 -2.974 1.00 0.00 C ATOM 1994 O GLU A 126 -25.753 -6.879 -3.667 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.506 -9.919 -4.008 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.398 -10.599 -4.785 1.00 0.00 C ATOM 1997 CD GLU A 126 -23.861 -11.861 -5.474 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.506 -11.762 -6.537 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.609 -12.958 -4.940 1.00 0.00 O ATOM 0 H GLU A 126 -23.054 -9.749 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.562 -8.006 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.839 -10.581 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.359 -9.762 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.004 -9.907 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.579 -10.839 -4.107 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.852 -8.139 -1.819 1.00 0.00 N ATOM 2007 CA ASP A 127 -27.028 -7.451 -1.316 1.00 0.00 C ATOM 2008 C ASP A 127 -26.687 -5.998 -1.000 1.00 0.00 C ATOM 2009 O ASP A 127 -27.537 -5.116 -1.088 1.00 0.00 O ATOM 2010 CB ASP A 127 -27.566 -8.153 -0.072 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.982 -7.726 0.265 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -29.865 -7.827 -0.604 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.221 -7.286 1.417 1.00 0.00 O ATOM 0 H ASP A 127 -25.498 -8.881 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.801 -7.472 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -27.542 -9.232 -0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.913 -7.938 0.774 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.425 -5.759 -0.653 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.959 -4.418 -0.327 1.00 0.00 C ATOM 2020 C ALA A 128 -24.636 -3.599 -1.575 1.00 0.00 C ATOM 2021 O ALA A 128 -25.152 -2.497 -1.749 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.738 -4.486 0.573 1.00 0.00 C ATOM 0 H ALA A 128 -24.706 -6.480 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.772 -3.916 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.402 -3.476 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.995 -5.006 1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.939 -5.025 0.063 1.00 0.00 H new ATOM 2028 N MET A 129 -23.791 -4.149 -2.442 1.00 0.00 N ATOM 2029 CA MET A 129 -23.278 -3.411 -3.596 1.00 0.00 C ATOM 2030 C MET A 129 -24.399 -2.993 -4.542 1.00 0.00 C ATOM 2031 O MET A 129 -24.344 -1.919 -5.136 1.00 0.00 O ATOM 2032 CB MET A 129 -22.206 -4.225 -4.344 1.00 0.00 C ATOM 2033 CG MET A 129 -22.680 -5.561 -4.902 1.00 0.00 C ATOM 2034 SD MET A 129 -23.544 -5.397 -6.477 1.00 0.00 S ATOM 2035 CE MET A 129 -24.593 -6.842 -6.435 1.00 0.00 C ATOM 0 H MET A 129 -23.445 -5.106 -2.368 1.00 0.00 H new ATOM 0 HA MET A 129 -22.812 -2.502 -3.216 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.822 -3.621 -5.166 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.372 -4.408 -3.666 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.822 -6.220 -5.031 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.342 -6.037 -4.178 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.059 -6.982 -7.410 1.00 0.00 H new ATOM 0 HE2 MET A 129 -23.994 -7.719 -6.190 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.367 -6.708 -5.679 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.421 -3.827 -4.670 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.545 -3.498 -5.530 1.00 0.00 C ATOM 2047 C ASP A 130 -27.440 -2.474 -4.861 1.00 0.00 C ATOM 2048 O ASP A 130 -27.917 -1.537 -5.501 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.362 -4.740 -5.885 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.603 -4.398 -6.689 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.468 -4.078 -7.888 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.720 -4.461 -6.129 1.00 0.00 O ATOM 0 H ASP A 130 -25.494 -4.726 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.141 -3.080 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.741 -5.431 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.654 -5.255 -4.970 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.648 -2.647 -3.566 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.568 -1.799 -2.837 1.00 0.00 C ATOM 2059 C ALA A 131 -27.992 -0.404 -2.600 1.00 0.00 C ATOM 2060 O ALA A 131 -28.695 0.598 -2.724 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.952 -2.434 -1.514 1.00 0.00 C ATOM 0 H ALA A 131 -27.193 -3.365 -3.002 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.461 -1.692 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.644 -1.780 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.431 -3.396 -1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.058 -2.584 -0.909 1.00 0.00 H new ATOM 2067 N MET A 132 -26.714 -0.350 -2.259 1.00 0.00 N ATOM 2068 CA MET A 132 -26.072 0.907 -1.886 1.00 0.00 C ATOM 2069 C MET A 132 -25.646 1.691 -3.118 1.00 0.00 C ATOM 2070 O MET A 132 -25.370 2.888 -3.035 1.00 0.00 O ATOM 2071 CB MET A 132 -24.875 0.634 -0.976 1.00 0.00 C ATOM 2072 CG MET A 132 -24.419 1.840 -0.165 1.00 0.00 C ATOM 2073 SD MET A 132 -25.592 2.307 1.121 1.00 0.00 S ATOM 2074 CE MET A 132 -25.783 0.745 1.975 1.00 0.00 C ATOM 0 H MET A 132 -26.097 -1.162 -2.232 1.00 0.00 H new ATOM 0 HA MET A 132 -26.795 1.515 -1.341 1.00 0.00 H new ATOM 0 HB2 MET A 132 -25.131 -0.175 -0.291 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.042 0.284 -1.586 1.00 0.00 H new ATOM 0 HG2 MET A 132 -23.455 1.620 0.293 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.267 2.686 -0.836 1.00 0.00 H new ATOM 0 HE1 MET A 132 -26.495 0.862 2.792 1.00 0.00 H new ATOM 0 HE2 MET A 132 -26.150 -0.008 1.278 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.820 0.429 2.376 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.585 1.023 -4.261 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.399 1.724 -5.522 1.00 0.00 C ATOM 2086 C ASP A 133 -26.689 2.452 -5.861 1.00 0.00 C ATOM 2087 O ASP A 133 -27.635 1.861 -6.382 1.00 0.00 O ATOM 2088 CB ASP A 133 -25.011 0.762 -6.646 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.923 1.448 -7.996 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.923 2.155 -8.243 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.840 1.275 -8.826 1.00 0.00 O ATOM 0 H ASP A 133 -25.661 0.009 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.582 2.438 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.050 0.304 -6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.743 -0.044 -6.699 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.734 3.728 -5.521 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.970 4.473 -5.611 1.00 0.00 C ATOM 2098 C GLY A 134 -28.596 4.662 -4.241 1.00 0.00 C ATOM 2099 O GLY A 134 -29.799 4.894 -4.118 1.00 0.00 O ATOM 0 H GLY A 134 -25.934 4.263 -5.183 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.780 5.446 -6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.668 3.948 -6.264 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.768 4.544 -3.211 1.00 0.00 N ATOM 2104 CA ALA A 135 -28.204 4.719 -1.833 1.00 0.00 C ATOM 2105 C ALA A 135 -27.607 5.977 -1.243 1.00 0.00 C ATOM 2106 O ALA A 135 -26.421 6.232 -1.408 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.769 3.538 -1.005 1.00 0.00 C ATOM 0 H ALA A 135 -26.777 4.325 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 135 -29.291 4.799 -1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -28.098 3.675 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -28.211 2.627 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.682 3.456 -1.031 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.408 6.754 -0.546 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.921 7.991 0.035 1.00 0.00 C ATOM 2115 C VAL A 136 -27.512 7.793 1.493 1.00 0.00 C ATOM 2116 O VAL A 136 -28.348 7.470 2.334 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.978 9.106 -0.047 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.383 10.426 0.400 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.534 9.220 -1.457 1.00 0.00 C ATOM 0 H VAL A 136 -29.392 6.555 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.047 8.289 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.801 8.851 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.141 11.207 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.036 10.339 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.543 10.683 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.279 10.015 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.725 9.452 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.997 8.276 -1.743 1.00 0.00 H new ATOM 2129 N LEU A 137 -26.225 7.985 1.794 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.760 7.873 3.176 1.00 0.00 C ATOM 2131 C LEU A 137 -25.763 9.231 3.882 1.00 0.00 C ATOM 2132 O LEU A 137 -25.501 9.322 5.081 1.00 0.00 O ATOM 2133 CB LEU A 137 -24.368 7.189 3.276 1.00 0.00 C ATOM 2134 CG LEU A 137 -23.162 7.789 2.511 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -23.101 9.302 2.565 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -21.890 7.227 3.107 1.00 0.00 C ATOM 0 H LEU A 137 -25.500 8.214 1.114 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.470 7.227 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -24.098 7.152 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.486 6.159 2.941 1.00 0.00 H new ATOM 0 HG LEU A 137 -23.278 7.517 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -22.231 9.651 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -24.006 9.719 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.022 9.626 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.029 7.638 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -21.833 7.496 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.891 6.141 3.009 1.00 0.00 H new ATOM 2148 N ASP A 138 -26.067 10.279 3.126 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.991 11.648 3.633 1.00 0.00 C ATOM 2150 C ASP A 138 -26.639 12.602 2.639 1.00 0.00 C ATOM 2151 O ASP A 138 -27.739 13.102 2.860 1.00 0.00 O ATOM 2152 CB ASP A 138 -24.527 12.045 3.865 1.00 0.00 C ATOM 2153 CG ASP A 138 -24.372 13.435 4.450 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -24.482 13.583 5.686 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -24.124 14.386 3.673 1.00 0.00 O ATOM 0 H ASP A 138 -26.370 10.208 2.155 1.00 0.00 H new ATOM 0 HA ASP A 138 -26.524 11.705 4.582 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -24.063 11.322 4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.989 11.994 2.919 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.945 12.827 1.534 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.478 13.635 0.457 1.00 0.00 C ATOM 2162 C GLY A 139 -25.907 13.197 -0.871 1.00 0.00 C ATOM 2163 O GLY A 139 -25.594 14.015 -1.735 1.00 0.00 O ATOM 0 H GLY A 139 -25.009 12.459 1.363 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.565 13.552 0.437 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.242 14.685 0.632 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.752 11.890 -1.004 1.00 0.00 N ATOM 2168 CA ARG A 140 -25.145 11.284 -2.170 1.00 0.00 C ATOM 2169 C ARG A 140 -25.551 9.822 -2.263 1.00 0.00 C ATOM 2170 O ARG A 140 -25.544 9.119 -1.251 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.623 11.373 -2.047 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.884 10.257 -2.762 1.00 0.00 C ATOM 2173 CD ARG A 140 -22.863 10.466 -4.265 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.126 11.670 -4.643 1.00 0.00 N ATOM 2175 CZ ARG A 140 -22.266 12.285 -5.813 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -23.156 11.843 -6.690 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -21.530 13.353 -6.091 1.00 0.00 N ATOM 0 H ARG A 140 -26.048 11.217 -0.297 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.480 11.810 -3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.291 12.331 -2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -23.352 11.358 -0.991 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.861 10.201 -2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.359 9.303 -2.535 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.410 9.599 -4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.886 10.537 -4.635 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.466 12.061 -3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -23.733 11.032 -6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -23.264 12.314 -7.588 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -20.858 13.701 -5.407 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -21.636 13.826 -6.988 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.903 9.371 -3.458 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.081 7.949 -3.689 1.00 0.00 C ATOM 2193 C GLU A 141 -24.727 7.318 -3.961 1.00 0.00 C ATOM 2194 O GLU A 141 -24.099 7.606 -4.981 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.016 7.645 -4.861 1.00 0.00 C ATOM 2196 CG GLU A 141 -28.364 8.343 -4.802 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.340 9.720 -5.433 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -28.468 9.820 -6.668 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -28.193 10.713 -4.688 1.00 0.00 O ATOM 0 H GLU A 141 -26.069 9.962 -4.272 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.541 7.532 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.517 7.928 -5.788 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.182 6.569 -4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.108 7.729 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.678 8.430 -3.762 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.271 6.483 -3.042 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.979 5.815 -3.189 1.00 0.00 C ATOM 2208 C LEU A 142 -22.918 5.022 -4.489 1.00 0.00 C ATOM 2209 O LEU A 142 -23.924 4.473 -4.945 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.694 4.857 -2.022 1.00 0.00 C ATOM 2211 CG LEU A 142 -22.543 5.482 -0.630 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.829 6.819 -0.701 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.891 5.618 0.055 1.00 0.00 C ATOM 0 H LEU A 142 -24.772 6.249 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.225 6.602 -3.197 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.501 4.126 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.779 4.310 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.928 4.811 -0.030 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.738 7.236 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.836 6.679 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.400 7.504 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -23.755 6.064 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.541 6.255 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -24.346 4.633 0.162 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.743 4.980 -5.092 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.517 4.112 -6.234 1.00 0.00 C ATOM 2227 C ARG A 143 -20.717 2.905 -5.767 1.00 0.00 C ATOM 2228 O ARG A 143 -19.491 2.885 -5.852 1.00 0.00 O ATOM 2229 CB ARG A 143 -20.775 4.854 -7.349 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.915 4.197 -8.713 1.00 0.00 C ATOM 2231 CD ARG A 143 -19.567 3.841 -9.315 1.00 0.00 C ATOM 2232 NE ARG A 143 -18.680 4.998 -9.424 1.00 0.00 N ATOM 2233 CZ ARG A 143 -17.772 5.151 -10.387 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -17.693 4.272 -11.382 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -16.948 6.189 -10.357 1.00 0.00 N ATOM 0 H ARG A 143 -20.934 5.534 -4.812 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.474 3.788 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.150 5.876 -7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.718 4.917 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.520 3.295 -8.620 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.446 4.870 -9.386 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.089 3.077 -8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.717 3.408 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.761 5.732 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.330 3.476 -11.411 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.996 4.394 -12.116 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.010 6.868 -9.598 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.252 6.309 -11.093 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.417 1.926 -5.218 1.00 0.00 N ATOM 2250 CA VAL A 144 -20.772 0.778 -4.599 1.00 0.00 C ATOM 2251 C VAL A 144 -20.550 -0.339 -5.613 1.00 0.00 C ATOM 2252 O VAL A 144 -21.501 -0.919 -6.133 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.601 0.255 -3.405 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -20.850 -0.838 -2.653 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.960 1.402 -2.470 1.00 0.00 C ATOM 0 H VAL A 144 -22.436 1.903 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.801 1.106 -4.229 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.522 -0.180 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.457 -1.188 -1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -20.647 -1.670 -3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.909 -0.439 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.544 1.020 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.047 1.865 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.546 2.144 -3.013 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.287 -0.609 -5.904 1.00 0.00 N ATOM 2266 CA GLN A 145 -18.913 -1.651 -6.850 1.00 0.00 C ATOM 2267 C GLN A 145 -18.297 -2.831 -6.111 1.00 0.00 C ATOM 2268 O GLN A 145 -17.803 -2.679 -4.994 1.00 0.00 O ATOM 2269 CB GLN A 145 -17.894 -1.116 -7.859 1.00 0.00 C ATOM 2270 CG GLN A 145 -18.310 0.171 -8.551 1.00 0.00 C ATOM 2271 CD GLN A 145 -17.251 0.675 -9.515 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -17.091 1.878 -9.705 1.00 0.00 O ATOM 2273 NE2 GLN A 145 -16.534 -0.243 -10.147 1.00 0.00 N ATOM 0 H GLN A 145 -18.495 -0.115 -5.494 1.00 0.00 H new ATOM 0 HA GLN A 145 -19.812 -1.972 -7.376 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -16.947 -0.948 -7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -17.716 -1.880 -8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.241 0.005 -9.092 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -18.509 0.936 -7.801 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -16.696 -1.233 -9.962 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -15.820 0.040 -10.818 1.00 0.00 H new ATOM 2282 N MET A 146 -18.316 -3.998 -6.737 1.00 0.00 N ATOM 2283 CA MET A 146 -17.674 -5.176 -6.169 1.00 0.00 C ATOM 2284 C MET A 146 -16.166 -5.095 -6.390 1.00 0.00 C ATOM 2285 O MET A 146 -15.702 -4.998 -7.527 1.00 0.00 O ATOM 2286 CB MET A 146 -18.230 -6.453 -6.807 1.00 0.00 C ATOM 2287 CG MET A 146 -17.627 -7.736 -6.252 1.00 0.00 C ATOM 2288 SD MET A 146 -18.143 -8.079 -4.563 1.00 0.00 S ATOM 2289 CE MET A 146 -19.851 -8.494 -4.858 1.00 0.00 C ATOM 0 H MET A 146 -18.768 -4.156 -7.638 1.00 0.00 H new ATOM 0 HA MET A 146 -17.881 -5.208 -5.099 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.310 -6.479 -6.662 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.054 -6.416 -7.882 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.913 -8.572 -6.891 1.00 0.00 H new ATOM 0 HG3 MET A 146 -16.540 -7.665 -6.287 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.493 -7.772 -4.354 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.051 -8.472 -5.929 1.00 0.00 H new ATOM 0 HE3 MET A 146 -20.055 -9.493 -4.471 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.409 -5.123 -5.307 1.00 0.00 N ATOM 2300 CA ALA A 147 -13.965 -4.997 -5.386 1.00 0.00 C ATOM 2301 C ALA A 147 -13.290 -6.342 -5.158 1.00 0.00 C ATOM 2302 O ALA A 147 -13.287 -6.874 -4.046 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.470 -3.966 -4.385 1.00 0.00 C ATOM 0 H ALA A 147 -15.772 -5.232 -4.360 1.00 0.00 H new ATOM 0 HA ALA A 147 -13.703 -4.658 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.386 -3.882 -4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.924 -2.999 -4.604 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.745 -4.276 -3.377 1.00 0.00 H new