USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1239 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 92 THR OG1 : rot 180:sc= -0.0576 USER MOD Set 1.2: A 95 MET CE :methyl 144:sc= -3.74 (180deg=-9.89!) USER MOD Set 2.1: A 25 THR OG1 : rot 80:sc= 0 USER MOD Set 2.2: A 53 MET CE :methyl 156:sc= -2.16 (180deg=-5.62!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.365 K(o=-0.37,f=-3!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 169:sc= -0.013 (180deg=-0.0979) USER MOD Single : A 13 SER OG : rot 180:sc=-0.00556 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 147:sc= -0.539 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 77:sc= 0.669 USER MOD Single : A 27 ASN : amide:sc= -1.68 K(o=-1.7,f=-5!) USER MOD Single : A 30 THR OG1 : rot 72:sc= 1.09 USER MOD Single : A 32 TYR OH : rot 150:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 158:sc= -0.0497 (180deg=-0.382) USER MOD Single : A 41 SER OG : rot -34:sc= 1.03 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.3) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -8.09! C(o=-8.1!,f=-21!) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 58 THR OG1 : rot 178:sc= 1.12 USER MOD Single : A 63 TYR OH : rot 30:sc= -0.209 USER MOD Single : A 66 ASN : amide:sc= -0.755 K(o=-0.76,f=-2.8) USER MOD Single : A 67 THR OG1 : rot -21:sc= -1.67! USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.227! K(o=0.23!,f=-0.99) USER MOD Single : A 73 CYS SG : rot 16:sc= 0.0401 USER MOD Single : A 79 THR OG1 : rot -75:sc= 1.07 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -6.82! C(o=-6.8!,f=-11!) USER MOD Single : A 87 CYS SG : rot 83:sc= -5.49! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.612 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -4.31! C(o=-4.3!,f=-3.9!) USER MOD Single : A 106 ASN : amide:sc= -0.345 K(o=-0.34,f=-2.9!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 30:sc= -2.77! USER MOD Single : A 115 HIS : no HD1:sc= -0.0671 X(o=-0.067,f=0.0041) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -4.29! C(o=-4.3!,f=-5.7!) USER MOD Single : A 121 GLN : amide:sc= -4.28! C(o=-4.3!,f=-4.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 131 MET CE :methyl -140:sc= -1.52 (180deg=-4.89!) USER MOD Single : A 143 SER OG : rot 180:sc= -0.626 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -15.509 -0.406 -8.923 1.00 0.00 N ATOM 2 CA ALA A 2 -16.613 0.503 -9.178 1.00 0.00 C ATOM 3 C ALA A 2 -17.888 -0.305 -9.424 1.00 0.00 C ATOM 4 O ALA A 2 -18.630 -0.601 -8.489 1.00 0.00 O ATOM 5 CB ALA A 2 -16.264 1.413 -10.357 1.00 0.00 C ATOM 0 HA ALA A 2 -16.790 1.143 -8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.093 2.095 -10.548 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -15.368 1.988 -10.121 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -16.082 0.806 -11.244 1.00 0.00 H new ATOM 11 N VAL A 3 -18.102 -0.642 -10.687 1.00 0.00 N ATOM 12 CA VAL A 3 -19.275 -1.411 -11.068 1.00 0.00 C ATOM 13 C VAL A 3 -18.866 -2.863 -11.324 1.00 0.00 C ATOM 14 O VAL A 3 -19.698 -3.767 -11.258 1.00 0.00 O ATOM 15 CB VAL A 3 -19.959 -0.761 -12.274 1.00 0.00 C ATOM 16 CG1 VAL A 3 -20.784 -1.787 -13.054 1.00 0.00 C ATOM 17 CG2 VAL A 3 -20.824 0.424 -11.840 1.00 0.00 C ATOM 0 H VAL A 3 -17.483 -0.397 -11.460 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.007 -1.416 -10.260 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.182 -0.382 -12.938 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -21.259 -1.300 -13.905 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.131 -2.584 -13.410 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -21.550 -2.209 -12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.299 0.868 -12.715 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.591 0.080 -11.147 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.199 1.170 -11.349 1.00 0.00 H new ATOM 27 N SER A 4 -17.585 -3.042 -11.612 1.00 0.00 N ATOM 28 CA SER A 4 -17.056 -4.368 -11.878 1.00 0.00 C ATOM 29 C SER A 4 -16.607 -5.024 -10.570 1.00 0.00 C ATOM 30 O SER A 4 -16.539 -6.249 -10.479 1.00 0.00 O ATOM 31 CB SER A 4 -15.891 -4.308 -12.869 1.00 0.00 C ATOM 32 OG SER A 4 -15.977 -5.333 -13.855 1.00 0.00 O ATOM 0 H SER A 4 -16.898 -2.290 -11.667 1.00 0.00 H new ATOM 0 HA SER A 4 -17.848 -4.969 -12.326 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.881 -3.334 -13.358 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.949 -4.403 -12.328 1.00 0.00 H new ATOM 0 HG SER A 4 -15.217 -5.260 -14.470 1.00 0.00 H new ATOM 38 N GLU A 5 -16.314 -4.181 -9.593 1.00 0.00 N ATOM 39 CA GLU A 5 -15.874 -4.664 -8.294 1.00 0.00 C ATOM 40 C GLU A 5 -16.652 -5.921 -7.904 1.00 0.00 C ATOM 41 O GLU A 5 -16.127 -6.792 -7.212 1.00 0.00 O ATOM 42 CB GLU A 5 -16.017 -3.576 -7.228 1.00 0.00 C ATOM 43 CG GLU A 5 -17.454 -3.054 -7.168 1.00 0.00 C ATOM 44 CD GLU A 5 -18.159 -3.531 -5.898 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.883 -4.538 -5.931 1.00 0.00 O ATOM 46 OE2 GLU A 5 -17.933 -2.818 -4.847 1.00 0.00 O ATOM 0 H GLU A 5 -16.372 -3.166 -9.673 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.817 -4.922 -8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.730 -3.975 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -15.336 -2.754 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.450 -1.964 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.005 -3.395 -8.044 1.00 0.00 H new ATOM 54 N SER A 6 -17.893 -5.977 -8.365 1.00 0.00 N ATOM 55 CA SER A 6 -18.750 -7.114 -8.073 1.00 0.00 C ATOM 56 C SER A 6 -18.142 -8.391 -8.656 1.00 0.00 C ATOM 57 O SER A 6 -17.926 -9.365 -7.936 1.00 0.00 O ATOM 58 CB SER A 6 -20.160 -6.898 -8.625 1.00 0.00 C ATOM 59 OG SER A 6 -21.152 -6.984 -7.605 1.00 0.00 O ATOM 0 H SER A 6 -18.326 -5.253 -8.939 1.00 0.00 H new ATOM 0 HA SER A 6 -18.825 -7.216 -6.990 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.216 -5.920 -9.104 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.366 -7.642 -9.395 1.00 0.00 H new ATOM 0 HG SER A 6 -22.038 -6.839 -7.997 1.00 0.00 H new ATOM 65 N GLN A 7 -17.883 -8.346 -9.955 1.00 0.00 N ATOM 66 CA GLN A 7 -17.304 -9.487 -10.643 1.00 0.00 C ATOM 67 C GLN A 7 -15.882 -9.745 -10.138 1.00 0.00 C ATOM 68 O GLN A 7 -15.465 -10.896 -10.010 1.00 0.00 O ATOM 69 CB GLN A 7 -17.318 -9.278 -12.158 1.00 0.00 C ATOM 70 CG GLN A 7 -17.749 -10.555 -12.882 1.00 0.00 C ATOM 71 CD GLN A 7 -18.828 -10.256 -13.925 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.283 -9.135 -14.082 1.00 0.00 O ATOM 73 NE2 GLN A 7 -19.212 -11.319 -14.627 1.00 0.00 N ATOM 0 H GLN A 7 -18.064 -7.537 -10.549 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.911 -10.365 -10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.999 -8.465 -12.411 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.326 -8.980 -12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.886 -11.011 -13.367 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.127 -11.277 -12.159 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.790 -12.230 -14.445 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.928 -11.223 -15.347 1.00 0.00 H new ATOM 82 N LEU A 8 -15.178 -8.657 -9.865 1.00 0.00 N ATOM 83 CA LEU A 8 -13.813 -8.752 -9.378 1.00 0.00 C ATOM 84 C LEU A 8 -13.786 -9.613 -8.114 1.00 0.00 C ATOM 85 O LEU A 8 -13.084 -10.622 -8.061 1.00 0.00 O ATOM 86 CB LEU A 8 -13.215 -7.357 -9.184 1.00 0.00 C ATOM 87 CG LEU A 8 -12.527 -6.746 -10.407 1.00 0.00 C ATOM 88 CD1 LEU A 8 -13.254 -5.483 -10.871 1.00 0.00 C ATOM 89 CD2 LEU A 8 -11.045 -6.485 -10.129 1.00 0.00 C ATOM 0 H LEU A 8 -15.527 -7.705 -9.972 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.179 -9.246 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.010 -6.684 -8.865 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.491 -7.404 -8.370 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.580 -7.466 -11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.745 -5.069 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.282 -5.731 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.255 -4.747 -10.067 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.580 -6.051 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.948 -5.794 -9.292 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -10.550 -7.424 -9.883 1.00 0.00 H new ATOM 101 N LYS A 9 -14.557 -9.184 -7.127 1.00 0.00 N ATOM 102 CA LYS A 9 -14.631 -9.903 -5.866 1.00 0.00 C ATOM 103 C LYS A 9 -14.861 -11.390 -6.145 1.00 0.00 C ATOM 104 O LYS A 9 -14.485 -12.241 -5.343 1.00 0.00 O ATOM 105 CB LYS A 9 -15.688 -9.279 -4.953 1.00 0.00 C ATOM 106 CG LYS A 9 -16.035 -10.216 -3.795 1.00 0.00 C ATOM 107 CD LYS A 9 -17.442 -10.795 -3.962 1.00 0.00 C ATOM 108 CE LYS A 9 -18.500 -9.830 -3.424 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.397 -9.385 -4.514 1.00 0.00 N ATOM 0 H LYS A 9 -15.137 -8.346 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.688 -9.821 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.321 -8.331 -4.561 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.587 -9.059 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.308 -11.026 -3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.970 -9.674 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.633 -10.998 -5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.512 -11.747 -3.436 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.082 -10.318 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.015 -8.967 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.109 -8.731 -4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.840 -8.901 -5.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.873 -10.210 -4.930 1.00 0.00 H new ATOM 122 N LYS A 10 -15.478 -11.656 -7.288 1.00 0.00 N ATOM 123 CA LYS A 10 -15.763 -13.025 -7.683 1.00 0.00 C ATOM 124 C LYS A 10 -14.511 -13.640 -8.312 1.00 0.00 C ATOM 125 O LYS A 10 -14.274 -14.840 -8.184 1.00 0.00 O ATOM 126 CB LYS A 10 -16.995 -13.076 -8.588 1.00 0.00 C ATOM 127 CG LYS A 10 -18.260 -13.368 -7.777 1.00 0.00 C ATOM 128 CD LYS A 10 -19.420 -13.761 -8.694 1.00 0.00 C ATOM 129 CE LYS A 10 -20.723 -13.890 -7.904 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.764 -14.549 -8.725 1.00 0.00 N ATOM 0 H LYS A 10 -15.788 -10.947 -7.952 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.012 -13.630 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.106 -12.126 -9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.861 -13.845 -9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.064 -14.172 -7.068 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.534 -12.488 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.538 -13.013 -9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.194 -14.706 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.549 -14.467 -6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.067 -12.903 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.642 -14.629 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.942 -13.983 -9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.440 -15.498 -8.999 1.00 0.00 H new ATOM 143 N MET A 11 -13.744 -12.791 -8.979 1.00 0.00 N ATOM 144 CA MET A 11 -12.523 -13.236 -9.628 1.00 0.00 C ATOM 145 C MET A 11 -11.427 -13.520 -8.600 1.00 0.00 C ATOM 146 O MET A 11 -10.394 -14.099 -8.932 1.00 0.00 O ATOM 147 CB MET A 11 -12.041 -12.159 -10.603 1.00 0.00 C ATOM 148 CG MET A 11 -12.810 -12.234 -11.925 1.00 0.00 C ATOM 149 SD MET A 11 -13.682 -10.703 -12.210 1.00 0.00 S ATOM 150 CE MET A 11 -12.413 -9.776 -13.055 1.00 0.00 C ATOM 0 H MET A 11 -13.945 -11.796 -9.084 1.00 0.00 H new ATOM 0 HA MET A 11 -12.737 -14.159 -10.168 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.173 -11.173 -10.156 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.975 -12.284 -10.791 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.120 -12.428 -12.746 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.515 -13.065 -11.899 1.00 0.00 H new ATOM 0 HE1 MET A 11 -12.846 -8.870 -13.479 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.627 -9.507 -12.349 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.990 -10.384 -13.855 1.00 0.00 H new ATOM 160 N VAL A 12 -11.689 -13.099 -7.371 1.00 0.00 N ATOM 161 CA VAL A 12 -10.738 -13.302 -6.291 1.00 0.00 C ATOM 162 C VAL A 12 -11.345 -14.248 -5.254 1.00 0.00 C ATOM 163 O VAL A 12 -11.234 -15.467 -5.381 1.00 0.00 O ATOM 164 CB VAL A 12 -10.325 -11.952 -5.700 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.110 -11.381 -6.434 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.491 -10.964 -5.718 1.00 0.00 C ATOM 0 H VAL A 12 -12.546 -12.618 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.828 -13.771 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.042 -12.115 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.837 -10.422 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.272 -12.073 -6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.354 -11.241 -7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.169 -10.014 -5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.820 -10.809 -6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.316 -11.364 -5.129 1.00 0.00 H new ATOM 176 N SER A 13 -11.972 -13.652 -4.250 1.00 0.00 N ATOM 177 CA SER A 13 -12.595 -14.428 -3.192 1.00 0.00 C ATOM 178 C SER A 13 -11.564 -14.767 -2.113 1.00 0.00 C ATOM 179 O SER A 13 -11.748 -14.432 -0.945 1.00 0.00 O ATOM 180 CB SER A 13 -13.226 -15.708 -3.744 1.00 0.00 C ATOM 181 OG SER A 13 -14.325 -16.147 -2.951 1.00 0.00 O ATOM 0 H SER A 13 -12.062 -12.641 -4.147 1.00 0.00 H new ATOM 0 HA SER A 13 -13.389 -13.826 -2.750 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.563 -15.534 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.473 -16.494 -3.786 1.00 0.00 H new ATOM 0 HG SER A 13 -14.701 -16.965 -3.337 1.00 0.00 H new ATOM 187 N LYS A 14 -10.500 -15.427 -2.546 1.00 0.00 N ATOM 188 CA LYS A 14 -9.438 -15.815 -1.633 1.00 0.00 C ATOM 189 C LYS A 14 -8.102 -15.278 -2.151 1.00 0.00 C ATOM 190 O LYS A 14 -7.243 -16.048 -2.577 1.00 0.00 O ATOM 191 CB LYS A 14 -9.448 -17.330 -1.413 1.00 0.00 C ATOM 192 CG LYS A 14 -10.504 -17.727 -0.380 1.00 0.00 C ATOM 193 CD LYS A 14 -9.858 -18.056 0.968 1.00 0.00 C ATOM 194 CE LYS A 14 -10.645 -17.429 2.120 1.00 0.00 C ATOM 195 NZ LYS A 14 -9.729 -17.007 3.205 1.00 0.00 N ATOM 0 H LYS A 14 -10.350 -15.703 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.600 -15.371 -0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.649 -17.837 -2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.464 -17.659 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -11.219 -16.914 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -11.063 -18.591 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.813 -19.137 1.100 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.831 -17.690 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.209 -16.570 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.369 -18.146 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.280 -16.583 3.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.209 -17.834 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.054 -16.307 2.837 1.00 0.00 H new ATOM 208 N TYR A 15 -7.970 -13.961 -2.096 1.00 0.00 N ATOM 209 CA TYR A 15 -6.755 -13.312 -2.555 1.00 0.00 C ATOM 210 C TYR A 15 -6.571 -11.950 -1.881 1.00 0.00 C ATOM 211 O TYR A 15 -7.418 -11.069 -2.013 1.00 0.00 O ATOM 212 CB TYR A 15 -6.931 -13.102 -4.061 1.00 0.00 C ATOM 213 CG TYR A 15 -5.970 -12.074 -4.662 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.264 -10.727 -4.587 1.00 0.00 C ATOM 215 CD2 TYR A 15 -4.809 -12.494 -5.280 1.00 0.00 C ATOM 216 CE1 TYR A 15 -5.360 -9.760 -5.154 1.00 0.00 C ATOM 217 CE2 TYR A 15 -3.905 -11.526 -5.846 1.00 0.00 C ATOM 218 CZ TYR A 15 -4.225 -10.207 -5.756 1.00 0.00 C ATOM 219 OH TYR A 15 -3.371 -9.294 -6.290 1.00 0.00 O ATOM 0 H TYR A 15 -8.685 -13.326 -1.740 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.883 -13.920 -2.316 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -6.791 -14.056 -4.569 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.955 -12.784 -4.256 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.172 -10.399 -4.103 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -4.579 -13.548 -5.339 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.578 -8.704 -5.102 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -2.993 -11.841 -6.331 1.00 0.00 H new ATOM 0 HH TYR A 15 -2.450 -9.619 -6.207 1.00 0.00 H new ATOM 229 N LYS A 16 -5.460 -11.822 -1.172 1.00 0.00 N ATOM 230 CA LYS A 16 -5.155 -10.584 -0.475 1.00 0.00 C ATOM 231 C LYS A 16 -6.421 -10.061 0.206 1.00 0.00 C ATOM 232 O LYS A 16 -6.612 -8.852 0.327 1.00 0.00 O ATOM 233 CB LYS A 16 -4.510 -9.577 -1.430 1.00 0.00 C ATOM 234 CG LYS A 16 -3.836 -8.442 -0.658 1.00 0.00 C ATOM 235 CD LYS A 16 -3.771 -7.167 -1.501 1.00 0.00 C ATOM 236 CE LYS A 16 -2.592 -6.289 -1.077 1.00 0.00 C ATOM 237 NZ LYS A 16 -2.918 -4.857 -1.265 1.00 0.00 N ATOM 0 H LYS A 16 -4.759 -12.555 -1.065 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.420 -10.760 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.774 -10.083 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.268 -9.167 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.387 -8.246 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.829 -8.742 -0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.674 -7.428 -2.555 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.701 -6.609 -1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.347 -6.478 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.710 -6.547 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.107 -4.275 -0.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.129 -4.678 -2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.747 -4.611 -0.687 1.00 0.00 H new ATOM 250 N TYR A 17 -7.254 -10.999 0.632 1.00 0.00 N ATOM 251 CA TYR A 17 -8.498 -10.649 1.299 1.00 0.00 C ATOM 252 C TYR A 17 -9.336 -9.706 0.434 1.00 0.00 C ATOM 253 O TYR A 17 -9.258 -8.487 0.583 1.00 0.00 O ATOM 254 CB TYR A 17 -8.096 -9.921 2.584 1.00 0.00 C ATOM 255 CG TYR A 17 -7.620 -10.850 3.702 1.00 0.00 C ATOM 256 CD1 TYR A 17 -8.518 -11.683 4.338 1.00 0.00 C ATOM 257 CD2 TYR A 17 -6.291 -10.856 4.074 1.00 0.00 C ATOM 258 CE1 TYR A 17 -8.069 -12.557 5.390 1.00 0.00 C ATOM 259 CE2 TYR A 17 -5.842 -11.731 5.127 1.00 0.00 C ATOM 260 CZ TYR A 17 -6.753 -12.537 5.733 1.00 0.00 C ATOM 261 OH TYR A 17 -6.329 -13.363 6.726 1.00 0.00 O ATOM 0 H TYR A 17 -7.093 -12.001 0.529 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.095 -11.540 1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.302 -9.210 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.947 -9.343 2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -9.558 -11.679 4.046 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.588 -10.205 3.576 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -8.761 -13.214 5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -4.805 -11.746 5.428 1.00 0.00 H new ATOM 0 HH TYR A 17 -5.366 -13.242 6.863 1.00 0.00 H new ATOM 271 N ARG A 18 -10.118 -10.305 -0.452 1.00 0.00 N ATOM 272 CA ARG A 18 -10.971 -9.534 -1.341 1.00 0.00 C ATOM 273 C ARG A 18 -11.638 -8.389 -0.576 1.00 0.00 C ATOM 274 O ARG A 18 -11.902 -7.331 -1.142 1.00 0.00 O ATOM 275 CB ARG A 18 -12.051 -10.416 -1.970 1.00 0.00 C ATOM 276 CG ARG A 18 -13.152 -10.740 -0.958 1.00 0.00 C ATOM 277 CD ARG A 18 -14.200 -11.674 -1.568 1.00 0.00 C ATOM 278 NE ARG A 18 -14.275 -12.929 -0.786 1.00 0.00 N ATOM 279 CZ ARG A 18 -15.174 -13.909 -1.014 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.083 -13.789 -2.004 1.00 0.00 N ATOM 281 NH2 ARG A 18 -15.150 -14.989 -0.253 1.00 0.00 N ATOM 0 H ARG A 18 -10.179 -11.316 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.343 -9.128 -2.134 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.483 -9.909 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.604 -11.341 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.714 -11.206 -0.075 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.630 -9.818 -0.627 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.174 -11.184 -1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.943 -11.896 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.606 -13.061 -0.028 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.094 -12.952 -2.587 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.759 -14.535 -2.169 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.459 -15.072 0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.822 -15.740 -0.411 1.00 0.00 H new ATOM 294 N ASP A 19 -11.892 -8.642 0.700 1.00 0.00 N ATOM 295 CA ASP A 19 -12.524 -7.645 1.549 1.00 0.00 C ATOM 296 C ASP A 19 -11.556 -6.481 1.767 1.00 0.00 C ATOM 297 O ASP A 19 -11.938 -5.319 1.639 1.00 0.00 O ATOM 298 CB ASP A 19 -12.875 -8.231 2.918 1.00 0.00 C ATOM 299 CG ASP A 19 -14.044 -7.549 3.632 1.00 0.00 C ATOM 300 OD1 ASP A 19 -15.200 -7.633 3.188 1.00 0.00 O ATOM 301 OD2 ASP A 19 -13.726 -6.901 4.701 1.00 0.00 O ATOM 0 H ASP A 19 -11.672 -9.522 1.166 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.436 -7.310 1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.111 -9.288 2.795 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.994 -8.174 3.558 1.00 0.00 H new ATOM 307 N LEU A 20 -10.321 -6.832 2.093 1.00 0.00 N ATOM 308 CA LEU A 20 -9.295 -5.831 2.331 1.00 0.00 C ATOM 309 C LEU A 20 -8.868 -5.219 0.996 1.00 0.00 C ATOM 310 O LEU A 20 -8.503 -4.045 0.935 1.00 0.00 O ATOM 311 CB LEU A 20 -8.138 -6.428 3.133 1.00 0.00 C ATOM 312 CG LEU A 20 -8.122 -6.110 4.629 1.00 0.00 C ATOM 313 CD1 LEU A 20 -8.091 -4.599 4.867 1.00 0.00 C ATOM 314 CD2 LEU A 20 -9.298 -6.779 5.344 1.00 0.00 C ATOM 0 H LEU A 20 -10.007 -7.797 2.198 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.689 -5.020 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.160 -7.511 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.202 -6.078 2.698 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.208 -6.523 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.080 -4.400 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -7.196 -4.177 4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -8.975 -4.142 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -9.263 -6.537 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.235 -6.418 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -9.235 -7.860 5.216 1.00 0.00 H new ATOM 326 N THR A 21 -8.927 -6.040 -0.041 1.00 0.00 N ATOM 327 CA THR A 21 -8.551 -5.594 -1.372 1.00 0.00 C ATOM 328 C THR A 21 -9.641 -4.698 -1.963 1.00 0.00 C ATOM 329 O THR A 21 -9.386 -3.541 -2.296 1.00 0.00 O ATOM 330 CB THR A 21 -8.257 -6.833 -2.220 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.188 -7.478 -1.534 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.662 -6.480 -3.586 1.00 0.00 C ATOM 0 H THR A 21 -9.230 -7.013 0.013 1.00 0.00 H new ATOM 0 HA THR A 21 -7.651 -4.980 -1.343 1.00 0.00 H new ATOM 0 HB THR A 21 -9.176 -7.403 -2.359 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.538 -7.942 -0.745 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.472 -7.395 -4.148 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.364 -5.854 -4.138 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.726 -5.939 -3.446 1.00 0.00 H new ATOM 340 N VAL A 22 -10.833 -5.266 -2.075 1.00 0.00 N ATOM 341 CA VAL A 22 -11.963 -4.533 -2.620 1.00 0.00 C ATOM 342 C VAL A 22 -12.097 -3.195 -1.890 1.00 0.00 C ATOM 343 O VAL A 22 -12.468 -2.189 -2.493 1.00 0.00 O ATOM 344 CB VAL A 22 -13.229 -5.388 -2.539 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.459 -4.590 -2.978 1.00 0.00 C ATOM 346 CG2 VAL A 22 -13.081 -6.666 -3.367 1.00 0.00 C ATOM 0 H VAL A 22 -11.041 -6.225 -1.798 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.803 -4.313 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.372 -5.678 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.345 -5.221 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.581 -3.723 -2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.328 -4.257 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.995 -7.256 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.902 -6.405 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.241 -7.249 -2.989 1.00 0.00 H new ATOM 356 N ARG A 23 -11.789 -3.226 -0.601 1.00 0.00 N ATOM 357 CA ARG A 23 -11.870 -2.029 0.217 1.00 0.00 C ATOM 358 C ARG A 23 -10.740 -1.063 -0.142 1.00 0.00 C ATOM 359 O ARG A 23 -10.929 0.153 -0.126 1.00 0.00 O ATOM 360 CB ARG A 23 -11.786 -2.373 1.706 1.00 0.00 C ATOM 361 CG ARG A 23 -12.027 -1.133 2.570 1.00 0.00 C ATOM 362 CD ARG A 23 -13.484 -1.065 3.035 1.00 0.00 C ATOM 363 NE ARG A 23 -13.577 -0.289 4.292 1.00 0.00 N ATOM 364 CZ ARG A 23 -14.738 0.136 4.833 1.00 0.00 C ATOM 365 NH1 ARG A 23 -15.916 -0.136 4.231 1.00 0.00 N ATOM 366 NH2 ARG A 23 -14.705 0.823 5.960 1.00 0.00 N ATOM 0 H ARG A 23 -11.483 -4.062 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.832 -1.556 0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.523 -3.138 1.948 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.806 -2.793 1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.365 -1.154 3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.780 -0.236 2.002 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.099 -0.600 2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.873 -2.072 3.189 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.710 -0.061 4.779 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.933 -0.667 3.360 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.789 0.189 4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.811 1.025 6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -15.573 1.152 6.382 1.00 0.00 H new ATOM 379 N GLU A 24 -9.589 -1.639 -0.455 1.00 0.00 N ATOM 380 CA GLU A 24 -8.428 -0.844 -0.816 1.00 0.00 C ATOM 381 C GLU A 24 -8.557 -0.341 -2.255 1.00 0.00 C ATOM 382 O GLU A 24 -8.209 0.802 -2.551 1.00 0.00 O ATOM 383 CB GLU A 24 -7.137 -1.642 -0.629 1.00 0.00 C ATOM 384 CG GLU A 24 -6.380 -1.176 0.617 1.00 0.00 C ATOM 385 CD GLU A 24 -7.248 -1.315 1.869 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.193 -0.534 2.057 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.912 -2.275 2.662 1.00 0.00 O ATOM 0 H GLU A 24 -9.436 -2.647 -0.466 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.382 0.019 -0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.371 -2.703 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.503 -1.527 -1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.469 -1.763 0.734 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.076 -0.137 0.495 1.00 0.00 H new ATOM 395 N THR A 25 -9.058 -1.217 -3.113 1.00 0.00 N ATOM 396 CA THR A 25 -9.237 -0.876 -4.514 1.00 0.00 C ATOM 397 C THR A 25 -10.270 0.244 -4.662 1.00 0.00 C ATOM 398 O THR A 25 -10.001 1.258 -5.304 1.00 0.00 O ATOM 399 CB THR A 25 -9.615 -2.154 -5.267 1.00 0.00 C ATOM 400 OG1 THR A 25 -8.397 -2.890 -5.334 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.971 -1.887 -6.731 1.00 0.00 C ATOM 0 H THR A 25 -9.346 -2.163 -2.865 1.00 0.00 H new ATOM 0 HA THR A 25 -8.316 -0.486 -4.947 1.00 0.00 H new ATOM 0 HB THR A 25 -10.459 -2.632 -4.770 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.241 -3.343 -4.479 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.231 -2.826 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.820 -1.205 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.116 -1.440 -7.238 1.00 0.00 H new ATOM 409 N VAL A 26 -11.427 0.022 -4.058 1.00 0.00 N ATOM 410 CA VAL A 26 -12.501 1.000 -4.115 1.00 0.00 C ATOM 411 C VAL A 26 -12.004 2.329 -3.542 1.00 0.00 C ATOM 412 O VAL A 26 -12.266 3.389 -4.107 1.00 0.00 O ATOM 413 CB VAL A 26 -13.738 0.462 -3.392 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.211 -0.851 -4.021 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.467 0.287 -1.897 1.00 0.00 C ATOM 0 H VAL A 26 -11.645 -0.821 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.799 1.182 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.537 1.195 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.091 -1.213 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.463 -0.683 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.416 -1.594 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.362 -0.096 -1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.647 -0.417 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.199 1.249 -1.461 1.00 0.00 H new ATOM 425 N ASN A 27 -11.297 2.228 -2.425 1.00 0.00 N ATOM 426 CA ASN A 27 -10.762 3.409 -1.769 1.00 0.00 C ATOM 427 C ASN A 27 -9.852 4.160 -2.742 1.00 0.00 C ATOM 428 O ASN A 27 -9.884 5.388 -2.806 1.00 0.00 O ATOM 429 CB ASN A 27 -9.930 3.028 -0.542 1.00 0.00 C ATOM 430 CG ASN A 27 -10.825 2.802 0.678 1.00 0.00 C ATOM 431 OD1 ASN A 27 -11.943 2.324 0.581 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.272 3.172 1.830 1.00 0.00 N ATOM 0 H ASN A 27 -11.083 1.347 -1.958 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.601 4.031 -1.457 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.359 2.123 -0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.209 3.817 -0.328 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.789 3.062 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.331 3.566 1.841 1.00 0.00 H new ATOM 439 N VAL A 28 -9.062 3.391 -3.478 1.00 0.00 N ATOM 440 CA VAL A 28 -8.145 3.968 -4.445 1.00 0.00 C ATOM 441 C VAL A 28 -8.941 4.746 -5.494 1.00 0.00 C ATOM 442 O VAL A 28 -8.834 5.969 -5.579 1.00 0.00 O ATOM 443 CB VAL A 28 -7.267 2.872 -5.052 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.734 3.294 -6.423 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.120 2.503 -4.109 1.00 0.00 C ATOM 0 H VAL A 28 -9.039 2.373 -3.423 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.471 4.674 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.886 1.985 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.113 2.498 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.570 3.485 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.139 4.201 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.511 1.722 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.503 3.383 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.527 2.141 -3.165 1.00 0.00 H new ATOM 455 N ILE A 29 -9.721 4.006 -6.268 1.00 0.00 N ATOM 456 CA ILE A 29 -10.535 4.612 -7.309 1.00 0.00 C ATOM 457 C ILE A 29 -11.426 5.692 -6.690 1.00 0.00 C ATOM 458 O ILE A 29 -11.820 6.638 -7.368 1.00 0.00 O ATOM 459 CB ILE A 29 -11.311 3.538 -8.074 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.216 2.740 -7.134 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.363 2.632 -8.862 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.914 1.601 -7.879 1.00 0.00 C ATOM 0 H ILE A 29 -9.807 2.992 -6.195 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.904 5.105 -8.049 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.957 4.035 -8.798 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.625 2.334 -6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.962 3.402 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.941 1.878 -9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.798 3.230 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.674 2.141 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.551 1.050 -7.187 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.523 2.012 -8.684 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.166 0.928 -8.298 1.00 0.00 H new ATOM 474 N THR A 30 -11.716 5.512 -5.411 1.00 0.00 N ATOM 475 CA THR A 30 -12.553 6.459 -4.693 1.00 0.00 C ATOM 476 C THR A 30 -11.804 7.774 -4.475 1.00 0.00 C ATOM 477 O THR A 30 -12.421 8.830 -4.338 1.00 0.00 O ATOM 478 CB THR A 30 -13.007 5.796 -3.391 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.106 4.978 -3.783 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.620 6.795 -2.408 1.00 0.00 C ATOM 0 H THR A 30 -11.387 4.725 -4.852 1.00 0.00 H new ATOM 0 HA THR A 30 -13.441 6.718 -5.270 1.00 0.00 H new ATOM 0 HB THR A 30 -12.158 5.299 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.776 4.207 -4.290 1.00 0.00 H new ATOM 0 HG21 THR A 30 -13.925 6.273 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.883 7.557 -2.157 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.490 7.268 -2.865 1.00 0.00 H new ATOM 488 N LEU A 31 -10.484 7.669 -4.450 1.00 0.00 N ATOM 489 CA LEU A 31 -9.643 8.838 -4.252 1.00 0.00 C ATOM 490 C LEU A 31 -9.348 9.485 -5.606 1.00 0.00 C ATOM 491 O LEU A 31 -9.489 10.697 -5.763 1.00 0.00 O ATOM 492 CB LEU A 31 -8.386 8.467 -3.461 1.00 0.00 C ATOM 493 CG LEU A 31 -7.757 9.590 -2.636 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.624 9.933 -1.423 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.322 9.239 -2.235 1.00 0.00 C ATOM 0 H LEU A 31 -9.975 6.792 -4.564 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.163 9.583 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.633 7.645 -2.790 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.638 8.094 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.708 10.484 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.153 10.735 -0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.609 10.257 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.729 9.052 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.898 10.055 -1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.324 8.327 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.721 9.086 -3.131 1.00 0.00 H new ATOM 507 N TYR A 32 -8.945 8.648 -6.551 1.00 0.00 N ATOM 508 CA TYR A 32 -8.630 9.123 -7.887 1.00 0.00 C ATOM 509 C TYR A 32 -9.846 9.015 -8.809 1.00 0.00 C ATOM 510 O TYR A 32 -10.338 10.023 -9.315 1.00 0.00 O ATOM 511 CB TYR A 32 -7.524 8.204 -8.411 1.00 0.00 C ATOM 512 CG TYR A 32 -6.377 7.984 -7.423 1.00 0.00 C ATOM 513 CD1 TYR A 32 -5.768 9.066 -6.821 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.952 6.704 -7.134 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.688 8.859 -5.891 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.873 6.496 -6.203 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.294 7.584 -5.628 1.00 0.00 C ATOM 518 OH TYR A 32 -3.274 7.388 -4.749 1.00 0.00 O ATOM 0 H TYR A 32 -8.829 7.643 -6.417 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.327 10.170 -7.861 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.959 7.238 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.121 8.626 -9.332 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.101 10.068 -7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.428 5.857 -7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.202 9.697 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.532 5.499 -5.967 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.395 6.528 -4.294 1.00 0.00 H new ATOM 528 N LYS A 33 -10.297 7.783 -8.999 1.00 0.00 N ATOM 529 CA LYS A 33 -11.446 7.531 -9.851 1.00 0.00 C ATOM 530 C LYS A 33 -10.988 7.449 -11.309 1.00 0.00 C ATOM 531 O LYS A 33 -11.809 7.346 -12.218 1.00 0.00 O ATOM 532 CB LYS A 33 -12.534 8.578 -9.608 1.00 0.00 C ATOM 533 CG LYS A 33 -13.913 7.922 -9.507 1.00 0.00 C ATOM 534 CD LYS A 33 -15.020 8.917 -9.863 1.00 0.00 C ATOM 535 CE LYS A 33 -15.473 9.699 -8.629 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.772 9.186 -8.137 1.00 0.00 N ATOM 0 H LYS A 33 -9.887 6.949 -8.577 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.898 6.571 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.319 9.125 -8.690 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.532 9.305 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.961 7.063 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.068 7.546 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.660 9.609 -10.625 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.869 8.384 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.722 9.617 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.563 10.757 -8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.064 9.728 -7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.490 9.287 -8.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.675 8.182 -7.883 1.00 0.00 H new ATOM 549 N ASP A 34 -9.675 7.497 -11.486 1.00 0.00 N ATOM 550 CA ASP A 34 -9.096 7.429 -12.817 1.00 0.00 C ATOM 551 C ASP A 34 -8.482 6.045 -13.032 1.00 0.00 C ATOM 552 O ASP A 34 -8.291 5.616 -14.170 1.00 0.00 O ATOM 553 CB ASP A 34 -7.989 8.471 -12.991 1.00 0.00 C ATOM 554 CG ASP A 34 -8.423 9.920 -12.763 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.608 10.689 -13.717 1.00 0.00 O ATOM 556 OD2 ASP A 34 -8.574 10.256 -11.526 1.00 0.00 O ATOM 0 H ASP A 34 -8.996 7.582 -10.730 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.889 7.622 -13.539 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.179 8.237 -12.300 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.584 8.383 -13.999 1.00 0.00 H new ATOM 562 N LEU A 35 -8.188 5.384 -11.922 1.00 0.00 N ATOM 563 CA LEU A 35 -7.600 4.057 -11.974 1.00 0.00 C ATOM 564 C LEU A 35 -8.696 3.027 -12.250 1.00 0.00 C ATOM 565 O LEU A 35 -9.859 3.248 -11.916 1.00 0.00 O ATOM 566 CB LEU A 35 -6.797 3.776 -10.702 1.00 0.00 C ATOM 567 CG LEU A 35 -5.302 3.520 -10.894 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.617 4.725 -11.540 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.640 3.124 -9.572 1.00 0.00 C ATOM 0 H LEU A 35 -8.346 5.743 -10.981 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.886 3.989 -12.795 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.916 4.623 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.233 2.909 -10.206 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.184 2.679 -11.578 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.555 4.516 -11.665 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.066 4.919 -12.514 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.742 5.600 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.577 2.947 -9.736 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.767 3.928 -8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.104 2.214 -9.191 1.00 0.00 H new ATOM 581 N LYS A 36 -8.288 1.922 -12.859 1.00 0.00 N ATOM 582 CA LYS A 36 -9.221 0.858 -13.184 1.00 0.00 C ATOM 583 C LYS A 36 -8.661 -0.476 -12.684 1.00 0.00 C ATOM 584 O LYS A 36 -7.557 -0.867 -13.056 1.00 0.00 O ATOM 585 CB LYS A 36 -9.545 0.867 -14.678 1.00 0.00 C ATOM 586 CG LYS A 36 -10.461 -0.301 -15.049 1.00 0.00 C ATOM 587 CD LYS A 36 -11.593 0.160 -15.969 1.00 0.00 C ATOM 588 CE LYS A 36 -12.737 -0.855 -15.982 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.449 -0.850 -14.685 1.00 0.00 N ATOM 0 H LYS A 36 -7.323 1.742 -13.136 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.172 1.016 -12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.025 1.809 -14.944 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.622 0.807 -15.254 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.881 -1.080 -15.543 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.880 -0.741 -14.144 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.965 1.129 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.211 0.296 -16.981 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.433 -0.617 -16.786 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.345 -1.852 -16.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.406 -1.235 -14.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.929 -1.436 -14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.513 0.125 -14.328 1.00 0.00 H new ATOM 602 N PRO A 37 -9.470 -1.153 -11.827 1.00 0.00 N ATOM 603 CA PRO A 37 -9.067 -2.434 -11.272 1.00 0.00 C ATOM 604 C PRO A 37 -9.185 -3.546 -12.317 1.00 0.00 C ATOM 605 O PRO A 37 -10.273 -3.811 -12.826 1.00 0.00 O ATOM 606 CB PRO A 37 -9.976 -2.648 -10.072 1.00 0.00 C ATOM 607 CG PRO A 37 -11.156 -1.710 -10.272 1.00 0.00 C ATOM 608 CD PRO A 37 -10.785 -0.720 -11.364 1.00 0.00 C ATOM 0 HA PRO A 37 -8.020 -2.450 -10.969 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.307 -3.685 -10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.454 -2.426 -9.141 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.047 -2.272 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.389 -1.186 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.514 -0.733 -12.174 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.753 0.300 -10.980 1.00 0.00 H new ATOM 616 N VAL A 38 -8.051 -4.165 -12.606 1.00 0.00 N ATOM 617 CA VAL A 38 -8.013 -5.241 -13.582 1.00 0.00 C ATOM 618 C VAL A 38 -7.535 -6.525 -12.900 1.00 0.00 C ATOM 619 O VAL A 38 -6.978 -6.479 -11.804 1.00 0.00 O ATOM 620 CB VAL A 38 -7.145 -4.838 -14.774 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.860 -4.149 -14.308 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.829 -6.047 -15.657 1.00 0.00 C ATOM 0 H VAL A 38 -7.151 -3.942 -12.182 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.011 -5.434 -13.976 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.710 -4.124 -15.373 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.260 -3.872 -15.175 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.113 -3.253 -13.741 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.291 -4.830 -13.676 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.210 -5.732 -16.497 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.293 -6.795 -15.072 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.758 -6.477 -16.031 1.00 0.00 H new ATOM 632 N LEU A 39 -7.768 -7.639 -13.577 1.00 0.00 N ATOM 633 CA LEU A 39 -7.368 -8.933 -13.051 1.00 0.00 C ATOM 634 C LEU A 39 -6.645 -9.722 -14.144 1.00 0.00 C ATOM 635 O LEU A 39 -6.498 -9.242 -15.267 1.00 0.00 O ATOM 636 CB LEU A 39 -8.572 -9.667 -12.458 1.00 0.00 C ATOM 637 CG LEU A 39 -8.353 -10.324 -11.093 1.00 0.00 C ATOM 638 CD1 LEU A 39 -9.590 -10.172 -10.206 1.00 0.00 C ATOM 639 CD2 LEU A 39 -7.935 -11.787 -11.250 1.00 0.00 C ATOM 0 H LEU A 39 -8.229 -7.673 -14.486 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.664 -8.808 -12.228 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.396 -8.959 -12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.886 -10.437 -13.163 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.534 -9.807 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.407 -10.648 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.801 -9.113 -10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.444 -10.647 -10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.786 -12.230 -10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.715 -12.334 -11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.006 -11.841 -11.817 1.00 0.00 H new ATOM 651 N ASP A 40 -6.212 -10.920 -13.778 1.00 0.00 N ATOM 652 CA ASP A 40 -5.508 -11.780 -14.714 1.00 0.00 C ATOM 653 C ASP A 40 -5.154 -13.097 -14.021 1.00 0.00 C ATOM 654 O ASP A 40 -4.958 -13.131 -12.807 1.00 0.00 O ATOM 655 CB ASP A 40 -4.207 -11.130 -15.187 1.00 0.00 C ATOM 656 CG ASP A 40 -3.253 -10.704 -14.070 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.039 -10.949 -14.138 1.00 0.00 O ATOM 658 OD2 ASP A 40 -3.809 -10.087 -13.083 1.00 0.00 O ATOM 0 H ASP A 40 -6.335 -11.315 -12.846 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.159 -11.950 -15.572 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.687 -11.829 -15.842 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.453 -10.254 -15.787 1.00 0.00 H new ATOM 664 N SER A 41 -5.082 -14.150 -14.823 1.00 0.00 N ATOM 665 CA SER A 41 -4.754 -15.466 -14.302 1.00 0.00 C ATOM 666 C SER A 41 -3.441 -15.959 -14.914 1.00 0.00 C ATOM 667 O SER A 41 -3.402 -16.345 -16.081 1.00 0.00 O ATOM 668 CB SER A 41 -5.878 -16.465 -14.583 1.00 0.00 C ATOM 669 OG SER A 41 -5.569 -17.323 -15.678 1.00 0.00 O ATOM 0 H SER A 41 -5.245 -14.118 -15.829 1.00 0.00 H new ATOM 0 HA SER A 41 -4.637 -15.386 -13.221 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.060 -17.066 -13.692 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.800 -15.923 -14.796 1.00 0.00 H new ATOM 0 HG SER A 41 -5.049 -16.828 -16.345 1.00 0.00 H new ATOM 675 N TYR A 42 -2.398 -15.929 -14.098 1.00 0.00 N ATOM 676 CA TYR A 42 -1.086 -16.368 -14.543 1.00 0.00 C ATOM 677 C TYR A 42 -0.594 -17.556 -13.714 1.00 0.00 C ATOM 678 O TYR A 42 -0.929 -17.677 -12.537 1.00 0.00 O ATOM 679 CB TYR A 42 -0.146 -15.182 -14.320 1.00 0.00 C ATOM 680 CG TYR A 42 0.913 -15.013 -15.412 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.015 -15.842 -15.437 1.00 0.00 C ATOM 682 CD2 TYR A 42 0.764 -14.033 -16.372 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.013 -15.684 -16.465 1.00 0.00 C ATOM 684 CE2 TYR A 42 1.762 -13.874 -17.399 1.00 0.00 C ATOM 685 CZ TYR A 42 2.836 -14.707 -17.395 1.00 0.00 C ATOM 686 OH TYR A 42 3.777 -14.558 -18.365 1.00 0.00 O ATOM 0 H TYR A 42 -2.435 -15.607 -13.131 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.121 -16.684 -15.586 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.738 -14.269 -14.258 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.354 -15.304 -13.359 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.130 -16.610 -14.686 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.100 -13.386 -16.354 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.881 -16.326 -16.496 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.659 -13.110 -18.155 1.00 0.00 H new ATOM 0 HH TYR A 42 3.520 -13.823 -18.960 1.00 0.00 H new ATOM 696 N VAL A 43 0.192 -18.402 -14.361 1.00 0.00 N ATOM 697 CA VAL A 43 0.734 -19.577 -13.699 1.00 0.00 C ATOM 698 C VAL A 43 1.925 -19.164 -12.831 1.00 0.00 C ATOM 699 O VAL A 43 2.725 -18.318 -13.230 1.00 0.00 O ATOM 700 CB VAL A 43 1.091 -20.645 -14.734 1.00 0.00 C ATOM 701 CG1 VAL A 43 -0.109 -20.962 -15.629 1.00 0.00 C ATOM 702 CG2 VAL A 43 2.301 -20.218 -15.567 1.00 0.00 C ATOM 0 H VAL A 43 0.467 -18.298 -15.338 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.012 -20.021 -13.039 1.00 0.00 H new ATOM 0 HB VAL A 43 1.359 -21.556 -14.199 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.171 -21.724 -16.356 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.932 -21.330 -15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.421 -20.058 -16.152 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.534 -20.995 -16.295 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.074 -19.288 -16.089 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.159 -20.066 -14.912 1.00 0.00 H new ATOM 712 N PHE A 44 2.006 -19.779 -11.660 1.00 0.00 N ATOM 713 CA PHE A 44 3.086 -19.486 -10.734 1.00 0.00 C ATOM 714 C PHE A 44 3.490 -20.735 -9.949 1.00 0.00 C ATOM 715 O PHE A 44 4.638 -21.172 -10.018 1.00 0.00 O ATOM 716 CB PHE A 44 2.563 -18.432 -9.757 1.00 0.00 C ATOM 717 CG PHE A 44 2.339 -17.056 -10.387 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.289 -16.513 -11.193 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.187 -16.374 -10.140 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.081 -15.237 -11.778 1.00 0.00 C ATOM 721 CE2 PHE A 44 0.980 -15.097 -10.725 1.00 0.00 C ATOM 722 CZ PHE A 44 1.931 -14.555 -11.532 1.00 0.00 C ATOM 0 H PHE A 44 1.341 -20.479 -11.332 1.00 0.00 H new ATOM 0 HA PHE A 44 3.961 -19.136 -11.282 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.623 -18.782 -9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 44 3.270 -18.332 -8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.203 -17.053 -11.389 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.431 -16.804 -9.500 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.837 -14.807 -12.419 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.066 -14.555 -10.529 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.773 -13.584 -11.977 1.00 0.00 H new ATOM 732 N ASN A 45 2.524 -21.277 -9.222 1.00 0.00 N ATOM 733 CA ASN A 45 2.764 -22.468 -8.425 1.00 0.00 C ATOM 734 C ASN A 45 3.307 -23.578 -9.327 1.00 0.00 C ATOM 735 O ASN A 45 2.537 -24.311 -9.946 1.00 0.00 O ATOM 736 CB ASN A 45 1.470 -22.971 -7.782 1.00 0.00 C ATOM 737 CG ASN A 45 1.150 -22.185 -6.509 1.00 0.00 C ATOM 738 OD1 ASN A 45 1.818 -21.229 -6.153 1.00 0.00 O ATOM 739 ND2 ASN A 45 0.091 -22.641 -5.844 1.00 0.00 N ATOM 0 H ASN A 45 1.573 -20.913 -9.168 1.00 0.00 H new ATOM 0 HA ASN A 45 3.479 -22.212 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 45 0.647 -22.875 -8.490 1.00 0.00 H new ATOM 0 HB3 ASN A 45 1.565 -24.031 -7.545 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -0.205 -22.185 -4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.425 -23.447 -6.197 1.00 0.00 H new ATOM 746 N ASP A 46 4.629 -23.668 -9.371 1.00 0.00 N ATOM 747 CA ASP A 46 5.283 -24.676 -10.187 1.00 0.00 C ATOM 748 C ASP A 46 4.586 -24.757 -11.547 1.00 0.00 C ATOM 749 O ASP A 46 4.588 -25.807 -12.188 1.00 0.00 O ATOM 750 CB ASP A 46 5.199 -26.056 -9.530 1.00 0.00 C ATOM 751 CG ASP A 46 5.993 -27.157 -10.234 1.00 0.00 C ATOM 752 OD1 ASP A 46 5.466 -27.868 -11.102 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.220 -27.273 -9.854 1.00 0.00 O ATOM 0 H ASP A 46 5.264 -23.059 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 46 6.329 -24.392 -10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.553 -25.974 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.152 -26.357 -9.484 1.00 0.00 H new ATOM 759 N GLY A 47 4.008 -23.634 -11.947 1.00 0.00 N ATOM 760 CA GLY A 47 3.309 -23.565 -13.219 1.00 0.00 C ATOM 761 C GLY A 47 1.833 -23.929 -13.055 1.00 0.00 C ATOM 762 O GLY A 47 1.370 -24.925 -13.608 1.00 0.00 O ATOM 0 H GLY A 47 4.009 -22.765 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.395 -22.560 -13.631 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.777 -24.243 -13.932 1.00 0.00 H new ATOM 766 N SER A 48 1.134 -23.102 -12.290 1.00 0.00 N ATOM 767 CA SER A 48 -0.280 -23.325 -12.045 1.00 0.00 C ATOM 768 C SER A 48 -1.030 -21.991 -12.060 1.00 0.00 C ATOM 769 O SER A 48 -0.779 -21.125 -11.224 1.00 0.00 O ATOM 770 CB SER A 48 -0.503 -24.044 -10.713 1.00 0.00 C ATOM 771 OG SER A 48 -1.598 -24.954 -10.774 1.00 0.00 O ATOM 0 H SER A 48 1.521 -22.277 -11.832 1.00 0.00 H new ATOM 0 HA SER A 48 -0.668 -23.962 -12.840 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.402 -24.584 -10.437 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.686 -23.308 -9.930 1.00 0.00 H new ATOM 0 HG SER A 48 -1.707 -25.394 -9.905 1.00 0.00 H new ATOM 777 N SER A 49 -1.936 -21.868 -13.019 1.00 0.00 N ATOM 778 CA SER A 49 -2.723 -20.654 -13.154 1.00 0.00 C ATOM 779 C SER A 49 -3.135 -20.143 -11.772 1.00 0.00 C ATOM 780 O SER A 49 -3.512 -20.927 -10.903 1.00 0.00 O ATOM 781 CB SER A 49 -3.961 -20.895 -14.021 1.00 0.00 C ATOM 782 OG SER A 49 -5.091 -21.285 -13.245 1.00 0.00 O ATOM 0 H SER A 49 -2.143 -22.589 -13.710 1.00 0.00 H new ATOM 0 HA SER A 49 -2.109 -19.900 -13.646 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.198 -19.986 -14.574 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.743 -21.669 -14.757 1.00 0.00 H new ATOM 0 HG SER A 49 -5.860 -21.427 -13.836 1.00 0.00 H new ATOM 788 N ARG A 50 -3.049 -18.830 -11.613 1.00 0.00 N ATOM 789 CA ARG A 50 -3.407 -18.203 -10.352 1.00 0.00 C ATOM 790 C ARG A 50 -4.078 -16.851 -10.602 1.00 0.00 C ATOM 791 O ARG A 50 -3.612 -16.067 -11.428 1.00 0.00 O ATOM 792 CB ARG A 50 -2.175 -17.999 -9.469 1.00 0.00 C ATOM 793 CG ARG A 50 -2.520 -17.168 -8.230 1.00 0.00 C ATOM 794 CD ARG A 50 -1.678 -15.892 -8.175 1.00 0.00 C ATOM 795 NE ARG A 50 -0.560 -16.064 -7.221 1.00 0.00 N ATOM 796 CZ ARG A 50 -0.720 -16.254 -5.894 1.00 0.00 C ATOM 797 NH1 ARG A 50 -1.956 -16.297 -5.352 1.00 0.00 N ATOM 798 NH2 ARG A 50 0.350 -16.396 -5.135 1.00 0.00 N ATOM 0 H ARG A 50 -2.736 -18.183 -12.337 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.102 -18.867 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.778 -18.967 -9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.392 -17.499 -10.040 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.579 -16.909 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.349 -17.760 -7.331 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.289 -15.660 -9.166 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.299 -15.049 -7.872 1.00 0.00 H new ATOM 0 HE ARG A 50 0.391 -16.037 -7.589 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.778 -16.186 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.068 -16.441 -4.348 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.280 -16.361 -5.553 1.00 0.00 H new ATOM 0 HH22 ARG A 50 0.247 -16.540 -4.131 1.00 0.00 H new ATOM 811 N GLU A 51 -5.160 -16.619 -9.875 1.00 0.00 N ATOM 812 CA GLU A 51 -5.899 -15.375 -10.008 1.00 0.00 C ATOM 813 C GLU A 51 -5.158 -14.240 -9.300 1.00 0.00 C ATOM 814 O GLU A 51 -5.110 -14.195 -8.072 1.00 0.00 O ATOM 815 CB GLU A 51 -7.321 -15.522 -9.466 1.00 0.00 C ATOM 816 CG GLU A 51 -8.275 -16.018 -10.556 1.00 0.00 C ATOM 817 CD GLU A 51 -8.257 -17.545 -10.648 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.839 -18.225 -9.790 1.00 0.00 O ATOM 819 OE2 GLU A 51 -7.609 -18.022 -11.655 1.00 0.00 O ATOM 0 H GLU A 51 -5.543 -17.272 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.972 -15.130 -11.068 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.325 -16.220 -8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.669 -14.563 -9.082 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.287 -15.675 -10.342 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.990 -15.589 -11.517 1.00 0.00 H new ATOM 827 N LEU A 52 -4.597 -13.349 -10.106 1.00 0.00 N ATOM 828 CA LEU A 52 -3.860 -12.216 -9.573 1.00 0.00 C ATOM 829 C LEU A 52 -4.547 -10.918 -10.003 1.00 0.00 C ATOM 830 O LEU A 52 -5.009 -10.803 -11.136 1.00 0.00 O ATOM 831 CB LEU A 52 -2.387 -12.296 -9.978 1.00 0.00 C ATOM 832 CG LEU A 52 -1.426 -11.399 -9.195 1.00 0.00 C ATOM 833 CD1 LEU A 52 -0.057 -12.064 -9.044 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.324 -10.014 -9.835 1.00 0.00 C ATOM 0 H LEU A 52 -4.639 -13.389 -11.124 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.868 -12.235 -8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.057 -13.329 -9.871 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.307 -12.044 -11.036 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.829 -11.260 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.607 -11.406 -8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.168 -13.008 -8.510 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.367 -12.253 -10.030 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.635 -9.397 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.957 -10.111 -10.857 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.308 -9.545 -9.847 1.00 0.00 H new ATOM 846 N MET A 53 -4.591 -9.974 -9.074 1.00 0.00 N ATOM 847 CA MET A 53 -5.214 -8.689 -9.342 1.00 0.00 C ATOM 848 C MET A 53 -4.159 -7.616 -9.617 1.00 0.00 C ATOM 849 O MET A 53 -3.131 -7.564 -8.943 1.00 0.00 O ATOM 850 CB MET A 53 -6.066 -8.273 -8.142 1.00 0.00 C ATOM 851 CG MET A 53 -7.556 -8.441 -8.442 1.00 0.00 C ATOM 852 SD MET A 53 -8.526 -7.879 -7.054 1.00 0.00 S ATOM 853 CE MET A 53 -7.734 -6.311 -6.737 1.00 0.00 C ATOM 0 H MET A 53 -4.205 -10.074 -8.135 1.00 0.00 H new ATOM 0 HA MET A 53 -5.843 -8.789 -10.227 1.00 0.00 H new ATOM 0 HB2 MET A 53 -5.796 -8.875 -7.274 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.858 -7.234 -7.887 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.822 -7.875 -9.335 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.777 -9.488 -8.651 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.430 -5.649 -6.222 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.854 -6.467 -6.113 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.433 -5.858 -7.682 1.00 0.00 H new ATOM 863 N ASN A 54 -4.450 -6.784 -10.607 1.00 0.00 N ATOM 864 CA ASN A 54 -3.539 -5.715 -10.979 1.00 0.00 C ATOM 865 C ASN A 54 -4.324 -4.410 -11.126 1.00 0.00 C ATOM 866 O ASN A 54 -5.548 -4.429 -11.250 1.00 0.00 O ATOM 867 CB ASN A 54 -2.858 -6.011 -12.316 1.00 0.00 C ATOM 868 CG ASN A 54 -3.877 -6.479 -13.357 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.968 -6.921 -13.041 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.459 -6.357 -14.615 1.00 0.00 N ATOM 0 H ASN A 54 -5.304 -6.829 -11.163 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.781 -5.632 -10.200 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.350 -5.116 -12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.095 -6.777 -12.178 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.066 -6.642 -15.384 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.532 -5.978 -14.810 1.00 0.00 H new ATOM 877 N LEU A 55 -3.588 -3.309 -11.108 1.00 0.00 N ATOM 878 CA LEU A 55 -4.201 -1.997 -11.238 1.00 0.00 C ATOM 879 C LEU A 55 -3.649 -1.303 -12.486 1.00 0.00 C ATOM 880 O LEU A 55 -2.530 -1.581 -12.910 1.00 0.00 O ATOM 881 CB LEU A 55 -4.015 -1.190 -9.952 1.00 0.00 C ATOM 882 CG LEU A 55 -5.011 -1.478 -8.828 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.372 -0.846 -9.125 1.00 0.00 C ATOM 884 CD2 LEU A 55 -5.124 -2.982 -8.569 1.00 0.00 C ATOM 0 H LEU A 55 -2.573 -3.298 -11.005 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.278 -2.091 -11.375 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.009 -1.373 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.074 -0.130 -10.200 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.635 -1.019 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.061 -1.066 -8.310 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.258 0.234 -9.222 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.768 -1.254 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.838 -3.160 -7.765 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.465 -3.483 -9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.149 -3.376 -8.282 1.00 0.00 H new ATOM 896 N THR A 56 -4.462 -0.414 -13.037 1.00 0.00 N ATOM 897 CA THR A 56 -4.070 0.321 -14.227 1.00 0.00 C ATOM 898 C THR A 56 -4.922 1.584 -14.378 1.00 0.00 C ATOM 899 O THR A 56 -5.945 1.730 -13.711 1.00 0.00 O ATOM 900 CB THR A 56 -4.170 -0.627 -15.424 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.471 0.051 -16.463 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.600 -0.751 -15.954 1.00 0.00 C ATOM 0 H THR A 56 -5.390 -0.186 -12.681 1.00 0.00 H new ATOM 0 HA THR A 56 -3.039 0.668 -14.156 1.00 0.00 H new ATOM 0 HB THR A 56 -3.802 -1.613 -15.139 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.485 -0.495 -17.277 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.615 -1.435 -16.803 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.248 -1.135 -15.166 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.957 0.229 -16.271 1.00 0.00 H new ATOM 910 N GLY A 57 -4.468 2.462 -15.260 1.00 0.00 N ATOM 911 CA GLY A 57 -5.176 3.707 -15.508 1.00 0.00 C ATOM 912 C GLY A 57 -4.206 4.890 -15.551 1.00 0.00 C ATOM 913 O GLY A 57 -2.999 4.712 -15.404 1.00 0.00 O ATOM 0 H GLY A 57 -3.619 2.336 -15.812 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.716 3.640 -16.452 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.919 3.869 -14.727 1.00 0.00 H new ATOM 917 N THR A 58 -4.773 6.071 -15.751 1.00 0.00 N ATOM 918 CA THR A 58 -3.973 7.282 -15.815 1.00 0.00 C ATOM 919 C THR A 58 -4.304 8.202 -14.638 1.00 0.00 C ATOM 920 O THR A 58 -5.449 8.623 -14.477 1.00 0.00 O ATOM 921 CB THR A 58 -4.209 7.933 -17.179 1.00 0.00 C ATOM 922 OG1 THR A 58 -5.608 7.777 -17.402 1.00 0.00 O ATOM 923 CG2 THR A 58 -3.560 7.149 -18.322 1.00 0.00 C ATOM 0 H THR A 58 -5.776 6.215 -15.871 1.00 0.00 H new ATOM 0 HA THR A 58 -2.910 7.059 -15.725 1.00 0.00 H new ATOM 0 HB THR A 58 -3.817 8.950 -17.168 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.852 8.196 -18.253 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.758 7.654 -19.268 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.484 7.092 -18.159 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.976 6.142 -18.354 1.00 0.00 H new ATOM 931 N ILE A 59 -3.282 8.487 -13.845 1.00 0.00 N ATOM 932 CA ILE A 59 -3.448 9.349 -12.688 1.00 0.00 C ATOM 933 C ILE A 59 -3.217 10.803 -13.103 1.00 0.00 C ATOM 934 O ILE A 59 -2.348 11.087 -13.925 1.00 0.00 O ATOM 935 CB ILE A 59 -2.550 8.886 -11.540 1.00 0.00 C ATOM 936 CG1 ILE A 59 -2.920 7.472 -11.088 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.581 9.885 -10.381 1.00 0.00 C ATOM 938 CD1 ILE A 59 -1.970 6.978 -9.995 1.00 0.00 C ATOM 0 H ILE A 59 -2.334 8.135 -13.982 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.468 9.284 -12.308 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.524 8.848 -11.905 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.944 7.462 -10.716 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.884 6.793 -11.940 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.934 9.531 -9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.230 10.857 -10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.601 9.980 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.256 5.971 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.950 6.966 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.027 7.645 -9.135 1.00 0.00 H new ATOM 950 N PRO A 60 -4.031 11.710 -12.497 1.00 0.00 N ATOM 951 CA PRO A 60 -3.923 13.128 -12.796 1.00 0.00 C ATOM 952 C PRO A 60 -2.689 13.737 -12.126 1.00 0.00 C ATOM 953 O PRO A 60 -2.744 14.142 -10.966 1.00 0.00 O ATOM 954 CB PRO A 60 -5.226 13.734 -12.302 1.00 0.00 C ATOM 955 CG PRO A 60 -5.816 12.723 -11.332 1.00 0.00 C ATOM 956 CD PRO A 60 -5.071 11.410 -11.519 1.00 0.00 C ATOM 0 HA PRO A 60 -3.785 13.325 -13.859 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.050 14.690 -11.810 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.908 13.923 -13.131 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.717 13.076 -10.305 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.881 12.588 -11.521 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.642 11.061 -10.580 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.737 10.625 -11.877 1.00 0.00 H new ATOM 964 N VAL A 61 -1.605 13.782 -12.886 1.00 0.00 N ATOM 965 CA VAL A 61 -0.360 14.335 -12.380 1.00 0.00 C ATOM 966 C VAL A 61 -0.395 15.859 -12.507 1.00 0.00 C ATOM 967 O VAL A 61 -0.435 16.393 -13.613 1.00 0.00 O ATOM 968 CB VAL A 61 0.828 13.702 -13.109 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.985 14.695 -13.236 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.280 12.419 -12.409 1.00 0.00 C ATOM 0 H VAL A 61 -1.563 13.445 -13.848 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.239 14.099 -11.323 1.00 0.00 H new ATOM 0 HB VAL A 61 0.502 13.437 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.816 14.220 -13.758 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.655 15.568 -13.798 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.309 15.005 -12.243 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.125 11.989 -12.947 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.580 12.649 -11.386 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.458 11.704 -12.394 1.00 0.00 H new ATOM 980 N PRO A 62 -0.377 16.534 -11.326 1.00 0.00 N ATOM 981 CA PRO A 62 -0.407 17.986 -11.293 1.00 0.00 C ATOM 982 C PRO A 62 0.951 18.571 -11.688 1.00 0.00 C ATOM 983 O PRO A 62 1.981 17.915 -11.536 1.00 0.00 O ATOM 984 CB PRO A 62 -0.816 18.340 -9.872 1.00 0.00 C ATOM 985 CG PRO A 62 -0.549 17.096 -9.041 1.00 0.00 C ATOM 986 CD PRO A 62 -0.329 15.934 -9.995 1.00 0.00 C ATOM 0 HA PRO A 62 -1.109 18.409 -12.012 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.242 19.189 -9.500 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.868 18.622 -9.827 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.327 17.241 -8.408 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.390 16.892 -8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.630 15.449 -9.814 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.099 15.172 -9.876 1.00 0.00 H new ATOM 994 N TYR A 63 0.909 19.798 -12.184 1.00 0.00 N ATOM 995 CA TYR A 63 2.123 20.479 -12.602 1.00 0.00 C ATOM 996 C TYR A 63 2.195 21.887 -12.006 1.00 0.00 C ATOM 997 O TYR A 63 1.695 22.127 -10.909 1.00 0.00 O ATOM 998 CB TYR A 63 2.044 20.586 -14.126 1.00 0.00 C ATOM 999 CG TYR A 63 3.406 20.548 -14.823 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.360 19.633 -14.426 1.00 0.00 C ATOM 1001 CD2 TYR A 63 3.680 21.430 -15.849 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.641 19.597 -15.083 1.00 0.00 C ATOM 1003 CE2 TYR A 63 4.962 21.395 -16.505 1.00 0.00 C ATOM 1004 CZ TYR A 63 5.879 20.480 -16.090 1.00 0.00 C ATOM 1005 OH TYR A 63 7.090 20.447 -16.709 1.00 0.00 O ATOM 0 H TYR A 63 0.053 20.339 -12.306 1.00 0.00 H new ATOM 0 HA TYR A 63 3.004 19.932 -12.267 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.430 19.770 -14.506 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.538 21.515 -14.389 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.146 18.944 -13.622 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.934 22.146 -16.160 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.396 18.885 -14.783 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.190 22.080 -17.308 1.00 0.00 H new ATOM 0 HH TYR A 63 7.444 19.533 -16.687 1.00 0.00 H new ATOM 1015 N ARG A 64 2.819 22.781 -12.759 1.00 0.00 N ATOM 1016 CA ARG A 64 2.962 24.159 -12.319 1.00 0.00 C ATOM 1017 C ARG A 64 1.810 25.010 -12.857 1.00 0.00 C ATOM 1018 O ARG A 64 2.036 26.045 -13.481 1.00 0.00 O ATOM 1019 CB ARG A 64 4.290 24.754 -12.794 1.00 0.00 C ATOM 1020 CG ARG A 64 4.931 25.608 -11.698 1.00 0.00 C ATOM 1021 CD ARG A 64 4.173 26.923 -11.514 1.00 0.00 C ATOM 1022 NE ARG A 64 4.591 27.577 -10.254 1.00 0.00 N ATOM 1023 CZ ARG A 64 4.117 27.242 -9.035 1.00 0.00 C ATOM 1024 NH1 ARG A 64 3.204 26.256 -8.902 1.00 0.00 N ATOM 1025 NH2 ARG A 64 4.560 27.892 -7.975 1.00 0.00 N ATOM 0 H ARG A 64 3.231 22.579 -13.670 1.00 0.00 H new ATOM 0 HA ARG A 64 2.944 24.162 -11.229 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.971 23.952 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.123 25.362 -13.683 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.939 25.055 -10.759 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.970 25.816 -11.955 1.00 0.00 H new ATOM 0 HD2 ARG A 64 4.366 27.585 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.100 26.734 -11.496 1.00 0.00 H new ATOM 0 HE ARG A 64 5.280 28.327 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.867 25.758 -9.726 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.851 26.009 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.250 28.635 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.212 27.651 -7.047 1.00 0.00 H new ATOM 1038 N GLY A 65 0.599 24.542 -12.593 1.00 0.00 N ATOM 1039 CA GLY A 65 -0.590 25.247 -13.042 1.00 0.00 C ATOM 1040 C GLY A 65 -1.396 24.393 -14.023 1.00 0.00 C ATOM 1041 O GLY A 65 -2.289 24.898 -14.702 1.00 0.00 O ATOM 0 H GLY A 65 0.415 23.683 -12.074 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.210 25.504 -12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.303 26.184 -13.520 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.050 23.114 -14.067 1.00 0.00 N ATOM 1046 CA ASN A 66 -1.730 22.186 -14.955 1.00 0.00 C ATOM 1047 C ASN A 66 -1.772 20.803 -14.303 1.00 0.00 C ATOM 1048 O ASN A 66 -1.207 20.601 -13.229 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.992 22.058 -16.289 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.193 23.326 -16.597 1.00 0.00 C ATOM 1051 OD1 ASN A 66 0.800 23.635 -15.960 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -0.680 24.040 -17.608 1.00 0.00 N ATOM 0 H ASN A 66 -0.308 22.699 -13.503 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.735 22.567 -15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.321 21.200 -16.257 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.709 21.872 -17.089 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.217 24.904 -17.892 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.516 23.724 -18.099 1.00 0.00 H new ATOM 1059 N THR A 67 -2.447 19.885 -14.980 1.00 0.00 N ATOM 1060 CA THR A 67 -2.570 18.526 -14.481 1.00 0.00 C ATOM 1061 C THR A 67 -2.852 17.558 -15.631 1.00 0.00 C ATOM 1062 O THR A 67 -3.954 17.543 -16.178 1.00 0.00 O ATOM 1063 CB THR A 67 -3.651 18.516 -13.398 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.218 19.503 -12.466 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.658 17.217 -12.590 1.00 0.00 C ATOM 0 H THR A 67 -2.914 20.056 -15.870 1.00 0.00 H new ATOM 0 HA THR A 67 -1.637 18.184 -14.033 1.00 0.00 H new ATOM 0 HB THR A 67 -4.628 18.662 -13.859 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.256 19.655 -12.574 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.443 17.262 -11.835 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.843 16.375 -13.257 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.692 17.087 -12.101 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.837 16.774 -15.964 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.963 15.805 -17.041 1.00 0.00 C ATOM 1075 C TYR A 68 -2.331 14.423 -16.495 1.00 0.00 C ATOM 1076 O TYR A 68 -2.571 14.269 -15.298 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.584 15.728 -17.701 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.404 16.692 -18.876 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.391 18.054 -18.655 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.253 16.198 -20.156 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.220 18.961 -19.761 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.083 17.105 -21.262 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.074 18.441 -21.009 1.00 0.00 C ATOM 1084 OH TYR A 68 0.086 19.298 -22.054 1.00 0.00 O ATOM 0 H TYR A 68 -0.925 16.789 -15.508 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.745 16.105 -17.738 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.179 15.938 -16.951 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.416 14.709 -18.050 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.509 18.440 -17.653 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.262 15.132 -20.328 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.208 20.029 -19.603 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.035 16.733 -22.269 1.00 0.00 H new ATOM 0 HH TYR A 68 0.179 18.787 -22.885 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.363 13.456 -17.398 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.699 12.092 -17.021 1.00 0.00 C ATOM 1096 C ASN A 69 -1.507 11.179 -17.318 1.00 0.00 C ATOM 1097 O ASN A 69 -1.049 11.099 -18.456 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.897 11.579 -17.822 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.801 12.735 -18.257 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.495 13.348 -17.463 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.753 12.997 -19.560 1.00 0.00 N ATOM 0 H ASN A 69 -2.162 13.588 -18.389 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.945 12.086 -15.959 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.547 11.036 -18.700 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.468 10.874 -17.218 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.319 13.750 -19.950 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.150 12.445 -20.169 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.039 10.513 -16.271 1.00 0.00 N ATOM 1109 CA ILE A 70 0.090 9.609 -16.405 1.00 0.00 C ATOM 1110 C ILE A 70 -0.363 8.183 -16.084 1.00 0.00 C ATOM 1111 O ILE A 70 -0.957 7.938 -15.035 1.00 0.00 O ATOM 1112 CB ILE A 70 1.264 10.088 -15.550 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.583 9.979 -16.318 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.314 9.338 -14.216 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.204 11.359 -16.540 1.00 0.00 C ATOM 0 H ILE A 70 -1.421 10.582 -15.328 1.00 0.00 H new ATOM 0 HA ILE A 70 0.455 9.605 -17.432 1.00 0.00 H new ATOM 0 HB ILE A 70 1.111 11.143 -15.321 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.279 9.348 -15.765 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.409 9.496 -17.279 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.158 9.698 -13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.389 9.511 -13.667 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.431 8.271 -14.403 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.140 11.253 -17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.516 11.980 -17.114 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.399 11.830 -15.576 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.058 7.255 -17.030 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.427 5.861 -16.858 1.00 0.00 C ATOM 1129 C PRO A 71 0.485 5.174 -15.840 1.00 0.00 C ATOM 1130 O PRO A 71 1.622 5.596 -15.636 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.330 5.254 -18.248 1.00 0.00 C ATOM 1132 CG PRO A 71 0.533 6.206 -19.060 1.00 0.00 C ATOM 1133 CD PRO A 71 0.645 7.509 -18.284 1.00 0.00 C ATOM 0 HA PRO A 71 -1.432 5.739 -16.454 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.115 4.260 -18.210 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.318 5.144 -18.696 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.520 5.776 -19.229 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.089 6.382 -20.040 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.687 7.776 -18.107 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.192 8.336 -18.831 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.047 4.125 -15.229 1.00 0.00 N ATOM 1142 CA ILE A 72 0.704 3.375 -14.237 1.00 0.00 C ATOM 1143 C ILE A 72 0.122 1.966 -14.120 1.00 0.00 C ATOM 1144 O ILE A 72 -1.080 1.771 -14.291 1.00 0.00 O ATOM 1145 CB ILE A 72 0.747 4.135 -12.910 1.00 0.00 C ATOM 1146 CG1 ILE A 72 1.487 5.466 -13.063 1.00 0.00 C ATOM 1147 CG2 ILE A 72 1.349 3.269 -11.801 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.792 6.084 -11.698 1.00 0.00 C ATOM 0 H ILE A 72 -0.990 3.777 -15.402 1.00 0.00 H new ATOM 0 HA ILE A 72 1.743 3.266 -14.549 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.277 4.368 -12.617 1.00 0.00 H new ATOM 0 HG12 ILE A 72 2.416 5.309 -13.611 1.00 0.00 H new ATOM 0 HG13 ILE A 72 0.883 6.156 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.368 3.833 -10.869 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.743 2.372 -11.670 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.365 2.984 -12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.318 7.029 -11.836 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.859 6.263 -11.163 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.416 5.402 -11.121 1.00 0.00 H new ATOM 1160 N CYS A 73 1.001 1.018 -13.829 1.00 0.00 N ATOM 1161 CA CYS A 73 0.589 -0.368 -13.688 1.00 0.00 C ATOM 1162 C CYS A 73 1.120 -0.893 -12.353 1.00 0.00 C ATOM 1163 O CYS A 73 2.294 -0.710 -12.032 1.00 0.00 O ATOM 1164 CB CYS A 73 1.062 -1.222 -14.866 1.00 0.00 C ATOM 1165 SG CYS A 73 0.081 -2.764 -14.956 1.00 0.00 S ATOM 0 H CYS A 73 1.998 1.183 -13.687 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.499 -0.429 -13.695 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.960 -0.662 -15.796 1.00 0.00 H new ATOM 0 HB3 CYS A 73 2.119 -1.460 -14.751 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.996 -2.636 -14.239 1.00 0.00 H new ATOM 1171 N LEU A 74 0.230 -1.534 -11.610 1.00 0.00 N ATOM 1172 CA LEU A 74 0.594 -2.086 -10.316 1.00 0.00 C ATOM 1173 C LEU A 74 0.234 -3.573 -10.281 1.00 0.00 C ATOM 1174 O LEU A 74 -0.875 -3.956 -10.653 1.00 0.00 O ATOM 1175 CB LEU A 74 -0.042 -1.273 -9.187 1.00 0.00 C ATOM 1176 CG LEU A 74 0.801 -0.125 -8.629 1.00 0.00 C ATOM 1177 CD1 LEU A 74 2.042 -0.657 -7.911 1.00 0.00 C ATOM 1178 CD2 LEU A 74 1.160 0.876 -9.730 1.00 0.00 C ATOM 0 H LEU A 74 -0.742 -1.684 -11.879 1.00 0.00 H new ATOM 0 HA LEU A 74 1.671 -2.014 -10.161 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.985 -0.862 -9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.283 -1.952 -8.369 1.00 0.00 H new ATOM 0 HG LEU A 74 0.205 0.410 -7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.624 0.179 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.737 -1.300 -7.086 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.650 -1.229 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.759 1.682 -9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.730 0.371 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.247 1.289 -10.158 1.00 0.00 H new ATOM 1190 N TRP A 75 1.191 -4.372 -9.832 1.00 0.00 N ATOM 1191 CA TRP A 75 0.988 -5.808 -9.745 1.00 0.00 C ATOM 1192 C TRP A 75 0.728 -6.160 -8.279 1.00 0.00 C ATOM 1193 O TRP A 75 1.665 -6.304 -7.495 1.00 0.00 O ATOM 1194 CB TRP A 75 2.177 -6.566 -10.339 1.00 0.00 C ATOM 1195 CG TRP A 75 2.081 -6.786 -11.850 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.946 -6.397 -12.797 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.022 -7.467 -12.555 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.523 -6.775 -14.055 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.315 -7.447 -13.903 1.00 0.00 C ATOM 1200 CE3 TRP A 75 -0.147 -8.080 -12.069 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 0.491 -8.024 -14.877 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 -0.960 -8.652 -13.055 1.00 0.00 C ATOM 1203 CH2 TRP A 75 -0.678 -8.640 -14.416 1.00 0.00 C ATOM 0 H TRP A 75 2.109 -4.052 -9.525 1.00 0.00 H new ATOM 0 HA TRP A 75 0.124 -6.112 -10.335 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.092 -6.016 -10.119 1.00 0.00 H new ATOM 0 HB3 TRP A 75 2.261 -7.534 -9.846 1.00 0.00 H new ATOM 0 HD1 TRP A 75 3.860 -5.856 -12.600 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.007 -6.595 -14.934 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.398 -8.107 -11.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.744 -7.995 -15.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.871 -9.137 -12.735 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.358 -9.104 -15.115 1.00 0.00 H new ATOM 1214 N LEU A 76 -0.549 -6.288 -7.952 1.00 0.00 N ATOM 1215 CA LEU A 76 -0.946 -6.620 -6.594 1.00 0.00 C ATOM 1216 C LEU A 76 -0.621 -8.090 -6.318 1.00 0.00 C ATOM 1217 O LEU A 76 -0.904 -8.957 -7.144 1.00 0.00 O ATOM 1218 CB LEU A 76 -2.414 -6.260 -6.360 1.00 0.00 C ATOM 1219 CG LEU A 76 -2.674 -5.091 -5.408 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.099 -3.789 -5.968 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.165 -4.969 -5.085 1.00 0.00 C ATOM 0 H LEU A 76 -1.323 -6.168 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.380 -6.027 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.868 -6.027 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.926 -7.140 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.157 -5.292 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.298 -2.974 -5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.023 -3.895 -6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.566 -3.568 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.323 -4.131 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.724 -4.801 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.511 -5.888 -4.613 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.034 -8.325 -5.155 1.00 0.00 N ATOM 1234 CA LEU A 77 0.331 -9.675 -4.760 1.00 0.00 C ATOM 1235 C LEU A 77 -0.906 -10.396 -4.220 1.00 0.00 C ATOM 1236 O LEU A 77 -2.029 -9.934 -4.408 1.00 0.00 O ATOM 1237 CB LEU A 77 1.505 -9.647 -3.778 1.00 0.00 C ATOM 1238 CG LEU A 77 2.754 -10.421 -4.204 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.466 -11.922 -4.288 1.00 0.00 C ATOM 1240 CD2 LEU A 77 3.319 -9.872 -5.515 1.00 0.00 C ATOM 0 H LEU A 77 0.198 -7.603 -4.473 1.00 0.00 H new ATOM 0 HA LEU A 77 0.680 -10.243 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.786 -8.608 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.163 -10.045 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 77 3.519 -10.282 -3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.370 -12.449 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.145 -12.286 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.678 -12.101 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.206 -10.440 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.568 -9.961 -6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.586 -8.823 -5.385 1.00 0.00 H new ATOM 1252 N ASP A 78 -0.656 -11.517 -3.559 1.00 0.00 N ATOM 1253 CA ASP A 78 -1.735 -12.307 -2.990 1.00 0.00 C ATOM 1254 C ASP A 78 -1.849 -12.003 -1.494 1.00 0.00 C ATOM 1255 O ASP A 78 -2.952 -11.842 -0.972 1.00 0.00 O ATOM 1256 CB ASP A 78 -1.466 -13.803 -3.150 1.00 0.00 C ATOM 1257 CG ASP A 78 -0.006 -14.172 -3.423 1.00 0.00 C ATOM 1258 OD1 ASP A 78 0.533 -13.889 -4.503 1.00 0.00 O ATOM 1259 OD2 ASP A 78 0.591 -14.786 -2.458 1.00 0.00 O ATOM 0 H ASP A 78 0.278 -11.897 -3.405 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.655 -12.049 -3.514 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.791 -14.314 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.080 -14.182 -3.967 1.00 0.00 H new ATOM 1265 N THR A 79 -0.695 -11.935 -0.847 1.00 0.00 N ATOM 1266 CA THR A 79 -0.651 -11.654 0.578 1.00 0.00 C ATOM 1267 C THR A 79 0.778 -11.798 1.106 1.00 0.00 C ATOM 1268 O THR A 79 1.023 -12.555 2.045 1.00 0.00 O ATOM 1269 CB THR A 79 -1.651 -12.581 1.273 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.265 -12.543 2.644 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.469 -14.046 0.873 1.00 0.00 C ATOM 0 H THR A 79 0.217 -12.070 -1.283 1.00 0.00 H new ATOM 0 HA THR A 79 -0.940 -10.624 0.787 1.00 0.00 H new ATOM 0 HB THR A 79 -2.666 -12.264 1.033 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.456 -13.082 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.203 -14.660 1.395 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.609 -14.149 -0.203 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.465 -14.375 1.142 1.00 0.00 H new ATOM 1279 N TYR A 80 1.682 -11.061 0.481 1.00 0.00 N ATOM 1280 CA TYR A 80 3.080 -11.096 0.876 1.00 0.00 C ATOM 1281 C TYR A 80 3.939 -10.250 -0.067 1.00 0.00 C ATOM 1282 O TYR A 80 3.696 -10.218 -1.272 1.00 0.00 O ATOM 1283 CB TYR A 80 3.513 -12.559 0.764 1.00 0.00 C ATOM 1284 CG TYR A 80 4.385 -13.040 1.925 1.00 0.00 C ATOM 1285 CD1 TYR A 80 3.831 -13.217 3.177 1.00 0.00 C ATOM 1286 CD2 TYR A 80 5.725 -13.297 1.721 1.00 0.00 C ATOM 1287 CE1 TYR A 80 4.653 -13.671 4.270 1.00 0.00 C ATOM 1288 CE2 TYR A 80 6.547 -13.750 2.814 1.00 0.00 C ATOM 1289 CZ TYR A 80 5.969 -13.915 4.035 1.00 0.00 C ATOM 1290 OH TYR A 80 6.744 -14.342 5.067 1.00 0.00 O ATOM 0 H TYR A 80 1.474 -10.435 -0.297 1.00 0.00 H new ATOM 0 HA TYR A 80 3.203 -10.698 1.883 1.00 0.00 H new ATOM 0 HB2 TYR A 80 2.624 -13.187 0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 80 4.060 -12.695 -0.169 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.782 -13.015 3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.158 -13.159 0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.232 -13.814 5.254 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.597 -13.954 2.668 1.00 0.00 H new ATOM 0 HH TYR A 80 7.662 -14.477 4.752 1.00 0.00 H new ATOM 1300 N PRO A 81 4.949 -9.567 0.534 1.00 0.00 N ATOM 1301 CA PRO A 81 5.167 -9.660 1.968 1.00 0.00 C ATOM 1302 C PRO A 81 4.118 -8.850 2.735 1.00 0.00 C ATOM 1303 O PRO A 81 3.755 -9.203 3.855 1.00 0.00 O ATOM 1304 CB PRO A 81 6.584 -9.153 2.184 1.00 0.00 C ATOM 1305 CG PRO A 81 6.940 -8.363 0.935 1.00 0.00 C ATOM 1306 CD PRO A 81 5.909 -8.691 -0.133 1.00 0.00 C ATOM 0 HA PRO A 81 5.061 -10.677 2.345 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.643 -8.525 3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 81 7.277 -9.981 2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.943 -7.294 1.147 1.00 0.00 H new ATOM 0 HG3 PRO A 81 7.941 -8.623 0.592 1.00 0.00 H new ATOM 0 HD2 PRO A 81 5.427 -7.788 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 81 6.369 -9.186 -0.988 1.00 0.00 H new ATOM 1314 N TYR A 82 3.662 -7.781 2.099 1.00 0.00 N ATOM 1315 CA TYR A 82 2.663 -6.919 2.708 1.00 0.00 C ATOM 1316 C TYR A 82 2.052 -5.972 1.674 1.00 0.00 C ATOM 1317 O TYR A 82 0.846 -5.735 1.679 1.00 0.00 O ATOM 1318 CB TYR A 82 3.402 -6.096 3.764 1.00 0.00 C ATOM 1319 CG TYR A 82 3.615 -6.829 5.090 1.00 0.00 C ATOM 1320 CD1 TYR A 82 2.560 -7.479 5.696 1.00 0.00 C ATOM 1321 CD2 TYR A 82 4.864 -6.841 5.678 1.00 0.00 C ATOM 1322 CE1 TYR A 82 2.760 -8.169 6.943 1.00 0.00 C ATOM 1323 CE2 TYR A 82 5.064 -7.532 6.926 1.00 0.00 C ATOM 1324 CZ TYR A 82 4.002 -8.162 7.497 1.00 0.00 C ATOM 1325 OH TYR A 82 4.191 -8.813 8.675 1.00 0.00 O ATOM 0 H TYR A 82 3.965 -7.492 1.169 1.00 0.00 H new ATOM 0 HA TYR A 82 1.853 -7.512 3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.372 -5.800 3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 82 2.842 -5.180 3.953 1.00 0.00 H new ATOM 0 HD1 TYR A 82 1.584 -7.470 5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.690 -6.333 5.203 1.00 0.00 H new ATOM 0 HE1 TYR A 82 1.942 -8.681 7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.035 -7.550 7.398 1.00 0.00 H new ATOM 0 HH TYR A 82 5.127 -8.725 8.951 1.00 0.00 H new ATOM 1335 N ASN A 83 2.914 -5.456 0.810 1.00 0.00 N ATOM 1336 CA ASN A 83 2.476 -4.539 -0.228 1.00 0.00 C ATOM 1337 C ASN A 83 3.027 -5.003 -1.578 1.00 0.00 C ATOM 1338 O ASN A 83 3.865 -5.901 -1.635 1.00 0.00 O ATOM 1339 CB ASN A 83 2.993 -3.123 0.032 1.00 0.00 C ATOM 1340 CG ASN A 83 1.835 -2.141 0.219 1.00 0.00 C ATOM 1341 OD1 ASN A 83 1.757 -1.104 -0.419 1.00 0.00 O ATOM 1342 ND2 ASN A 83 0.942 -2.525 1.126 1.00 0.00 N ATOM 0 H ASN A 83 3.914 -5.656 0.808 1.00 0.00 H new ATOM 0 HA ASN A 83 1.386 -4.529 -0.230 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.624 -3.120 0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.616 -2.801 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.131 -1.939 1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.068 -3.406 1.625 1.00 0.00 H new ATOM 1349 N PRO A 84 2.520 -4.353 -2.660 1.00 0.00 N ATOM 1350 CA PRO A 84 2.953 -4.689 -4.005 1.00 0.00 C ATOM 1351 C PRO A 84 4.352 -4.137 -4.286 1.00 0.00 C ATOM 1352 O PRO A 84 4.542 -2.924 -4.356 1.00 0.00 O ATOM 1353 CB PRO A 84 1.889 -4.103 -4.919 1.00 0.00 C ATOM 1354 CG PRO A 84 1.151 -3.066 -4.088 1.00 0.00 C ATOM 1355 CD PRO A 84 1.526 -3.283 -2.631 1.00 0.00 C ATOM 0 HA PRO A 84 3.045 -5.764 -4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.339 -3.648 -5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.208 -4.877 -5.272 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.422 -2.059 -4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.074 -3.164 -4.224 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.934 -2.375 -2.188 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.657 -3.565 -2.036 1.00 0.00 H new ATOM 1363 N PRO A 85 5.321 -5.079 -4.443 1.00 0.00 N ATOM 1364 CA PRO A 85 6.697 -4.700 -4.714 1.00 0.00 C ATOM 1365 C PRO A 85 6.862 -4.237 -6.163 1.00 0.00 C ATOM 1366 O PRO A 85 7.702 -3.387 -6.454 1.00 0.00 O ATOM 1367 CB PRO A 85 7.518 -5.936 -4.386 1.00 0.00 C ATOM 1368 CG PRO A 85 6.539 -7.099 -4.391 1.00 0.00 C ATOM 1369 CD PRO A 85 5.132 -6.524 -4.367 1.00 0.00 C ATOM 0 HA PRO A 85 7.026 -3.851 -4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.308 -6.087 -5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.002 -5.837 -3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 85 6.684 -7.716 -5.278 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.704 -7.741 -3.525 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.540 -6.891 -5.206 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.604 -6.807 -3.456 1.00 0.00 H new ATOM 1377 N ILE A 86 6.049 -4.818 -7.032 1.00 0.00 N ATOM 1378 CA ILE A 86 6.095 -4.477 -8.444 1.00 0.00 C ATOM 1379 C ILE A 86 5.284 -3.202 -8.683 1.00 0.00 C ATOM 1380 O ILE A 86 4.055 -3.227 -8.642 1.00 0.00 O ATOM 1381 CB ILE A 86 5.642 -5.663 -9.297 1.00 0.00 C ATOM 1382 CG1 ILE A 86 6.610 -6.839 -9.159 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.449 -5.246 -10.757 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.861 -8.130 -8.823 1.00 0.00 C ATOM 0 H ILE A 86 5.354 -5.523 -6.786 1.00 0.00 H new ATOM 0 HA ILE A 86 7.119 -4.266 -8.752 1.00 0.00 H new ATOM 0 HB ILE A 86 4.673 -6.000 -8.928 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.166 -6.968 -10.088 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.340 -6.624 -8.378 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.127 -6.108 -11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.692 -4.464 -10.815 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.391 -4.869 -11.155 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.573 -8.950 -8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.326 -8.006 -7.881 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.149 -8.355 -9.617 1.00 0.00 H new ATOM 1396 N CYS A 87 6.004 -2.117 -8.928 1.00 0.00 N ATOM 1397 CA CYS A 87 5.367 -0.834 -9.172 1.00 0.00 C ATOM 1398 C CYS A 87 6.131 -0.124 -10.291 1.00 0.00 C ATOM 1399 O CYS A 87 7.271 0.296 -10.101 1.00 0.00 O ATOM 1400 CB CYS A 87 5.296 0.015 -7.902 1.00 0.00 C ATOM 1401 SG CYS A 87 4.674 -0.995 -6.508 1.00 0.00 S ATOM 0 H CYS A 87 7.023 -2.100 -8.963 1.00 0.00 H new ATOM 0 HA CYS A 87 4.334 -0.992 -9.481 1.00 0.00 H new ATOM 0 HB2 CYS A 87 6.283 0.410 -7.663 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.640 0.871 -8.063 1.00 0.00 H new ATOM 0 HG CYS A 87 5.656 -1.671 -5.990 1.00 0.00 H new ATOM 1407 N PHE A 88 5.472 -0.013 -11.436 1.00 0.00 N ATOM 1408 CA PHE A 88 6.075 0.640 -12.586 1.00 0.00 C ATOM 1409 C PHE A 88 5.043 1.476 -13.346 1.00 0.00 C ATOM 1410 O PHE A 88 3.857 1.448 -13.022 1.00 0.00 O ATOM 1411 CB PHE A 88 6.595 -0.467 -13.505 1.00 0.00 C ATOM 1412 CG PHE A 88 5.528 -1.477 -13.928 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.959 -2.294 -13.001 1.00 0.00 C ATOM 1414 CD2 PHE A 88 5.146 -1.559 -15.232 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.968 -3.232 -13.394 1.00 0.00 C ATOM 1416 CE2 PHE A 88 4.155 -2.496 -15.624 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.587 -3.314 -14.697 1.00 0.00 C ATOM 0 H PHE A 88 4.527 -0.364 -11.592 1.00 0.00 H new ATOM 0 HA PHE A 88 6.873 1.307 -12.260 1.00 0.00 H new ATOM 0 HB2 PHE A 88 7.024 -0.012 -14.398 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.401 -0.997 -12.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.261 -2.229 -11.966 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.597 -0.911 -15.968 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.517 -3.881 -12.658 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.852 -2.560 -16.659 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.834 -4.028 -14.996 1.00 0.00 H new ATOM 1427 N VAL A 89 5.533 2.199 -14.342 1.00 0.00 N ATOM 1428 CA VAL A 89 4.668 3.041 -15.151 1.00 0.00 C ATOM 1429 C VAL A 89 4.461 2.388 -16.519 1.00 0.00 C ATOM 1430 O VAL A 89 5.343 1.690 -17.018 1.00 0.00 O ATOM 1431 CB VAL A 89 5.251 4.453 -15.245 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.757 4.407 -15.505 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.533 5.272 -16.318 1.00 0.00 C ATOM 0 H VAL A 89 6.518 2.219 -14.607 1.00 0.00 H new ATOM 0 HA VAL A 89 3.687 3.139 -14.686 1.00 0.00 H new ATOM 0 HB VAL A 89 5.092 4.946 -14.286 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.147 5.423 -15.568 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.251 3.878 -14.690 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.948 3.887 -16.443 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.967 6.271 -16.364 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.646 4.783 -17.285 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.474 5.347 -16.071 1.00 0.00 H new ATOM 1443 N LYS A 90 3.290 2.637 -17.088 1.00 0.00 N ATOM 1444 CA LYS A 90 2.956 2.081 -18.388 1.00 0.00 C ATOM 1445 C LYS A 90 2.740 3.222 -19.385 1.00 0.00 C ATOM 1446 O LYS A 90 1.602 3.593 -19.671 1.00 0.00 O ATOM 1447 CB LYS A 90 1.764 1.129 -18.274 1.00 0.00 C ATOM 1448 CG LYS A 90 2.220 -0.273 -17.864 1.00 0.00 C ATOM 1449 CD LYS A 90 3.150 -0.877 -18.917 1.00 0.00 C ATOM 1450 CE LYS A 90 2.581 -2.187 -19.467 1.00 0.00 C ATOM 1451 NZ LYS A 90 3.609 -3.250 -19.445 1.00 0.00 N ATOM 0 H LYS A 90 2.561 3.217 -16.672 1.00 0.00 H new ATOM 0 HA LYS A 90 3.780 1.477 -18.768 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.055 1.514 -17.541 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.240 1.080 -19.229 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.734 -0.226 -16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.351 -0.917 -17.729 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.291 -0.167 -19.732 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.131 -1.059 -18.479 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.720 -2.494 -18.873 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.227 -2.036 -20.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.205 -4.131 -19.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.419 -2.962 -20.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.927 -3.405 -18.467 1.00 0.00 H new ATOM 1464 N PRO A 91 3.878 3.760 -19.899 1.00 0.00 N ATOM 1465 CA PRO A 91 3.823 4.850 -20.858 1.00 0.00 C ATOM 1466 C PRO A 91 3.396 4.347 -22.238 1.00 0.00 C ATOM 1467 O PRO A 91 3.269 3.142 -22.451 1.00 0.00 O ATOM 1468 CB PRO A 91 5.220 5.450 -20.851 1.00 0.00 C ATOM 1469 CG PRO A 91 6.125 4.392 -20.243 1.00 0.00 C ATOM 1470 CD PRO A 91 5.242 3.345 -19.584 1.00 0.00 C ATOM 0 HA PRO A 91 3.078 5.602 -20.597 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.541 5.705 -21.861 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.247 6.370 -20.267 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.749 3.936 -21.012 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.797 4.840 -19.511 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.452 2.348 -19.972 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.406 3.309 -18.507 1.00 0.00 H new ATOM 1478 N THR A 92 3.185 5.294 -23.139 1.00 0.00 N ATOM 1479 CA THR A 92 2.775 4.962 -24.492 1.00 0.00 C ATOM 1480 C THR A 92 3.999 4.785 -25.393 1.00 0.00 C ATOM 1481 O THR A 92 4.974 4.144 -25.002 1.00 0.00 O ATOM 1482 CB THR A 92 1.817 6.053 -24.978 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.603 7.241 -24.953 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.692 6.330 -23.979 1.00 0.00 C ATOM 0 H THR A 92 3.290 6.292 -22.958 1.00 0.00 H new ATOM 0 HA THR A 92 2.248 4.009 -24.521 1.00 0.00 H new ATOM 0 HB THR A 92 1.388 5.760 -25.936 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.060 7.999 -25.255 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.041 7.111 -24.372 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.113 5.420 -23.822 1.00 0.00 H new ATOM 0 HG23 THR A 92 1.119 6.656 -23.031 1.00 0.00 H new ATOM 1492 N SER A 93 3.909 5.364 -26.581 1.00 0.00 N ATOM 1493 CA SER A 93 4.997 5.277 -27.541 1.00 0.00 C ATOM 1494 C SER A 93 5.500 6.680 -27.889 1.00 0.00 C ATOM 1495 O SER A 93 6.706 6.911 -27.962 1.00 0.00 O ATOM 1496 CB SER A 93 4.558 4.541 -28.807 1.00 0.00 C ATOM 1497 OG SER A 93 5.273 3.323 -28.992 1.00 0.00 O ATOM 0 H SER A 93 3.099 5.895 -26.901 1.00 0.00 H new ATOM 0 HA SER A 93 5.809 4.708 -27.087 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.490 4.330 -28.751 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.711 5.186 -29.672 1.00 0.00 H new ATOM 0 HG SER A 93 4.962 2.882 -29.810 1.00 0.00 H new ATOM 1503 N SER A 94 4.550 7.581 -28.094 1.00 0.00 N ATOM 1504 CA SER A 94 4.882 8.954 -28.433 1.00 0.00 C ATOM 1505 C SER A 94 5.472 9.666 -27.214 1.00 0.00 C ATOM 1506 O SER A 94 5.999 10.771 -27.331 1.00 0.00 O ATOM 1507 CB SER A 94 3.652 9.707 -28.944 1.00 0.00 C ATOM 1508 OG SER A 94 3.863 10.255 -30.242 1.00 0.00 O ATOM 0 H SER A 94 3.551 7.387 -28.032 1.00 0.00 H new ATOM 0 HA SER A 94 5.624 8.940 -29.231 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.798 9.030 -28.971 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.402 10.508 -28.248 1.00 0.00 H new ATOM 0 HG SER A 94 3.055 10.726 -30.534 1.00 0.00 H new ATOM 1514 N MET A 95 5.362 9.005 -26.071 1.00 0.00 N ATOM 1515 CA MET A 95 5.878 9.559 -24.832 1.00 0.00 C ATOM 1516 C MET A 95 7.407 9.595 -24.841 1.00 0.00 C ATOM 1517 O MET A 95 8.034 9.213 -25.829 1.00 0.00 O ATOM 1518 CB MET A 95 5.393 8.715 -23.652 1.00 0.00 C ATOM 1519 CG MET A 95 4.389 9.491 -22.797 1.00 0.00 C ATOM 1520 SD MET A 95 3.877 8.499 -21.405 1.00 0.00 S ATOM 1521 CE MET A 95 2.105 8.681 -21.531 1.00 0.00 C ATOM 0 H MET A 95 4.922 8.089 -25.978 1.00 0.00 H new ATOM 0 HA MET A 95 5.511 10.580 -24.733 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.930 7.800 -24.021 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.244 8.417 -23.039 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.839 10.420 -22.446 1.00 0.00 H new ATOM 0 HG3 MET A 95 3.522 9.764 -23.398 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.622 7.747 -21.244 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.773 9.480 -20.868 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.837 8.928 -22.558 1.00 0.00 H new ATOM 1531 N THR A 96 7.964 10.055 -23.730 1.00 0.00 N ATOM 1532 CA THR A 96 9.408 10.144 -23.598 1.00 0.00 C ATOM 1533 C THR A 96 9.830 9.857 -22.156 1.00 0.00 C ATOM 1534 O THR A 96 9.657 10.698 -21.276 1.00 0.00 O ATOM 1535 CB THR A 96 9.844 11.524 -24.095 1.00 0.00 C ATOM 1536 OG1 THR A 96 9.161 11.675 -25.338 1.00 0.00 O ATOM 1537 CG2 THR A 96 11.325 11.567 -24.477 1.00 0.00 C ATOM 0 H THR A 96 7.441 10.370 -22.913 1.00 0.00 H new ATOM 0 HA THR A 96 9.908 9.390 -24.206 1.00 0.00 H new ATOM 0 HB THR A 96 9.646 12.268 -23.323 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.385 12.545 -25.731 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.583 12.568 -24.823 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.932 11.316 -23.607 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.516 10.848 -25.273 1.00 0.00 H new ATOM 1545 N ILE A 97 10.376 8.666 -21.958 1.00 0.00 N ATOM 1546 CA ILE A 97 10.823 8.257 -20.637 1.00 0.00 C ATOM 1547 C ILE A 97 12.064 9.066 -20.252 1.00 0.00 C ATOM 1548 O ILE A 97 12.890 9.386 -21.105 1.00 0.00 O ATOM 1549 CB ILE A 97 11.037 6.743 -20.589 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.729 6.015 -20.276 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.148 6.378 -19.602 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.975 4.523 -20.039 1.00 0.00 C ATOM 0 H ILE A 97 10.519 7.971 -22.691 1.00 0.00 H new ATOM 0 HA ILE A 97 10.057 8.471 -19.891 1.00 0.00 H new ATOM 0 HB ILE A 97 11.361 6.411 -21.575 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.266 6.456 -19.393 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.029 6.145 -21.102 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.280 5.296 -19.587 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.079 6.853 -19.910 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.877 6.724 -18.605 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.029 4.029 -19.818 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.416 4.081 -20.932 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.656 4.396 -19.197 1.00 0.00 H new ATOM 1564 N LYS A 98 12.155 9.372 -18.966 1.00 0.00 N ATOM 1565 CA LYS A 98 13.280 10.138 -18.457 1.00 0.00 C ATOM 1566 C LYS A 98 14.002 9.322 -17.383 1.00 0.00 C ATOM 1567 O LYS A 98 13.682 9.427 -16.200 1.00 0.00 O ATOM 1568 CB LYS A 98 12.819 11.515 -17.977 1.00 0.00 C ATOM 1569 CG LYS A 98 14.011 12.384 -17.575 1.00 0.00 C ATOM 1570 CD LYS A 98 13.827 12.951 -16.166 1.00 0.00 C ATOM 1571 CE LYS A 98 14.201 14.433 -16.118 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.692 14.801 -14.771 1.00 0.00 N ATOM 0 H LYS A 98 11.468 9.103 -18.261 1.00 0.00 H new ATOM 0 HA LYS A 98 14.001 10.329 -19.252 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.255 12.009 -18.768 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.145 11.401 -17.128 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.926 11.793 -17.616 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.126 13.201 -18.287 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.791 12.823 -15.851 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.445 12.393 -15.462 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.969 14.644 -16.862 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.334 15.041 -16.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.941 15.811 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.948 14.618 -14.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.532 14.233 -14.541 1.00 0.00 H new ATOM 1585 N THR A 99 14.961 8.527 -17.833 1.00 0.00 N ATOM 1586 CA THR A 99 15.731 7.694 -16.925 1.00 0.00 C ATOM 1587 C THR A 99 16.569 8.562 -15.985 1.00 0.00 C ATOM 1588 O THR A 99 17.070 9.612 -16.385 1.00 0.00 O ATOM 1589 CB THR A 99 16.566 6.726 -17.764 1.00 0.00 C ATOM 1590 OG1 THR A 99 17.313 7.573 -18.632 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.710 5.884 -18.713 1.00 0.00 C ATOM 0 H THR A 99 15.223 8.442 -18.815 1.00 0.00 H new ATOM 0 HA THR A 99 15.079 7.107 -16.279 1.00 0.00 H new ATOM 0 HB THR A 99 17.130 6.068 -17.103 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.884 7.026 -19.211 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.352 5.214 -19.285 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.996 5.297 -18.135 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.171 6.541 -19.396 1.00 0.00 H new ATOM 1599 N GLY A 100 16.695 8.093 -14.753 1.00 0.00 N ATOM 1600 CA GLY A 100 17.465 8.814 -13.752 1.00 0.00 C ATOM 1601 C GLY A 100 17.347 8.143 -12.382 1.00 0.00 C ATOM 1602 O GLY A 100 17.383 6.918 -12.281 1.00 0.00 O ATOM 0 H GLY A 100 16.277 7.223 -14.424 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.512 8.854 -14.053 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.112 9.843 -13.688 1.00 0.00 H new ATOM 1606 N LYS A 101 17.208 8.977 -11.361 1.00 0.00 N ATOM 1607 CA LYS A 101 17.084 8.480 -10.001 1.00 0.00 C ATOM 1608 C LYS A 101 15.603 8.309 -9.658 1.00 0.00 C ATOM 1609 O LYS A 101 15.181 8.617 -8.544 1.00 0.00 O ATOM 1610 CB LYS A 101 17.840 9.388 -9.029 1.00 0.00 C ATOM 1611 CG LYS A 101 19.301 8.954 -8.899 1.00 0.00 C ATOM 1612 CD LYS A 101 19.965 9.620 -7.691 1.00 0.00 C ATOM 1613 CE LYS A 101 21.283 8.928 -7.339 1.00 0.00 C ATOM 1614 NZ LYS A 101 22.400 9.515 -8.114 1.00 0.00 N ATOM 0 H LYS A 101 17.179 9.993 -11.448 1.00 0.00 H new ATOM 0 HA LYS A 101 17.548 7.498 -9.910 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.793 10.420 -9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.360 9.360 -8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.355 7.870 -8.796 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.844 9.215 -9.807 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.149 10.672 -7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.291 9.583 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.480 9.030 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.208 7.861 -7.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.287 9.034 -7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.217 9.396 -9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.481 10.528 -7.893 1.00 0.00 H new ATOM 1627 N HIS A 102 14.854 7.820 -10.636 1.00 0.00 N ATOM 1628 CA HIS A 102 13.430 7.604 -10.451 1.00 0.00 C ATOM 1629 C HIS A 102 12.962 6.460 -11.353 1.00 0.00 C ATOM 1630 O HIS A 102 12.241 5.569 -10.908 1.00 0.00 O ATOM 1631 CB HIS A 102 12.650 8.900 -10.686 1.00 0.00 C ATOM 1632 CG HIS A 102 12.575 9.799 -9.474 1.00 0.00 C ATOM 1633 ND1 HIS A 102 12.445 11.173 -9.569 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.612 9.506 -8.143 1.00 0.00 C ATOM 1635 CE1 HIS A 102 12.407 11.674 -8.342 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.512 10.640 -7.460 1.00 0.00 N ATOM 0 H HIS A 102 15.207 7.567 -11.559 1.00 0.00 H new ATOM 0 HA HIS A 102 13.234 7.310 -9.420 1.00 0.00 H new ATOM 0 HB2 HIS A 102 13.115 9.449 -11.505 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.638 8.650 -11.004 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.707 8.518 -7.716 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.310 12.719 -8.086 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.513 10.724 -6.443 1.00 0.00 H new ATOM 1644 N VAL A 103 13.392 6.522 -12.605 1.00 0.00 N ATOM 1645 CA VAL A 103 13.027 5.502 -13.573 1.00 0.00 C ATOM 1646 C VAL A 103 14.292 4.789 -14.057 1.00 0.00 C ATOM 1647 O VAL A 103 15.404 5.239 -13.788 1.00 0.00 O ATOM 1648 CB VAL A 103 12.220 6.127 -14.712 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.316 5.088 -15.378 1.00 0.00 C ATOM 1650 CG2 VAL A 103 11.406 7.324 -14.216 1.00 0.00 C ATOM 0 H VAL A 103 13.990 7.263 -12.971 1.00 0.00 H new ATOM 0 HA VAL A 103 12.386 4.750 -13.113 1.00 0.00 H new ATOM 0 HB VAL A 103 12.924 6.488 -15.461 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.753 5.559 -16.184 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.926 4.281 -15.784 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.623 4.683 -14.641 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.842 7.749 -15.046 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.716 6.998 -13.438 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.079 8.079 -13.810 1.00 0.00 H new ATOM 1660 N ASP A 104 14.078 3.688 -14.763 1.00 0.00 N ATOM 1661 CA ASP A 104 15.187 2.909 -15.288 1.00 0.00 C ATOM 1662 C ASP A 104 15.247 3.075 -16.807 1.00 0.00 C ATOM 1663 O ASP A 104 16.219 3.610 -17.339 1.00 0.00 O ATOM 1664 CB ASP A 104 15.006 1.420 -14.981 1.00 0.00 C ATOM 1665 CG ASP A 104 16.303 0.610 -14.925 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.322 1.071 -14.390 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.239 -0.558 -15.469 1.00 0.00 O ATOM 0 H ASP A 104 13.154 3.317 -14.984 1.00 0.00 H new ATOM 0 HA ASP A 104 16.104 3.266 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.492 1.321 -14.025 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.355 0.984 -15.739 1.00 0.00 H new ATOM 1673 N ALA A 105 14.196 2.606 -17.464 1.00 0.00 N ATOM 1674 CA ALA A 105 14.118 2.696 -18.912 1.00 0.00 C ATOM 1675 C ALA A 105 12.832 2.019 -19.392 1.00 0.00 C ATOM 1676 O ALA A 105 12.183 2.500 -20.320 1.00 0.00 O ATOM 1677 CB ALA A 105 15.371 2.073 -19.531 1.00 0.00 C ATOM 0 H ALA A 105 13.392 2.163 -17.020 1.00 0.00 H new ATOM 0 HA ALA A 105 14.081 3.738 -19.230 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.312 2.141 -20.617 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.254 2.608 -19.181 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.441 1.026 -19.236 1.00 0.00 H new ATOM 1683 N ASN A 106 12.505 0.913 -18.740 1.00 0.00 N ATOM 1684 CA ASN A 106 11.309 0.165 -19.088 1.00 0.00 C ATOM 1685 C ASN A 106 10.116 0.728 -18.312 1.00 0.00 C ATOM 1686 O ASN A 106 9.045 0.125 -18.291 1.00 0.00 O ATOM 1687 CB ASN A 106 11.457 -1.312 -18.721 1.00 0.00 C ATOM 1688 CG ASN A 106 11.408 -2.195 -19.970 1.00 0.00 C ATOM 1689 OD1 ASN A 106 11.449 -1.725 -21.096 1.00 0.00 O ATOM 1690 ND2 ASN A 106 11.320 -3.496 -19.710 1.00 0.00 N ATOM 0 H ASN A 106 13.048 0.517 -17.973 1.00 0.00 H new ATOM 0 HA ASN A 106 11.156 0.256 -20.163 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.401 -1.468 -18.198 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.661 -1.602 -18.035 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.283 -4.168 -20.477 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.290 -3.822 -18.744 1.00 0.00 H new ATOM 1697 N GLY A 107 10.343 1.877 -17.692 1.00 0.00 N ATOM 1698 CA GLY A 107 9.301 2.527 -16.916 1.00 0.00 C ATOM 1699 C GLY A 107 9.211 1.931 -15.510 1.00 0.00 C ATOM 1700 O GLY A 107 8.316 2.277 -14.741 1.00 0.00 O ATOM 0 H GLY A 107 11.233 2.374 -17.711 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.505 3.596 -16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.343 2.417 -17.423 1.00 0.00 H new ATOM 1704 N LYS A 108 10.151 1.044 -15.217 1.00 0.00 N ATOM 1705 CA LYS A 108 10.188 0.396 -13.917 1.00 0.00 C ATOM 1706 C LYS A 108 10.779 1.360 -12.888 1.00 0.00 C ATOM 1707 O LYS A 108 11.846 1.932 -13.108 1.00 0.00 O ATOM 1708 CB LYS A 108 10.930 -0.940 -14.005 1.00 0.00 C ATOM 1709 CG LYS A 108 12.438 -0.722 -14.132 1.00 0.00 C ATOM 1710 CD LYS A 108 13.126 -1.963 -14.704 1.00 0.00 C ATOM 1711 CE LYS A 108 13.661 -2.858 -13.585 1.00 0.00 C ATOM 1712 NZ LYS A 108 14.149 -4.142 -14.138 1.00 0.00 N ATOM 0 H LYS A 108 10.892 0.759 -15.857 1.00 0.00 H new ATOM 0 HA LYS A 108 9.179 0.153 -13.584 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.719 -1.537 -13.118 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.567 -1.506 -14.863 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.632 0.135 -14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.859 -0.487 -13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.421 -2.524 -15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.946 -1.661 -15.356 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.470 -2.350 -13.060 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.875 -3.045 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.509 -4.738 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.368 -4.632 -14.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.914 -3.959 -14.819 1.00 0.00 H new ATOM 1725 N ILE A 109 10.061 1.513 -11.785 1.00 0.00 N ATOM 1726 CA ILE A 109 10.501 2.399 -10.721 1.00 0.00 C ATOM 1727 C ILE A 109 11.888 1.964 -10.243 1.00 0.00 C ATOM 1728 O ILE A 109 12.110 0.789 -9.956 1.00 0.00 O ATOM 1729 CB ILE A 109 9.456 2.456 -9.604 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.282 3.355 -9.998 1.00 0.00 C ATOM 1731 CG2 ILE A 109 10.091 2.888 -8.281 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.060 3.075 -9.123 1.00 0.00 C ATOM 0 H ILE A 109 9.177 1.038 -11.605 1.00 0.00 H new ATOM 0 HA ILE A 109 10.595 3.420 -11.090 1.00 0.00 H new ATOM 0 HB ILE A 109 9.057 1.452 -9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.572 4.401 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.029 3.191 -11.045 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.327 2.920 -7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.865 2.175 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.534 3.877 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.240 3.727 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.758 2.034 -9.242 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.309 3.264 -8.079 1.00 0.00 H new ATOM 1744 N TYR A 110 12.786 2.936 -10.172 1.00 0.00 N ATOM 1745 CA TYR A 110 14.145 2.669 -9.734 1.00 0.00 C ATOM 1746 C TYR A 110 14.293 2.905 -8.229 1.00 0.00 C ATOM 1747 O TYR A 110 15.213 3.596 -7.793 1.00 0.00 O ATOM 1748 CB TYR A 110 15.033 3.664 -10.484 1.00 0.00 C ATOM 1749 CG TYR A 110 16.464 3.172 -10.712 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.698 2.088 -11.533 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.520 3.814 -10.098 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.044 1.625 -11.749 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.867 3.350 -10.312 1.00 0.00 C ATOM 1754 CZ TYR A 110 19.062 2.279 -11.127 1.00 0.00 C ATOM 1755 OH TYR A 110 20.334 1.842 -11.331 1.00 0.00 O ATOM 0 H TYR A 110 12.598 3.910 -10.411 1.00 0.00 H new ATOM 0 HA TYR A 110 14.416 1.633 -9.935 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.578 3.886 -11.449 1.00 0.00 H new ATOM 0 HB3 TYR A 110 15.066 4.599 -9.925 1.00 0.00 H new ATOM 0 HD1 TYR A 110 15.871 1.587 -12.014 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.337 4.664 -9.457 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.241 0.778 -12.390 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.703 3.841 -9.836 1.00 0.00 H new ATOM 0 HH TYR A 110 20.958 2.404 -10.825 1.00 0.00 H new ATOM 1765 N LEU A 111 13.373 2.318 -7.479 1.00 0.00 N ATOM 1766 CA LEU A 111 13.389 2.456 -6.032 1.00 0.00 C ATOM 1767 C LEU A 111 12.856 1.170 -5.395 1.00 0.00 C ATOM 1768 O LEU A 111 12.121 0.417 -6.032 1.00 0.00 O ATOM 1769 CB LEU A 111 12.629 3.714 -5.605 1.00 0.00 C ATOM 1770 CG LEU A 111 13.292 5.048 -5.954 1.00 0.00 C ATOM 1771 CD1 LEU A 111 12.359 6.221 -5.645 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.643 5.189 -5.251 1.00 0.00 C ATOM 0 H LEU A 111 12.612 1.746 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 111 14.410 2.591 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.641 3.691 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.480 3.676 -4.526 1.00 0.00 H new ATOM 0 HG LEU A 111 13.485 5.064 -7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.854 7.157 -5.902 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.444 6.122 -6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.113 6.220 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.093 6.146 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.498 5.143 -4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.302 4.379 -5.564 1.00 0.00 H new ATOM 1784 N PRO A 112 13.259 0.954 -4.115 1.00 0.00 N ATOM 1785 CA PRO A 112 12.830 -0.228 -3.386 1.00 0.00 C ATOM 1786 C PRO A 112 11.372 -0.099 -2.941 1.00 0.00 C ATOM 1787 O PRO A 112 10.564 -0.994 -3.186 1.00 0.00 O ATOM 1788 CB PRO A 112 13.799 -0.343 -2.219 1.00 0.00 C ATOM 1789 CG PRO A 112 14.439 1.028 -2.073 1.00 0.00 C ATOM 1790 CD PRO A 112 14.130 1.824 -3.330 1.00 0.00 C ATOM 0 HA PRO A 112 12.853 -1.130 -3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.278 -0.630 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.552 -1.107 -2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 112 14.050 1.539 -1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 112 15.516 0.934 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.637 2.766 -3.091 1.00 0.00 H new ATOM 0 HD3 PRO A 112 15.040 2.070 -3.877 1.00 0.00 H new ATOM 1798 N TYR A 113 11.080 1.021 -2.296 1.00 0.00 N ATOM 1799 CA TYR A 113 9.733 1.278 -1.816 1.00 0.00 C ATOM 1800 C TYR A 113 9.297 0.210 -0.811 1.00 0.00 C ATOM 1801 O TYR A 113 9.294 0.453 0.395 1.00 0.00 O ATOM 1802 CB TYR A 113 8.826 1.206 -3.045 1.00 0.00 C ATOM 1803 CG TYR A 113 8.345 2.569 -3.545 1.00 0.00 C ATOM 1804 CD1 TYR A 113 9.252 3.478 -4.051 1.00 0.00 C ATOM 1805 CD2 TYR A 113 7.004 2.890 -3.490 1.00 0.00 C ATOM 1806 CE1 TYR A 113 8.799 4.762 -4.521 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.551 4.174 -3.960 1.00 0.00 C ATOM 1808 CZ TYR A 113 7.471 5.047 -4.453 1.00 0.00 C ATOM 1809 OH TYR A 113 7.043 6.259 -4.897 1.00 0.00 O ATOM 0 H TYR A 113 11.753 1.760 -2.095 1.00 0.00 H new ATOM 0 HA TYR A 113 9.682 2.245 -1.316 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.362 0.704 -3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.958 0.591 -2.808 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.301 3.227 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.294 2.179 -3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.498 5.482 -4.919 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.504 4.438 -3.922 1.00 0.00 H new ATOM 0 HH TYR A 113 7.634 6.572 -5.614 1.00 0.00 H new ATOM 1819 N LEU A 114 8.937 -0.947 -1.344 1.00 0.00 N ATOM 1820 CA LEU A 114 8.499 -2.053 -0.510 1.00 0.00 C ATOM 1821 C LEU A 114 9.641 -2.467 0.421 1.00 0.00 C ATOM 1822 O LEU A 114 9.401 -2.931 1.535 1.00 0.00 O ATOM 1823 CB LEU A 114 7.964 -3.198 -1.373 1.00 0.00 C ATOM 1824 CG LEU A 114 8.024 -4.593 -0.748 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.837 -5.447 -1.200 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.363 -5.269 -1.047 1.00 0.00 C ATOM 0 H LEU A 114 8.940 -1.143 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 114 7.666 -1.746 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.927 -2.980 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.525 -3.216 -2.307 1.00 0.00 H new ATOM 0 HG LEU A 114 7.951 -4.487 0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.903 -6.434 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.907 -4.967 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.854 -5.549 -2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.380 -6.259 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.490 -5.363 -2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.174 -4.667 -0.637 1.00 0.00 H new ATOM 1838 N HIS A 115 10.858 -2.284 -0.070 1.00 0.00 N ATOM 1839 CA HIS A 115 12.037 -2.632 0.704 1.00 0.00 C ATOM 1840 C HIS A 115 12.601 -1.377 1.373 1.00 0.00 C ATOM 1841 O HIS A 115 13.795 -1.307 1.663 1.00 0.00 O ATOM 1842 CB HIS A 115 13.066 -3.353 -0.169 1.00 0.00 C ATOM 1843 CG HIS A 115 13.911 -4.356 0.579 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.935 -5.703 0.261 1.00 0.00 N ATOM 1845 CD2 HIS A 115 14.764 -4.194 1.632 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.765 -6.314 1.092 1.00 0.00 C ATOM 1847 NE2 HIS A 115 15.278 -5.378 1.941 1.00 0.00 N ATOM 0 H HIS A 115 11.053 -1.899 -0.994 1.00 0.00 H new ATOM 0 HA HIS A 115 11.764 -3.331 1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.546 -3.864 -0.979 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.721 -2.612 -0.628 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.983 -3.261 2.129 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.996 -7.369 1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.947 -5.558 2.690 1.00 0.00 H new ATOM 1855 N GLU A 116 11.717 -0.417 1.599 1.00 0.00 N ATOM 1856 CA GLU A 116 12.111 0.832 2.228 1.00 0.00 C ATOM 1857 C GLU A 116 11.223 1.120 3.439 1.00 0.00 C ATOM 1858 O GLU A 116 11.675 1.031 4.580 1.00 0.00 O ATOM 1859 CB GLU A 116 12.066 1.988 1.228 1.00 0.00 C ATOM 1860 CG GLU A 116 12.927 3.160 1.704 1.00 0.00 C ATOM 1861 CD GLU A 116 12.055 4.324 2.178 1.00 0.00 C ATOM 1862 OE1 GLU A 116 11.848 4.491 3.389 1.00 0.00 O ATOM 1863 OE2 GLU A 116 11.586 5.071 1.237 1.00 0.00 O ATOM 0 H GLU A 116 10.728 -0.479 1.357 1.00 0.00 H new ATOM 0 HA GLU A 116 13.140 0.733 2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.418 1.645 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.036 2.319 1.096 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.576 2.833 2.516 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.575 3.493 0.893 1.00 0.00 H new ATOM 1871 N TRP A 117 9.975 1.458 3.151 1.00 0.00 N ATOM 1872 CA TRP A 117 9.019 1.760 4.202 1.00 0.00 C ATOM 1873 C TRP A 117 8.678 0.453 4.921 1.00 0.00 C ATOM 1874 O TRP A 117 9.207 0.175 5.996 1.00 0.00 O ATOM 1875 CB TRP A 117 7.788 2.470 3.637 1.00 0.00 C ATOM 1876 CG TRP A 117 6.908 3.133 4.700 1.00 0.00 C ATOM 1877 CD1 TRP A 117 5.618 2.891 4.971 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.310 4.162 5.628 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.161 3.687 6.002 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.222 4.483 6.414 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.551 4.800 5.798 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.266 5.452 7.424 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.579 5.765 6.811 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.493 6.100 7.612 1.00 0.00 C ATOM 0 H TRP A 117 9.604 1.529 2.204 1.00 0.00 H new ATOM 0 HA TRP A 117 9.448 2.454 4.925 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.114 3.229 2.925 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.188 1.749 3.082 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.013 2.165 4.449 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.218 3.690 6.390 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.415 4.564 5.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.400 5.687 8.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.509 6.286 6.983 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.595 6.857 8.376 1.00 0.00 H new ATOM 1895 N LYS A 118 7.797 -0.316 4.297 1.00 0.00 N ATOM 1896 CA LYS A 118 7.379 -1.587 4.863 1.00 0.00 C ATOM 1897 C LYS A 118 7.134 -1.416 6.364 1.00 0.00 C ATOM 1898 O LYS A 118 7.527 -2.266 7.162 1.00 0.00 O ATOM 1899 CB LYS A 118 8.393 -2.682 4.527 1.00 0.00 C ATOM 1900 CG LYS A 118 9.815 -2.242 4.882 1.00 0.00 C ATOM 1901 CD LYS A 118 10.815 -3.374 4.644 1.00 0.00 C ATOM 1902 CE LYS A 118 10.445 -4.614 5.460 1.00 0.00 C ATOM 1903 NZ LYS A 118 11.603 -5.532 5.561 1.00 0.00 N ATOM 0 H LYS A 118 7.361 -0.083 3.405 1.00 0.00 H new ATOM 0 HA LYS A 118 6.437 -1.910 4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.144 -3.593 5.072 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.337 -2.921 3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.092 -1.375 4.282 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.853 -1.932 5.926 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.839 -3.626 3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.817 -3.042 4.915 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.121 -4.317 6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.606 -5.128 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.335 -6.369 6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.895 -5.829 4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 12.393 -5.044 6.028 1.00 0.00 H new ATOM 1916 N HIS A 119 6.486 -0.311 6.703 1.00 0.00 N ATOM 1917 CA HIS A 119 6.184 -0.018 8.094 1.00 0.00 C ATOM 1918 C HIS A 119 5.440 -1.201 8.718 1.00 0.00 C ATOM 1919 O HIS A 119 5.767 -1.632 9.822 1.00 0.00 O ATOM 1920 CB HIS A 119 5.414 1.298 8.217 1.00 0.00 C ATOM 1921 CG HIS A 119 6.051 2.298 9.152 1.00 0.00 C ATOM 1922 ND1 HIS A 119 5.527 3.560 9.371 1.00 0.00 N ATOM 1923 CD2 HIS A 119 7.175 2.209 9.920 1.00 0.00 C ATOM 1924 CE1 HIS A 119 6.308 4.193 10.235 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.329 3.354 10.573 1.00 0.00 N ATOM 0 H HIS A 119 6.162 0.392 6.039 1.00 0.00 H new ATOM 0 HA HIS A 119 7.111 0.118 8.650 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.323 1.748 7.228 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.403 1.084 8.564 1.00 0.00 H new ATOM 0 HD2 HIS A 119 7.829 1.352 9.985 1.00 0.00 H new ATOM 0 HE1 HIS A 119 6.162 5.197 10.606 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.086 3.571 11.221 1.00 0.00 H new ATOM 1933 N PRO A 120 4.427 -1.706 7.963 1.00 0.00 N ATOM 1934 CA PRO A 120 4.105 -1.136 6.666 1.00 0.00 C ATOM 1935 C PRO A 120 3.373 0.199 6.819 1.00 0.00 C ATOM 1936 O PRO A 120 3.715 1.178 6.158 1.00 0.00 O ATOM 1937 CB PRO A 120 3.269 -2.196 5.967 1.00 0.00 C ATOM 1938 CG PRO A 120 2.764 -3.118 7.065 1.00 0.00 C ATOM 1939 CD PRO A 120 3.565 -2.827 8.324 1.00 0.00 C ATOM 0 HA PRO A 120 4.992 -0.897 6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.439 -1.744 5.424 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.865 -2.746 5.238 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.701 -2.954 7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.881 -4.161 6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.912 -2.572 9.159 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.150 -3.694 8.630 1.00 0.00 H new ATOM 1947 N GLN A 121 2.378 0.194 7.693 1.00 0.00 N ATOM 1948 CA GLN A 121 1.594 1.392 7.941 1.00 0.00 C ATOM 1949 C GLN A 121 0.917 1.860 6.652 1.00 0.00 C ATOM 1950 O GLN A 121 -0.305 1.796 6.529 1.00 0.00 O ATOM 1951 CB GLN A 121 2.462 2.501 8.538 1.00 0.00 C ATOM 1952 CG GLN A 121 1.628 3.747 8.843 1.00 0.00 C ATOM 1953 CD GLN A 121 1.251 4.484 7.556 1.00 0.00 C ATOM 1954 OE1 GLN A 121 0.106 4.505 7.135 1.00 0.00 O ATOM 1955 NE2 GLN A 121 2.275 5.083 6.957 1.00 0.00 N ATOM 0 H GLN A 121 2.096 -0.621 8.238 1.00 0.00 H new ATOM 0 HA GLN A 121 0.819 1.151 8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.936 2.144 9.452 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.262 2.756 7.843 1.00 0.00 H new ATOM 0 HG2 GLN A 121 0.724 3.461 9.381 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.190 4.414 9.497 1.00 0.00 H new ATOM 0 HE21 GLN A 121 3.209 5.026 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.127 5.600 6.090 1.00 0.00 H new ATOM 1964 N SER A 122 1.742 2.321 5.722 1.00 0.00 N ATOM 1965 CA SER A 122 1.238 2.799 4.446 1.00 0.00 C ATOM 1966 C SER A 122 0.257 1.784 3.856 1.00 0.00 C ATOM 1967 O SER A 122 0.262 0.616 4.240 1.00 0.00 O ATOM 1968 CB SER A 122 2.383 3.061 3.465 1.00 0.00 C ATOM 1969 OG SER A 122 2.054 4.076 2.519 1.00 0.00 O ATOM 0 H SER A 122 2.755 2.373 5.827 1.00 0.00 H new ATOM 0 HA SER A 122 0.717 3.741 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.274 3.356 4.019 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.627 2.139 2.937 1.00 0.00 H new ATOM 0 HG SER A 122 2.811 4.215 1.912 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.561 2.267 2.932 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.546 1.416 2.286 1.00 0.00 C ATOM 1977 C ASP A 123 -1.504 1.651 0.776 1.00 0.00 C ATOM 1978 O ASP A 123 -0.903 2.618 0.311 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.959 1.740 2.775 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.138 1.720 4.295 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.959 2.744 4.972 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.481 0.579 4.790 1.00 0.00 O ATOM 0 H ASP A 123 -0.562 3.237 2.615 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.308 0.380 2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.238 2.726 2.404 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.653 1.025 2.333 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.149 0.749 0.050 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.192 0.846 -1.399 1.00 0.00 C ATOM 1990 C LEU A 124 -2.451 2.300 -1.801 1.00 0.00 C ATOM 1991 O LEU A 124 -1.990 2.748 -2.850 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.212 -0.141 -1.971 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.152 -0.365 -3.484 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -1.779 -0.888 -3.906 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.284 -1.285 -3.947 1.00 0.00 C ATOM 0 H LEU A 124 -2.646 -0.052 0.439 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.231 0.562 -1.829 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.075 -1.102 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.211 0.210 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.296 0.596 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.763 -1.039 -4.985 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.013 -0.164 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.581 -1.835 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.219 -1.428 -5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.196 -2.250 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.244 -0.834 -3.698 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.186 2.995 -0.947 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.511 4.388 -1.199 1.00 0.00 C ATOM 2009 C LEU A 125 -2.238 5.231 -1.100 1.00 0.00 C ATOM 2010 O LEU A 125 -1.940 6.019 -1.996 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.631 4.856 -0.268 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.046 4.411 -0.643 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.302 2.968 -0.203 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.092 5.374 -0.081 1.00 0.00 C ATOM 0 H LEU A 125 -3.566 2.619 -0.078 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.898 4.510 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.414 4.497 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.613 5.945 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.134 4.438 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.315 2.677 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.587 2.306 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.187 2.891 0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.088 5.034 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.012 5.404 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.922 6.372 -0.485 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.520 5.034 -0.004 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.285 5.766 0.224 1.00 0.00 C ATOM 2028 C GLY A 126 0.778 5.380 -0.806 1.00 0.00 C ATOM 2029 O GLY A 126 1.422 6.248 -1.393 1.00 0.00 O ATOM 0 H GLY A 126 -1.770 4.378 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.478 6.837 0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.084 5.559 1.228 1.00 0.00 H new ATOM 2033 N LEU A 127 0.929 4.077 -0.995 1.00 0.00 N ATOM 2034 CA LEU A 127 1.903 3.566 -1.944 1.00 0.00 C ATOM 2035 C LEU A 127 1.827 4.383 -3.236 1.00 0.00 C ATOM 2036 O LEU A 127 2.844 4.869 -3.728 1.00 0.00 O ATOM 2037 CB LEU A 127 1.709 2.063 -2.154 1.00 0.00 C ATOM 2038 CG LEU A 127 2.791 1.355 -2.972 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.535 -0.152 -3.033 1.00 0.00 C ATOM 2040 CD2 LEU A 127 2.917 1.972 -4.366 1.00 0.00 C ATOM 0 H LEU A 127 0.393 3.360 -0.507 1.00 0.00 H new ATOM 0 HA LEU A 127 2.914 3.682 -1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.649 1.584 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.749 1.906 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 127 3.747 1.499 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.319 -0.631 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.536 -0.562 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.567 -0.338 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.693 1.450 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.966 1.881 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.182 3.025 -4.275 1.00 0.00 H new ATOM 2052 N ILE A 128 0.612 4.507 -3.749 1.00 0.00 N ATOM 2053 CA ILE A 128 0.389 5.255 -4.974 1.00 0.00 C ATOM 2054 C ILE A 128 0.564 6.749 -4.693 1.00 0.00 C ATOM 2055 O ILE A 128 0.924 7.515 -5.585 1.00 0.00 O ATOM 2056 CB ILE A 128 -0.969 4.898 -5.581 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.079 3.393 -5.833 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.233 5.711 -6.850 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.467 3.025 -6.361 1.00 0.00 C ATOM 0 H ILE A 128 -0.229 4.102 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 128 1.129 4.983 -5.726 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.744 5.162 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.319 3.085 -6.551 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.882 2.851 -4.908 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.205 5.438 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.227 6.774 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.456 5.501 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.518 1.950 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.222 3.313 -5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.651 3.550 -7.298 1.00 0.00 H new ATOM 2071 N GLN A 129 0.300 7.119 -3.449 1.00 0.00 N ATOM 2072 CA GLN A 129 0.422 8.507 -3.038 1.00 0.00 C ATOM 2073 C GLN A 129 1.889 8.943 -3.072 1.00 0.00 C ATOM 2074 O GLN A 129 2.212 10.010 -3.593 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.181 8.724 -1.649 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.659 10.168 -1.479 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.740 10.264 -0.402 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -1.836 9.442 0.495 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -2.548 11.311 -0.539 1.00 0.00 N ATOM 0 H GLN A 129 0.002 6.481 -2.711 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.138 9.124 -3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.017 8.040 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.561 8.490 -0.886 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.184 10.805 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.050 10.539 -2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -2.413 11.962 -1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.303 11.464 0.130 1.00 0.00 H new ATOM 2088 N VAL A 130 2.738 8.095 -2.510 1.00 0.00 N ATOM 2089 CA VAL A 130 4.162 8.378 -2.470 1.00 0.00 C ATOM 2090 C VAL A 130 4.691 8.522 -3.899 1.00 0.00 C ATOM 2091 O VAL A 130 5.436 9.454 -4.199 1.00 0.00 O ATOM 2092 CB VAL A 130 4.890 7.296 -1.670 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.390 7.307 -1.969 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.629 7.453 -0.171 1.00 0.00 C ATOM 0 H VAL A 130 2.467 7.212 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 130 4.348 9.322 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 130 4.494 6.329 -1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.883 6.528 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.551 7.123 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.807 8.278 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.158 6.671 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.983 8.429 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.560 7.370 0.023 1.00 0.00 H new ATOM 2104 N MET A 131 4.284 7.585 -4.743 1.00 0.00 N ATOM 2105 CA MET A 131 4.706 7.595 -6.132 1.00 0.00 C ATOM 2106 C MET A 131 4.195 8.845 -6.852 1.00 0.00 C ATOM 2107 O MET A 131 4.919 9.452 -7.640 1.00 0.00 O ATOM 2108 CB MET A 131 4.174 6.346 -6.838 1.00 0.00 C ATOM 2109 CG MET A 131 5.030 5.999 -8.058 1.00 0.00 C ATOM 2110 SD MET A 131 4.076 5.033 -9.217 1.00 0.00 S ATOM 2111 CE MET A 131 3.960 3.495 -8.318 1.00 0.00 C ATOM 0 H MET A 131 3.666 6.814 -4.491 1.00 0.00 H new ATOM 0 HA MET A 131 5.796 7.602 -6.160 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.167 5.506 -6.143 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.142 6.511 -7.148 1.00 0.00 H new ATOM 0 HG2 MET A 131 5.383 6.912 -8.537 1.00 0.00 H new ATOM 0 HG3 MET A 131 5.913 5.441 -7.746 1.00 0.00 H new ATOM 0 HE1 MET A 131 4.076 2.660 -9.009 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.746 3.454 -7.564 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.987 3.430 -7.831 1.00 0.00 H new ATOM 2121 N ILE A 132 2.951 9.191 -6.555 1.00 0.00 N ATOM 2122 CA ILE A 132 2.334 10.358 -7.164 1.00 0.00 C ATOM 2123 C ILE A 132 3.155 11.602 -6.819 1.00 0.00 C ATOM 2124 O ILE A 132 3.166 12.572 -7.575 1.00 0.00 O ATOM 2125 CB ILE A 132 0.863 10.459 -6.759 1.00 0.00 C ATOM 2126 CG1 ILE A 132 0.004 9.478 -7.560 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.357 11.898 -6.883 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.398 9.359 -6.959 1.00 0.00 C ATOM 0 H ILE A 132 2.354 8.684 -5.901 1.00 0.00 H new ATOM 0 HA ILE A 132 2.335 10.267 -8.250 1.00 0.00 H new ATOM 0 HB ILE A 132 0.778 10.177 -5.709 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.067 9.813 -8.595 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.482 8.498 -7.574 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.692 11.942 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.943 12.547 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.458 12.232 -7.916 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.988 8.656 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.324 9.001 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.882 10.336 -6.969 1.00 0.00 H new ATOM 2140 N VAL A 133 3.820 11.534 -5.676 1.00 0.00 N ATOM 2141 CA VAL A 133 4.641 12.644 -5.220 1.00 0.00 C ATOM 2142 C VAL A 133 5.980 12.620 -5.962 1.00 0.00 C ATOM 2143 O VAL A 133 6.570 13.668 -6.215 1.00 0.00 O ATOM 2144 CB VAL A 133 4.801 12.587 -3.699 1.00 0.00 C ATOM 2145 CG1 VAL A 133 5.817 13.623 -3.216 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.453 12.774 -3.001 1.00 0.00 C ATOM 0 H VAL A 133 3.808 10.728 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 133 4.158 13.594 -5.448 1.00 0.00 H new ATOM 0 HB VAL A 133 5.180 11.599 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.912 13.562 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.785 13.426 -3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.479 14.621 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.593 12.730 -1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.034 13.743 -3.273 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.770 11.983 -3.311 1.00 0.00 H new ATOM 2156 N VAL A 134 6.418 11.413 -6.288 1.00 0.00 N ATOM 2157 CA VAL A 134 7.675 11.239 -6.996 1.00 0.00 C ATOM 2158 C VAL A 134 7.452 11.483 -8.490 1.00 0.00 C ATOM 2159 O VAL A 134 8.326 12.015 -9.173 1.00 0.00 O ATOM 2160 CB VAL A 134 8.258 9.857 -6.696 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.545 9.620 -7.489 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.496 9.676 -5.196 1.00 0.00 C ATOM 0 H VAL A 134 5.925 10.546 -6.075 1.00 0.00 H new ATOM 0 HA VAL A 134 8.410 11.968 -6.654 1.00 0.00 H new ATOM 0 HB VAL A 134 7.529 9.111 -7.011 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.938 8.630 -7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 134 9.332 9.685 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.283 10.376 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.911 8.685 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.196 10.434 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.551 9.780 -4.663 1.00 0.00 H new ATOM 2172 N PHE A 135 6.278 11.081 -8.954 1.00 0.00 N ATOM 2173 CA PHE A 135 5.929 11.249 -10.354 1.00 0.00 C ATOM 2174 C PHE A 135 4.992 12.444 -10.547 1.00 0.00 C ATOM 2175 O PHE A 135 4.317 12.549 -11.570 1.00 0.00 O ATOM 2176 CB PHE A 135 5.206 9.974 -10.792 1.00 0.00 C ATOM 2177 CG PHE A 135 6.144 8.826 -11.169 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.244 8.569 -10.412 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.878 8.061 -12.262 1.00 0.00 C ATOM 2180 CE1 PHE A 135 8.115 7.503 -10.762 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.749 6.995 -12.612 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.848 6.739 -11.854 1.00 0.00 C ATOM 0 H PHE A 135 5.556 10.639 -8.385 1.00 0.00 H new ATOM 0 HA PHE A 135 6.829 11.429 -10.942 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.551 9.645 -9.985 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.569 10.205 -11.646 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.456 9.176 -9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.004 8.264 -12.864 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.989 7.300 -10.161 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.538 6.388 -13.480 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.510 5.928 -12.120 1.00 0.00 H new ATOM 2192 N GLY A 136 4.981 13.313 -9.548 1.00 0.00 N ATOM 2193 CA GLY A 136 4.137 14.496 -9.593 1.00 0.00 C ATOM 2194 C GLY A 136 4.983 15.770 -9.647 1.00 0.00 C ATOM 2195 O GLY A 136 4.552 16.783 -10.195 1.00 0.00 O ATOM 0 H GLY A 136 5.543 13.222 -8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.486 14.450 -10.466 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.492 14.520 -8.715 1.00 0.00 H new ATOM 2199 N ASP A 137 6.172 15.677 -9.070 1.00 0.00 N ATOM 2200 CA ASP A 137 7.082 16.810 -9.045 1.00 0.00 C ATOM 2201 C ASP A 137 7.800 16.911 -10.392 1.00 0.00 C ATOM 2202 O ASP A 137 7.644 17.897 -11.110 1.00 0.00 O ATOM 2203 CB ASP A 137 8.142 16.641 -7.955 1.00 0.00 C ATOM 2204 CG ASP A 137 7.881 17.428 -6.670 1.00 0.00 C ATOM 2205 OD1 ASP A 137 6.791 17.987 -6.474 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.864 17.454 -5.837 1.00 0.00 O ATOM 0 H ASP A 137 6.526 14.835 -8.616 1.00 0.00 H new ATOM 0 HA ASP A 137 6.498 17.708 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.219 15.583 -7.705 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.108 16.944 -8.359 1.00 0.00 H new ATOM 2212 N GLU A 138 8.573 15.878 -10.693 1.00 0.00 N ATOM 2213 CA GLU A 138 9.316 15.839 -11.941 1.00 0.00 C ATOM 2214 C GLU A 138 8.554 15.024 -12.988 1.00 0.00 C ATOM 2215 O GLU A 138 7.658 14.253 -12.647 1.00 0.00 O ATOM 2216 CB GLU A 138 10.722 15.275 -11.725 1.00 0.00 C ATOM 2217 CG GLU A 138 11.712 16.387 -11.376 1.00 0.00 C ATOM 2218 CD GLU A 138 13.126 16.028 -11.837 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.547 14.871 -11.701 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.794 17.003 -12.355 1.00 0.00 O ATOM 0 H GLU A 138 8.701 15.062 -10.094 1.00 0.00 H new ATOM 0 HA GLU A 138 9.422 16.859 -12.310 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.702 14.537 -10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.053 14.759 -12.626 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.398 17.319 -11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.709 16.557 -10.299 1.00 0.00 H new ATOM 2228 N PRO A 139 8.945 15.229 -14.274 1.00 0.00 N ATOM 2229 CA PRO A 139 8.309 14.523 -15.373 1.00 0.00 C ATOM 2230 C PRO A 139 8.770 13.065 -15.428 1.00 0.00 C ATOM 2231 O PRO A 139 9.938 12.790 -15.701 1.00 0.00 O ATOM 2232 CB PRO A 139 8.682 15.313 -16.617 1.00 0.00 C ATOM 2233 CG PRO A 139 9.887 16.154 -16.230 1.00 0.00 C ATOM 2234 CD PRO A 139 10.002 16.136 -14.715 1.00 0.00 C ATOM 0 HA PRO A 139 7.226 14.465 -15.265 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.921 14.647 -17.446 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.854 15.943 -16.943 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.793 15.755 -16.686 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.771 17.176 -16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.984 15.785 -14.396 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.869 17.133 -14.296 1.00 0.00 H new ATOM 2242 N PRO A 140 7.805 12.147 -15.158 1.00 0.00 N ATOM 2243 CA PRO A 140 8.101 10.724 -15.175 1.00 0.00 C ATOM 2244 C PRO A 140 8.238 10.209 -16.609 1.00 0.00 C ATOM 2245 O PRO A 140 8.922 9.215 -16.853 1.00 0.00 O ATOM 2246 CB PRO A 140 6.953 10.075 -14.418 1.00 0.00 C ATOM 2247 CG PRO A 140 5.829 11.097 -14.410 1.00 0.00 C ATOM 2248 CD PRO A 140 6.412 12.436 -14.831 1.00 0.00 C ATOM 0 HA PRO A 140 9.056 10.487 -14.705 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.638 9.151 -14.903 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.252 9.815 -13.403 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.034 10.795 -15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.386 11.169 -13.417 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.881 12.847 -15.689 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.338 13.170 -14.029 1.00 0.00 H new ATOM 2256 N VAL A 141 7.578 10.908 -17.521 1.00 0.00 N ATOM 2257 CA VAL A 141 7.618 10.534 -18.924 1.00 0.00 C ATOM 2258 C VAL A 141 6.874 11.585 -19.749 1.00 0.00 C ATOM 2259 O VAL A 141 5.886 11.273 -20.412 1.00 0.00 O ATOM 2260 CB VAL A 141 7.056 9.122 -19.106 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.608 9.043 -18.619 1.00 0.00 C ATOM 2262 CG2 VAL A 141 7.169 8.671 -20.563 1.00 0.00 C ATOM 0 H VAL A 141 7.012 11.732 -17.315 1.00 0.00 H new ATOM 0 HA VAL A 141 8.647 10.508 -19.283 1.00 0.00 H new ATOM 0 HB VAL A 141 7.653 8.442 -18.498 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.232 8.030 -18.759 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.565 9.303 -17.561 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.994 9.740 -19.189 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.763 7.665 -20.665 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.608 9.355 -21.200 1.00 0.00 H new ATOM 0 HG23 VAL A 141 8.217 8.671 -20.864 1.00 0.00 H new ATOM 2272 N PHE A 142 7.375 12.809 -19.681 1.00 0.00 N ATOM 2273 CA PHE A 142 6.770 13.909 -20.413 1.00 0.00 C ATOM 2274 C PHE A 142 6.722 13.608 -21.912 1.00 0.00 C ATOM 2275 O PHE A 142 7.705 13.143 -22.487 1.00 0.00 O ATOM 2276 CB PHE A 142 7.649 15.139 -20.180 1.00 0.00 C ATOM 2277 CG PHE A 142 8.922 15.165 -21.027 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.052 14.557 -20.575 1.00 0.00 C ATOM 2279 CD2 PHE A 142 8.925 15.794 -22.232 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.233 14.581 -21.361 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.107 15.818 -23.019 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.236 15.210 -22.567 1.00 0.00 C ATOM 0 H PHE A 142 8.194 13.064 -19.129 1.00 0.00 H new ATOM 0 HA PHE A 142 5.748 14.068 -20.068 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.066 16.035 -20.392 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.925 15.181 -19.126 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.050 14.056 -19.618 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.028 16.276 -22.591 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.130 14.099 -21.001 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.109 16.319 -23.976 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.135 15.226 -23.165 1.00 0.00 H new ATOM 2292 N SER A 143 5.569 13.886 -22.503 1.00 0.00 N ATOM 2293 CA SER A 143 5.380 13.652 -23.924 1.00 0.00 C ATOM 2294 C SER A 143 5.742 14.910 -24.715 1.00 0.00 C ATOM 2295 O SER A 143 5.954 15.974 -24.134 1.00 0.00 O ATOM 2296 CB SER A 143 3.941 13.230 -24.226 1.00 0.00 C ATOM 2297 OG SER A 143 3.494 13.723 -25.487 1.00 0.00 O ATOM 0 H SER A 143 4.756 14.271 -22.023 1.00 0.00 H new ATOM 0 HA SER A 143 6.039 12.839 -24.227 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.873 12.142 -24.217 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.283 13.597 -23.439 1.00 0.00 H new ATOM 0 HG SER A 143 2.572 13.431 -25.644 1.00 0.00 H new ATOM 2303 N ARG A 144 5.801 14.749 -26.028 1.00 0.00 N ATOM 2304 CA ARG A 144 6.133 15.859 -26.906 1.00 0.00 C ATOM 2305 C ARG A 144 5.128 15.947 -28.055 1.00 0.00 C ATOM 2306 O ARG A 144 5.238 15.217 -29.040 1.00 0.00 O ATOM 2307 CB ARG A 144 7.542 15.704 -27.481 1.00 0.00 C ATOM 2308 CG ARG A 144 8.587 16.313 -26.543 1.00 0.00 C ATOM 2309 CD ARG A 144 8.985 17.716 -27.005 1.00 0.00 C ATOM 2310 NE ARG A 144 10.405 17.974 -26.674 1.00 0.00 N ATOM 2311 CZ ARG A 144 11.081 19.080 -27.050 1.00 0.00 C ATOM 2312 NH1 ARG A 144 10.471 20.043 -27.772 1.00 0.00 N ATOM 2313 NH2 ARG A 144 12.348 19.206 -26.698 1.00 0.00 N ATOM 0 H ARG A 144 5.624 13.866 -26.506 1.00 0.00 H new ATOM 0 HA ARG A 144 6.093 16.773 -26.313 1.00 0.00 H new ATOM 0 HB2 ARG A 144 7.760 14.648 -27.638 1.00 0.00 H new ATOM 0 HB3 ARG A 144 7.596 16.189 -28.456 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.189 16.359 -25.529 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.469 15.673 -26.510 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.830 17.811 -28.080 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.350 18.460 -26.524 1.00 0.00 H new ATOM 0 HE ARG A 144 10.904 17.272 -26.128 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.492 19.938 -28.038 1.00 0.00 H new ATOM 0 HH12 ARG A 144 10.989 20.876 -28.052 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.800 18.474 -26.151 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.874 20.035 -26.974 1.00 0.00 H new ATOM 2326 N PRO A 145 4.143 16.870 -27.888 1.00 0.00 N ATOM 2327 CA PRO A 145 3.118 17.063 -28.900 1.00 0.00 C ATOM 2328 C PRO A 145 3.675 17.824 -30.105 1.00 0.00 C ATOM 2329 O PRO A 145 4.594 18.629 -29.965 1.00 0.00 O ATOM 2330 CB PRO A 145 2.001 17.810 -28.191 1.00 0.00 C ATOM 2331 CG PRO A 145 2.628 18.414 -26.946 1.00 0.00 C ATOM 2332 CD PRO A 145 3.980 17.751 -26.736 1.00 0.00 C ATOM 0 HA PRO A 145 2.751 16.123 -29.312 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.581 18.585 -28.832 1.00 0.00 H new ATOM 0 HB3 PRO A 145 1.185 17.136 -27.930 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.745 19.491 -27.062 1.00 0.00 H new ATOM 0 HG3 PRO A 145 1.986 18.255 -26.080 1.00 0.00 H new ATOM 0 HD2 PRO A 145 4.780 18.490 -26.686 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.005 17.190 -25.802 1.00 0.00 H new TER 2340 PRO A 145 ATOM 2341 N PRO B 205 -9.089 8.987 -19.254 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.489 9.984 -20.125 1.00 0.00 C ATOM 2343 C PRO B 205 -7.103 9.539 -20.594 1.00 0.00 C ATOM 2344 O PRO B 205 -6.319 9.006 -19.810 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.456 11.259 -19.298 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.605 10.823 -17.851 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.071 9.376 -17.847 1.00 0.00 C ATOM 0 HA PRO B 205 -9.055 10.136 -21.044 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.521 11.798 -19.449 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.262 11.933 -19.588 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.656 10.920 -17.323 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.324 11.457 -17.333 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.395 8.744 -17.270 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.059 9.280 -17.397 1.00 0.00 H new ATOM 2355 N GLU B 206 -6.841 9.775 -21.871 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.563 9.406 -22.454 1.00 0.00 C ATOM 2357 C GLU B 206 -4.415 9.892 -21.569 1.00 0.00 C ATOM 2358 O GLU B 206 -4.534 10.917 -20.898 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.430 9.955 -23.877 1.00 0.00 C ATOM 2360 CG GLU B 206 -4.946 11.406 -23.860 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.472 12.174 -25.074 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -4.916 12.051 -26.175 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.500 12.919 -24.845 1.00 0.00 O ATOM 0 H GLU B 206 -7.493 10.218 -22.519 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.514 8.319 -22.513 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -4.730 9.341 -24.444 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.392 9.894 -24.386 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.280 11.894 -22.944 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -3.856 11.430 -23.855 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.300 9.115 -21.594 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.130 9.456 -20.801 1.00 0.00 C ATOM 2373 C PRO B 207 -1.369 10.629 -21.423 1.00 0.00 C ATOM 2374 O PRO B 207 -1.639 11.787 -21.107 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.309 8.180 -20.742 1.00 0.00 C ATOM 2376 CG PRO B 207 -1.809 7.307 -21.883 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.122 7.895 -22.375 1.00 0.00 C ATOM 0 HA PRO B 207 -2.386 9.795 -19.797 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.246 8.395 -20.852 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.436 7.679 -19.783 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.077 7.277 -22.690 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -1.953 6.281 -21.545 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.083 8.111 -23.443 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -3.949 7.202 -22.220 1.00 0.00 H new ATOM 2385 N THR B 208 -0.433 10.288 -22.297 1.00 0.00 N ATOM 2386 CA THR B 208 0.369 11.298 -22.966 1.00 0.00 C ATOM 2387 C THR B 208 1.472 11.805 -22.036 1.00 0.00 C ATOM 2388 O THR B 208 2.649 11.788 -22.396 1.00 0.00 O ATOM 2389 CB THR B 208 -0.571 12.402 -23.453 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.155 12.648 -24.793 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.330 13.734 -22.738 1.00 0.00 C ATOM 0 H THR B 208 -0.212 9.327 -22.557 1.00 0.00 H new ATOM 0 HA THR B 208 0.884 10.884 -23.833 1.00 0.00 H new ATOM 0 HB THR B 208 -1.605 12.090 -23.302 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.714 13.351 -25.185 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.023 14.483 -23.121 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.489 13.606 -21.667 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.694 14.063 -22.916 1.00 0.00 H new ATOM 2399 N ALA B 209 1.053 12.245 -20.859 1.00 0.00 N ATOM 2400 CA ALA B 209 1.992 12.757 -19.875 1.00 0.00 C ATOM 2401 C ALA B 209 2.229 14.246 -20.128 1.00 0.00 C ATOM 2402 O ALA B 209 2.158 14.705 -21.267 1.00 0.00 O ATOM 2403 CB ALA B 209 3.287 11.942 -19.931 1.00 0.00 C ATOM 0 H ALA B 209 0.077 12.258 -20.564 1.00 0.00 H new ATOM 0 HA ALA B 209 1.586 12.655 -18.869 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.991 12.326 -19.193 1.00 0.00 H new ATOM 0 HB2 ALA B 209 3.069 10.896 -19.714 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.725 12.022 -20.926 1.00 0.00 H new ATOM 2409 N PRO B 210 2.513 14.981 -19.018 1.00 0.00 N ATOM 2410 CA PRO B 210 2.760 16.409 -19.109 1.00 0.00 C ATOM 2411 C PRO B 210 4.147 16.689 -19.691 1.00 0.00 C ATOM 2412 O PRO B 210 5.115 16.010 -19.354 1.00 0.00 O ATOM 2413 CB PRO B 210 2.596 16.928 -17.690 1.00 0.00 C ATOM 2414 CG PRO B 210 2.721 15.714 -16.785 1.00 0.00 C ATOM 2415 CD PRO B 210 2.604 14.471 -17.653 1.00 0.00 C ATOM 0 HA PRO B 210 2.070 16.913 -19.785 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.359 17.670 -17.455 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.629 17.413 -17.561 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.677 15.725 -16.261 1.00 0.00 H new ATOM 0 HG3 PRO B 210 1.941 15.723 -16.024 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.469 13.819 -17.530 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.723 13.885 -17.389 1.00 0.00 H new ATOM 2423 N PRO B 211 4.201 17.719 -20.579 1.00 0.00 N ATOM 2424 CA PRO B 211 5.454 18.097 -21.211 1.00 0.00 C ATOM 2425 C PRO B 211 6.357 18.849 -20.231 1.00 0.00 C ATOM 2426 O PRO B 211 6.079 18.894 -19.033 1.00 0.00 O ATOM 2427 CB PRO B 211 5.050 18.937 -22.411 1.00 0.00 C ATOM 2428 CG PRO B 211 3.621 19.385 -22.145 1.00 0.00 C ATOM 2429 CD PRO B 211 3.075 18.546 -21.002 1.00 0.00 C ATOM 0 HA PRO B 211 6.044 17.236 -21.525 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.713 19.794 -22.528 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.113 18.358 -23.332 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.595 20.444 -21.888 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.009 19.258 -23.038 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.716 19.174 -20.186 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.234 17.934 -21.327 1.00 0.00 H new ATOM 2437 N GLU B 212 7.420 19.421 -20.776 1.00 0.00 N ATOM 2438 CA GLU B 212 8.366 20.169 -19.965 1.00 0.00 C ATOM 2439 C GLU B 212 8.542 21.583 -20.523 1.00 0.00 C ATOM 2440 O GLU B 212 8.216 21.843 -21.680 1.00 0.00 O ATOM 2441 CB GLU B 212 9.709 19.442 -19.880 1.00 0.00 C ATOM 2442 CG GLU B 212 10.307 19.556 -18.476 1.00 0.00 C ATOM 2443 CD GLU B 212 11.783 19.950 -18.538 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.235 20.507 -19.551 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.470 19.659 -17.486 1.00 0.00 O ATOM 0 H GLU B 212 7.648 19.382 -21.770 1.00 0.00 H new ATOM 0 HA GLU B 212 7.967 20.246 -18.954 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.575 18.391 -20.138 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.401 19.863 -20.609 1.00 0.00 H new ATOM 0 HG2 GLU B 212 9.753 20.298 -17.900 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.203 18.605 -17.954 1.00 0.00 H new ATOM 2453 N GLU B 213 9.057 22.460 -19.673 1.00 0.00 N ATOM 2454 CA GLU B 213 9.280 23.840 -20.067 1.00 0.00 C ATOM 2455 C GLU B 213 8.104 24.352 -20.902 1.00 0.00 C ATOM 2456 O GLU B 213 7.021 24.594 -20.371 1.00 0.00 O ATOM 2457 CB GLU B 213 10.597 23.987 -20.830 1.00 0.00 C ATOM 2458 CG GLU B 213 10.588 23.145 -22.108 1.00 0.00 C ATOM 2459 CD GLU B 213 11.815 23.445 -22.971 1.00 0.00 C ATOM 2460 OE1 GLU B 213 11.723 24.231 -23.926 1.00 0.00 O ATOM 2461 OE2 GLU B 213 12.893 22.829 -22.621 1.00 0.00 O ATOM 0 H GLU B 213 9.326 22.241 -18.714 1.00 0.00 H new ATOM 0 HA GLU B 213 9.351 24.447 -19.164 1.00 0.00 H new ATOM 0 HB2 GLU B 213 10.760 25.035 -21.082 1.00 0.00 H new ATOM 0 HB3 GLU B 213 11.426 23.679 -20.193 1.00 0.00 H new ATOM 0 HG2 GLU B 213 10.571 22.086 -21.850 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.681 23.350 -22.676 1.00 0.00 H new TER 2469 GLU B 213