USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1015 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 40 SER OG : rot 62:sc= 0.535 USER MOD Set 1.2: A 151 HIS : no HD1:sc= -4.37! C(o=-3.8!,f=-5.5!) USER MOD Single : A 1 MET CE :methyl 166:sc=-0.00169 (180deg=-0.314) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0658 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -130:sc= 0.399 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -159:sc= -5.29! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -0.27 X(o=-0.27,f=0.0003) USER MOD Single : A 17 THR OG1 : rot 80:sc= -1.59! USER MOD Single : A 26 SER OG : rot 140:sc= 0.125 USER MOD Single : A 29 SER OG : rot 180:sc=-0.00342 USER MOD Single : A 34 TYR OH : rot 65:sc= 0.737 USER MOD Single : A 36 HIS : no HD1:sc= -6.67! C(o=-6.7!,f=-9.3!) USER MOD Single : A 38 HIS : no HD1:sc= -12.9! C(o=-13!,f=-15!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 80:sc= 0.152 USER MOD Single : A 52 HIS : no HD1:sc= -19.1! C(o=-19!,f=-21!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.1!) USER MOD Single : A 68 TYR OH : rot 0:sc= -2.41! USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 MET CE :methyl -117:sc= -0.499 (180deg=-2) USER MOD Single : A 100 THR OG1 : rot -33:sc= 0.748 USER MOD Single : A 102 GLN : amide:sc= -2.97! C(o=-3!,f=-9.2!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -1.91! K(o=-1.9!,f=-0.87) USER MOD Single : A 129 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.75!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.12 K(o=-2.1,f=-4.7!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= -2.68! K(o=-2.7!,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.886 -18.942 24.424 1.00 0.00 N ATOM 2 CA MET A 1 2.082 -18.519 25.207 1.00 0.00 C ATOM 3 C MET A 1 1.998 -17.026 25.537 1.00 0.00 C ATOM 4 O MET A 1 1.285 -16.279 24.897 1.00 0.00 O ATOM 5 CB MET A 1 3.274 -18.799 24.291 1.00 0.00 C ATOM 6 CG MET A 1 4.517 -18.096 24.840 1.00 0.00 C ATOM 7 SD MET A 1 6.002 -18.885 24.171 1.00 0.00 S ATOM 8 CE MET A 1 5.790 -18.348 22.456 1.00 0.00 C ATOM 0 H1 MET A 1 0.283 -19.552 25.013 1.00 0.00 H new ATOM 0 H2 MET A 1 0.347 -18.102 24.132 1.00 0.00 H new ATOM 0 H3 MET A 1 1.192 -19.468 23.580 1.00 0.00 H new ATOM 0 HA MET A 1 2.163 -19.049 26.156 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.450 -19.873 24.224 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.061 -18.448 23.282 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.500 -17.040 24.569 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.525 -18.146 25.929 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.718 -18.510 21.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.988 -18.922 21.991 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.536 -17.288 22.435 1.00 0.00 H new ATOM 20 N LYS A 2 2.720 -16.586 26.530 1.00 0.00 N ATOM 21 CA LYS A 2 2.679 -15.142 26.900 1.00 0.00 C ATOM 22 C LYS A 2 3.861 -14.402 26.268 1.00 0.00 C ATOM 23 O LYS A 2 4.753 -15.004 25.704 1.00 0.00 O ATOM 24 CB LYS A 2 2.788 -15.119 28.425 1.00 0.00 C ATOM 25 CG LYS A 2 1.668 -14.250 29.003 1.00 0.00 C ATOM 26 CD LYS A 2 0.500 -15.140 29.430 1.00 0.00 C ATOM 27 CE LYS A 2 -0.821 -14.463 29.058 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.842 -15.114 29.925 1.00 0.00 N ATOM 0 H LYS A 2 3.337 -17.163 27.102 1.00 0.00 H new ATOM 0 HA LYS A 2 1.771 -14.652 26.549 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.718 -16.132 28.821 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.759 -14.726 28.725 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.038 -13.682 29.857 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.334 -13.526 28.259 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.573 -16.112 28.942 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.539 -15.319 30.505 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.778 -13.389 29.236 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -1.053 -14.602 28.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -2.646 -15.424 29.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.420 -15.938 30.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -2.174 -14.435 30.640 1.00 0.00 H new ATOM 42 N VAL A 3 3.874 -13.100 26.356 1.00 0.00 N ATOM 43 CA VAL A 3 4.998 -12.324 25.759 1.00 0.00 C ATOM 44 C VAL A 3 6.166 -12.243 26.745 1.00 0.00 C ATOM 45 O VAL A 3 5.977 -12.116 27.939 1.00 0.00 O ATOM 46 CB VAL A 3 4.423 -10.934 25.493 1.00 0.00 C ATOM 47 CG1 VAL A 3 5.564 -9.952 25.219 1.00 0.00 C ATOM 48 CG2 VAL A 3 3.496 -10.990 24.276 1.00 0.00 C ATOM 0 H VAL A 3 3.155 -12.540 26.815 1.00 0.00 H new ATOM 0 HA VAL A 3 5.382 -12.786 24.849 1.00 0.00 H new ATOM 0 HB VAL A 3 3.860 -10.602 26.365 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.153 -8.960 25.029 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.225 -9.911 26.085 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.128 -10.284 24.347 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.085 -9.998 24.086 1.00 0.00 H new ATOM 0 HG22 VAL A 3 4.060 -11.323 23.404 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.682 -11.689 24.470 1.00 0.00 H new ATOM 58 N ALA A 4 7.373 -12.316 26.255 1.00 0.00 N ATOM 59 CA ALA A 4 8.554 -12.242 27.164 1.00 0.00 C ATOM 60 C ALA A 4 9.254 -10.889 27.018 1.00 0.00 C ATOM 61 O ALA A 4 9.102 -10.205 26.024 1.00 0.00 O ATOM 62 CB ALA A 4 9.475 -13.374 26.707 1.00 0.00 C ATOM 0 H ALA A 4 7.594 -12.424 25.265 1.00 0.00 H new ATOM 0 HA ALA A 4 8.274 -12.341 28.213 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.371 -13.388 27.328 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.954 -14.327 26.800 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.758 -13.215 25.666 1.00 0.00 H new ATOM 68 N LYS A 5 10.021 -10.497 27.999 1.00 0.00 N ATOM 69 CA LYS A 5 10.730 -9.187 27.915 1.00 0.00 C ATOM 70 C LYS A 5 11.639 -9.156 26.683 1.00 0.00 C ATOM 71 O LYS A 5 11.815 -8.131 26.055 1.00 0.00 O ATOM 72 CB LYS A 5 11.561 -9.103 29.197 1.00 0.00 C ATOM 73 CG LYS A 5 12.617 -8.007 29.050 1.00 0.00 C ATOM 74 CD LYS A 5 13.588 -8.069 30.231 1.00 0.00 C ATOM 75 CE LYS A 5 14.921 -7.431 29.831 1.00 0.00 C ATOM 76 NZ LYS A 5 15.329 -6.621 31.013 1.00 0.00 N ATOM 0 H LYS A 5 10.188 -11.027 28.855 1.00 0.00 H new ATOM 0 HA LYS A 5 10.039 -8.349 27.821 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.915 -8.888 30.048 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.041 -10.061 29.395 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.159 -8.134 28.113 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.138 -7.029 29.011 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.166 -7.547 31.090 1.00 0.00 H new ATOM 0 HD3 LYS A 5 13.745 -9.105 30.533 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.667 -8.190 29.596 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.810 -6.807 28.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.236 -6.152 30.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.603 -5.903 31.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 15.434 -7.242 31.840 1.00 0.00 H new ATOM 90 N ASP A 6 12.220 -10.271 26.335 1.00 0.00 N ATOM 91 CA ASP A 6 13.119 -10.302 25.145 1.00 0.00 C ATOM 92 C ASP A 6 12.505 -11.163 24.040 1.00 0.00 C ATOM 93 O ASP A 6 13.151 -12.026 23.479 1.00 0.00 O ATOM 94 CB ASP A 6 14.421 -10.925 25.648 1.00 0.00 C ATOM 95 CG ASP A 6 14.106 -12.141 26.520 1.00 0.00 C ATOM 96 OD1 ASP A 6 13.739 -11.943 27.667 1.00 0.00 O ATOM 97 OD2 ASP A 6 14.237 -13.249 26.026 1.00 0.00 O ATOM 0 H ASP A 6 12.112 -11.161 26.822 1.00 0.00 H new ATOM 0 HA ASP A 6 13.278 -9.310 24.723 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.043 -11.222 24.804 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.989 -10.192 26.221 1.00 0.00 H new ATOM 102 N LEU A 7 11.260 -10.937 23.721 1.00 0.00 N ATOM 103 CA LEU A 7 10.609 -11.744 22.650 1.00 0.00 C ATOM 104 C LEU A 7 9.906 -10.822 21.649 1.00 0.00 C ATOM 105 O LEU A 7 8.923 -10.182 21.965 1.00 0.00 O ATOM 106 CB LEU A 7 9.591 -12.621 23.380 1.00 0.00 C ATOM 107 CG LEU A 7 10.105 -14.060 23.440 1.00 0.00 C ATOM 108 CD1 LEU A 7 11.263 -14.149 24.437 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.973 -14.986 23.891 1.00 0.00 C ATOM 0 H LEU A 7 10.666 -10.230 24.155 1.00 0.00 H new ATOM 0 HA LEU A 7 11.327 -12.338 22.084 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.425 -12.241 24.388 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.631 -12.588 22.865 1.00 0.00 H new ATOM 0 HG LEU A 7 10.453 -14.363 22.452 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.629 -15.175 24.479 1.00 0.00 H new ATOM 0 HD12 LEU A 7 12.070 -13.489 24.118 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.916 -13.846 25.425 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.338 -16.012 23.934 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.626 -14.682 24.879 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.148 -14.924 23.182 1.00 0.00 H new ATOM 121 N VAL A 8 10.402 -10.752 20.444 1.00 0.00 N ATOM 122 CA VAL A 8 9.760 -9.872 19.425 1.00 0.00 C ATOM 123 C VAL A 8 8.260 -10.164 19.353 1.00 0.00 C ATOM 124 O VAL A 8 7.846 -11.292 19.174 1.00 0.00 O ATOM 125 CB VAL A 8 10.436 -10.229 18.102 1.00 0.00 C ATOM 126 CG1 VAL A 8 11.954 -10.252 18.290 1.00 0.00 C ATOM 127 CG2 VAL A 8 9.957 -11.608 17.643 1.00 0.00 C ATOM 0 H VAL A 8 11.222 -11.265 20.121 1.00 0.00 H new ATOM 0 HA VAL A 8 9.872 -8.815 19.664 1.00 0.00 H new ATOM 0 HB VAL A 8 10.177 -9.484 17.350 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.434 -10.507 17.345 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.295 -9.270 18.617 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.216 -10.996 19.042 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.438 -11.865 16.699 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.215 -12.352 18.396 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.876 -11.591 17.506 1.00 0.00 H new ATOM 137 N VAL A 9 7.443 -9.158 19.493 1.00 0.00 N ATOM 138 CA VAL A 9 5.971 -9.384 19.433 1.00 0.00 C ATOM 139 C VAL A 9 5.328 -8.421 18.433 1.00 0.00 C ATOM 140 O VAL A 9 5.262 -7.229 18.659 1.00 0.00 O ATOM 141 CB VAL A 9 5.471 -9.101 20.848 1.00 0.00 C ATOM 142 CG1 VAL A 9 3.944 -9.033 20.848 1.00 0.00 C ATOM 143 CG2 VAL A 9 5.932 -10.222 21.783 1.00 0.00 C ATOM 0 H VAL A 9 7.729 -8.191 19.646 1.00 0.00 H new ATOM 0 HA VAL A 9 5.720 -10.393 19.106 1.00 0.00 H new ATOM 0 HB VAL A 9 5.875 -8.149 21.192 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.589 -8.831 21.859 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.615 -8.236 20.182 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.537 -9.984 20.504 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.576 -10.022 22.794 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.528 -11.173 21.437 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.021 -10.270 21.784 1.00 0.00 H new ATOM 153 N SER A 10 4.852 -8.928 17.330 1.00 0.00 N ATOM 154 CA SER A 10 4.209 -8.042 16.319 1.00 0.00 C ATOM 155 C SER A 10 2.717 -7.907 16.626 1.00 0.00 C ATOM 156 O SER A 10 1.998 -8.882 16.700 1.00 0.00 O ATOM 157 CB SER A 10 4.421 -8.749 14.981 1.00 0.00 C ATOM 158 OG SER A 10 3.432 -8.312 14.057 1.00 0.00 O ATOM 0 H SER A 10 4.880 -9.918 17.085 1.00 0.00 H new ATOM 0 HA SER A 10 4.630 -7.036 16.315 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.417 -8.531 14.595 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.359 -9.829 15.114 1.00 0.00 H new ATOM 0 HG SER A 10 3.342 -8.971 13.338 1.00 0.00 H new ATOM 164 N LEU A 11 2.245 -6.706 16.818 1.00 0.00 N ATOM 165 CA LEU A 11 0.800 -6.521 17.132 1.00 0.00 C ATOM 166 C LEU A 11 0.256 -5.261 16.455 1.00 0.00 C ATOM 167 O LEU A 11 0.786 -4.180 16.617 1.00 0.00 O ATOM 168 CB LEU A 11 0.746 -6.374 18.653 1.00 0.00 C ATOM 169 CG LEU A 11 1.633 -5.203 19.084 1.00 0.00 C ATOM 170 CD1 LEU A 11 0.792 -3.927 19.165 1.00 0.00 C ATOM 171 CD2 LEU A 11 2.236 -5.501 20.458 1.00 0.00 C ATOM 0 H LEU A 11 2.795 -5.848 16.771 1.00 0.00 H new ATOM 0 HA LEU A 11 0.194 -7.354 16.774 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.281 -6.205 18.976 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.083 -7.294 19.130 1.00 0.00 H new ATOM 0 HG LEU A 11 2.432 -5.066 18.356 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.424 -3.094 19.472 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.359 -3.714 18.188 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -0.007 -4.064 19.893 1.00 0.00 H new ATOM 0 HD21 LEU A 11 2.868 -4.668 20.766 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.435 -5.638 21.185 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.835 -6.410 20.403 1.00 0.00 H new ATOM 183 N ALA A 12 -0.806 -5.390 15.708 1.00 0.00 N ATOM 184 CA ALA A 12 -1.392 -4.197 15.035 1.00 0.00 C ATOM 185 C ALA A 12 -2.252 -3.421 16.035 1.00 0.00 C ATOM 186 O ALA A 12 -2.781 -3.982 16.975 1.00 0.00 O ATOM 187 CB ALA A 12 -2.253 -4.759 13.905 1.00 0.00 C ATOM 0 H ALA A 12 -1.293 -6.269 15.535 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.634 -3.512 14.656 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.720 -3.938 13.361 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.628 -5.337 13.224 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -3.026 -5.404 14.323 1.00 0.00 H new ATOM 193 N TYR A 13 -2.397 -2.138 15.852 1.00 0.00 N ATOM 194 CA TYR A 13 -3.222 -1.350 16.810 1.00 0.00 C ATOM 195 C TYR A 13 -3.776 -0.089 16.142 1.00 0.00 C ATOM 196 O TYR A 13 -3.129 0.527 15.318 1.00 0.00 O ATOM 197 CB TYR A 13 -2.260 -0.975 17.937 1.00 0.00 C ATOM 198 CG TYR A 13 -1.127 -0.149 17.377 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.023 -0.781 16.792 1.00 0.00 C ATOM 200 CD2 TYR A 13 -1.181 1.249 17.442 1.00 0.00 C ATOM 201 CE1 TYR A 13 1.027 -0.014 16.272 1.00 0.00 C ATOM 202 CE2 TYR A 13 -0.131 2.015 16.921 1.00 0.00 C ATOM 203 CZ TYR A 13 0.973 1.383 16.336 1.00 0.00 C ATOM 204 OH TYR A 13 2.009 2.138 15.823 1.00 0.00 O ATOM 0 H TYR A 13 -1.984 -1.604 15.087 1.00 0.00 H new ATOM 0 HA TYR A 13 -4.082 -1.916 17.168 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.787 -0.413 18.708 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.869 -1.875 18.410 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.019 -1.859 16.742 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.032 1.736 17.894 1.00 0.00 H new ATOM 0 HE1 TYR A 13 1.879 -0.501 15.821 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -0.173 3.093 16.970 1.00 0.00 H new ATOM 0 HH TYR A 13 1.813 3.090 15.947 1.00 0.00 H new ATOM 214 N GLN A 14 -4.966 0.305 16.504 1.00 0.00 N ATOM 215 CA GLN A 14 -5.565 1.532 15.906 1.00 0.00 C ATOM 216 C GLN A 14 -5.702 2.610 16.984 1.00 0.00 C ATOM 217 O GLN A 14 -6.139 2.343 18.084 1.00 0.00 O ATOM 218 CB GLN A 14 -6.942 1.099 15.399 1.00 0.00 C ATOM 219 CG GLN A 14 -7.774 2.337 15.056 1.00 0.00 C ATOM 220 CD GLN A 14 -9.088 2.301 15.838 1.00 0.00 C ATOM 221 OE1 GLN A 14 -10.126 1.986 15.290 1.00 0.00 O ATOM 222 NE2 GLN A 14 -9.089 2.612 17.105 1.00 0.00 N ATOM 0 H GLN A 14 -5.551 -0.171 17.190 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.956 1.949 15.104 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.834 0.465 14.519 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.451 0.505 16.159 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.217 3.242 15.301 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.976 2.367 13.985 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.218 2.876 17.566 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.960 2.591 17.635 1.00 0.00 H new ATOM 231 N VAL A 15 -5.323 3.822 16.685 1.00 0.00 N ATOM 232 CA VAL A 15 -5.426 4.902 17.709 1.00 0.00 C ATOM 233 C VAL A 15 -6.462 5.950 17.295 1.00 0.00 C ATOM 234 O VAL A 15 -6.721 6.159 16.127 1.00 0.00 O ATOM 235 CB VAL A 15 -4.031 5.523 17.770 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.981 4.412 17.839 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.795 6.369 16.517 1.00 0.00 C ATOM 0 H VAL A 15 -4.948 4.111 15.781 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.748 4.515 18.676 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.952 6.154 18.656 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.986 4.854 17.883 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.149 3.808 18.730 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.060 3.782 16.953 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.800 6.812 16.559 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.873 5.738 15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.543 7.160 16.466 1.00 0.00 H new ATOM 247 N ARG A 16 -7.052 6.611 18.254 1.00 0.00 N ATOM 248 CA ARG A 16 -8.070 7.652 17.935 1.00 0.00 C ATOM 249 C ARG A 16 -8.055 8.739 19.013 1.00 0.00 C ATOM 250 O ARG A 16 -7.997 8.455 20.193 1.00 0.00 O ATOM 251 CB ARG A 16 -9.408 6.913 17.937 1.00 0.00 C ATOM 252 CG ARG A 16 -9.713 6.412 19.351 1.00 0.00 C ATOM 253 CD ARG A 16 -11.019 5.614 19.340 1.00 0.00 C ATOM 254 NE ARG A 16 -10.607 4.201 19.562 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.236 3.468 20.439 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.285 2.778 20.082 1.00 0.00 N ATOM 257 NH2 ARG A 16 -10.817 3.425 21.675 1.00 0.00 N ATOM 0 H ARG A 16 -6.872 6.474 19.249 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.880 8.142 16.980 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.202 7.577 17.596 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.373 6.074 17.242 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.896 5.787 19.711 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.795 7.255 20.037 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.697 5.955 20.122 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.544 5.728 18.391 1.00 0.00 H new ATOM 0 HE ARG A 16 -9.833 3.806 19.028 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.613 2.812 19.117 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -12.776 2.205 20.768 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -9.998 3.965 21.955 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.309 2.852 22.361 1.00 0.00 H new ATOM 271 N THR A 17 -8.103 9.983 18.619 1.00 0.00 N ATOM 272 CA THR A 17 -8.088 11.082 19.627 1.00 0.00 C ATOM 273 C THR A 17 -9.470 11.234 20.269 1.00 0.00 C ATOM 274 O THR A 17 -10.481 10.927 19.668 1.00 0.00 O ATOM 275 CB THR A 17 -7.722 12.339 18.838 1.00 0.00 C ATOM 276 OG1 THR A 17 -8.569 12.446 17.701 1.00 0.00 O ATOM 277 CG2 THR A 17 -6.264 12.252 18.383 1.00 0.00 C ATOM 0 H THR A 17 -8.152 10.285 17.646 1.00 0.00 H new ATOM 0 HA THR A 17 -7.383 10.889 20.436 1.00 0.00 H new ATOM 0 HB THR A 17 -7.851 13.216 19.472 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.436 12.815 17.972 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.004 13.149 17.821 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.615 12.170 19.255 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.132 11.375 17.749 1.00 0.00 H new ATOM 285 N GLU A 18 -9.520 11.705 21.486 1.00 0.00 N ATOM 286 CA GLU A 18 -10.835 11.875 22.169 1.00 0.00 C ATOM 287 C GLU A 18 -11.775 12.722 21.307 1.00 0.00 C ATOM 288 O GLU A 18 -12.977 12.709 21.487 1.00 0.00 O ATOM 289 CB GLU A 18 -10.509 12.597 23.477 1.00 0.00 C ATOM 290 CG GLU A 18 -11.444 12.099 24.582 1.00 0.00 C ATOM 291 CD GLU A 18 -10.698 12.094 25.917 1.00 0.00 C ATOM 292 OE1 GLU A 18 -9.994 13.055 26.185 1.00 0.00 O ATOM 293 OE2 GLU A 18 -10.842 11.129 26.650 1.00 0.00 O ATOM 0 H GLU A 18 -8.707 11.980 22.037 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.337 10.923 22.342 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.471 12.416 23.756 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.622 13.674 23.348 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.323 12.741 24.647 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.799 11.095 24.348 1.00 0.00 H new ATOM 300 N ASP A 19 -11.238 13.456 20.372 1.00 0.00 N ATOM 301 CA ASP A 19 -12.104 14.301 19.500 1.00 0.00 C ATOM 302 C ASP A 19 -12.888 13.421 18.524 1.00 0.00 C ATOM 303 O ASP A 19 -13.685 13.900 17.744 1.00 0.00 O ATOM 304 CB ASP A 19 -11.135 15.210 18.742 1.00 0.00 C ATOM 305 CG ASP A 19 -11.120 16.595 19.391 1.00 0.00 C ATOM 306 OD1 ASP A 19 -12.041 17.355 19.139 1.00 0.00 O ATOM 307 OD2 ASP A 19 -10.188 16.874 20.126 1.00 0.00 O ATOM 0 H ASP A 19 -10.239 13.508 20.174 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.836 14.872 20.072 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.133 14.781 18.753 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.436 15.290 17.697 1.00 0.00 H new ATOM 312 N GLY A 20 -12.666 12.135 18.561 1.00 0.00 N ATOM 313 CA GLY A 20 -13.397 11.224 17.636 1.00 0.00 C ATOM 314 C GLY A 20 -12.654 11.154 16.302 1.00 0.00 C ATOM 315 O GLY A 20 -13.242 10.923 15.264 1.00 0.00 O ATOM 0 H GLY A 20 -12.009 11.676 19.192 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.475 10.229 18.074 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.414 11.585 17.480 1.00 0.00 H new ATOM 319 N VAL A 21 -11.363 11.351 16.320 1.00 0.00 N ATOM 320 CA VAL A 21 -10.584 11.296 15.050 1.00 0.00 C ATOM 321 C VAL A 21 -9.499 10.218 15.140 1.00 0.00 C ATOM 322 O VAL A 21 -9.005 9.908 16.205 1.00 0.00 O ATOM 323 CB VAL A 21 -9.954 12.681 14.913 1.00 0.00 C ATOM 324 CG1 VAL A 21 -8.881 12.649 13.824 1.00 0.00 C ATOM 325 CG2 VAL A 21 -11.034 13.696 14.532 1.00 0.00 C ATOM 0 H VAL A 21 -10.815 11.547 17.158 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.209 11.045 14.193 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.501 12.969 15.862 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.432 13.637 13.727 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.111 11.926 14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -9.334 12.361 12.875 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -10.586 14.685 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.486 13.407 13.583 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.800 13.720 15.307 1.00 0.00 H new ATOM 335 N LEU A 22 -9.124 9.648 14.027 1.00 0.00 N ATOM 336 CA LEU A 22 -8.071 8.593 14.046 1.00 0.00 C ATOM 337 C LEU A 22 -6.738 9.165 13.555 1.00 0.00 C ATOM 338 O LEU A 22 -6.644 9.694 12.465 1.00 0.00 O ATOM 339 CB LEU A 22 -8.575 7.512 13.089 1.00 0.00 C ATOM 340 CG LEU A 22 -9.218 6.379 13.890 1.00 0.00 C ATOM 341 CD1 LEU A 22 -10.259 6.957 14.849 1.00 0.00 C ATOM 342 CD2 LEU A 22 -9.899 5.400 12.930 1.00 0.00 C ATOM 0 H LEU A 22 -9.502 9.867 13.105 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.898 8.202 15.049 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -9.299 7.936 12.394 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.749 7.126 12.492 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.450 5.857 14.460 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.717 6.149 15.419 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.776 7.655 15.533 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.028 7.480 14.280 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.358 4.592 13.499 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.667 5.924 12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.158 4.987 12.246 1.00 0.00 H new ATOM 354 N VAL A 23 -5.709 9.063 14.350 1.00 0.00 N ATOM 355 CA VAL A 23 -4.385 9.602 13.925 1.00 0.00 C ATOM 356 C VAL A 23 -3.678 8.604 13.004 1.00 0.00 C ATOM 357 O VAL A 23 -3.258 8.941 11.914 1.00 0.00 O ATOM 358 CB VAL A 23 -3.596 9.785 15.222 1.00 0.00 C ATOM 359 CG1 VAL A 23 -2.231 10.400 14.908 1.00 0.00 C ATOM 360 CG2 VAL A 23 -4.368 10.712 16.162 1.00 0.00 C ATOM 0 H VAL A 23 -5.727 8.631 15.274 1.00 0.00 H new ATOM 0 HA VAL A 23 -4.479 10.535 13.370 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.456 8.816 15.701 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.669 10.530 15.833 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.680 9.740 14.238 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.370 11.369 14.429 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.806 10.843 17.087 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.509 11.681 15.683 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.340 10.274 16.387 1.00 0.00 H new ATOM 370 N ASP A 24 -3.542 7.379 13.432 1.00 0.00 N ATOM 371 CA ASP A 24 -2.863 6.362 12.578 1.00 0.00 C ATOM 372 C ASP A 24 -3.112 4.955 13.126 1.00 0.00 C ATOM 373 O ASP A 24 -3.532 4.781 14.253 1.00 0.00 O ATOM 374 CB ASP A 24 -1.376 6.711 12.656 1.00 0.00 C ATOM 375 CG ASP A 24 -0.560 5.623 11.953 1.00 0.00 C ATOM 376 OD1 ASP A 24 -0.737 5.457 10.758 1.00 0.00 O ATOM 377 OD2 ASP A 24 0.227 4.975 12.624 1.00 0.00 O ATOM 0 H ASP A 24 -3.871 7.038 14.335 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.233 6.372 11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -1.193 7.678 12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.066 6.798 13.697 1.00 0.00 H new ATOM 382 N GLU A 25 -2.857 3.948 12.336 1.00 0.00 N ATOM 383 CA GLU A 25 -3.080 2.552 12.811 1.00 0.00 C ATOM 384 C GLU A 25 -2.071 1.604 12.155 1.00 0.00 C ATOM 385 O GLU A 25 -1.221 2.019 11.391 1.00 0.00 O ATOM 386 CB GLU A 25 -4.503 2.207 12.375 1.00 0.00 C ATOM 387 CG GLU A 25 -4.656 2.462 10.874 1.00 0.00 C ATOM 388 CD GLU A 25 -5.906 3.308 10.625 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.039 4.338 11.264 1.00 0.00 O ATOM 390 OE2 GLU A 25 -6.709 2.911 9.797 1.00 0.00 O ATOM 0 H GLU A 25 -2.504 4.031 11.383 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.951 2.456 13.889 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.720 1.163 12.601 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.221 2.810 12.932 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.774 2.975 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.732 1.515 10.339 1.00 0.00 H new ATOM 397 N SER A 26 -2.159 0.335 12.445 1.00 0.00 N ATOM 398 CA SER A 26 -1.204 -0.637 11.837 1.00 0.00 C ATOM 399 C SER A 26 -1.966 -1.818 11.228 1.00 0.00 C ATOM 400 O SER A 26 -2.693 -2.509 11.915 1.00 0.00 O ATOM 401 CB SER A 26 -0.327 -1.107 12.998 1.00 0.00 C ATOM 402 OG SER A 26 0.976 -0.557 12.853 1.00 0.00 O ATOM 0 H SER A 26 -2.850 -0.072 13.076 1.00 0.00 H new ATOM 0 HA SER A 26 -0.616 -0.192 11.035 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.762 -0.796 13.947 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.275 -2.196 13.013 1.00 0.00 H new ATOM 0 HG SER A 26 1.311 -0.274 13.729 1.00 0.00 H new ATOM 408 N PRO A 27 -1.769 -2.010 9.952 1.00 0.00 N ATOM 409 CA PRO A 27 -2.445 -3.120 9.236 1.00 0.00 C ATOM 410 C PRO A 27 -1.815 -4.463 9.615 1.00 0.00 C ATOM 411 O PRO A 27 -0.672 -4.532 10.019 1.00 0.00 O ATOM 412 CB PRO A 27 -2.197 -2.799 7.764 1.00 0.00 C ATOM 413 CG PRO A 27 -0.957 -1.963 7.753 1.00 0.00 C ATOM 414 CD PRO A 27 -0.909 -1.221 9.064 1.00 0.00 C ATOM 0 HA PRO A 27 -3.505 -3.204 9.477 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.065 -3.709 7.179 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.040 -2.261 7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.072 -2.588 7.632 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.971 -1.265 6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.109 -1.156 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.275 -0.200 8.958 1.00 0.00 H new ATOM 422 N VAL A 28 -2.555 -5.532 9.489 1.00 0.00 N ATOM 423 CA VAL A 28 -1.998 -6.869 9.843 1.00 0.00 C ATOM 424 C VAL A 28 -0.964 -7.305 8.801 1.00 0.00 C ATOM 425 O VAL A 28 -0.232 -8.254 8.999 1.00 0.00 O ATOM 426 CB VAL A 28 -3.200 -7.814 9.832 1.00 0.00 C ATOM 427 CG1 VAL A 28 -3.803 -7.857 8.427 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.748 -9.220 10.234 1.00 0.00 C ATOM 0 H VAL A 28 -3.519 -5.537 9.157 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.492 -6.863 10.809 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.949 -7.456 10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.660 -8.531 8.419 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.125 -6.856 8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.054 -8.215 7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.605 -9.894 10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.999 -9.577 9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.318 -9.192 11.235 1.00 0.00 H new ATOM 438 N SER A 29 -0.898 -6.618 7.694 1.00 0.00 N ATOM 439 CA SER A 29 0.089 -6.993 6.641 1.00 0.00 C ATOM 440 C SER A 29 1.457 -6.386 6.958 1.00 0.00 C ATOM 441 O SER A 29 2.452 -6.718 6.345 1.00 0.00 O ATOM 442 CB SER A 29 -0.471 -6.408 5.346 1.00 0.00 C ATOM 443 OG SER A 29 0.568 -6.324 4.380 1.00 0.00 O ATOM 0 H SER A 29 -1.484 -5.813 7.473 1.00 0.00 H new ATOM 0 HA SER A 29 0.229 -8.072 6.572 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.281 -7.033 4.972 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.891 -5.420 5.532 1.00 0.00 H new ATOM 0 HG SER A 29 0.211 -5.950 3.547 1.00 0.00 H new ATOM 449 N ALA A 30 1.515 -5.498 7.913 1.00 0.00 N ATOM 450 CA ALA A 30 2.820 -4.869 8.268 1.00 0.00 C ATOM 451 C ALA A 30 2.799 -4.393 9.723 1.00 0.00 C ATOM 452 O ALA A 30 2.962 -3.220 9.996 1.00 0.00 O ATOM 453 CB ALA A 30 2.960 -3.681 7.317 1.00 0.00 C ATOM 0 H ALA A 30 0.716 -5.181 8.462 1.00 0.00 H new ATOM 0 HA ALA A 30 3.653 -5.566 8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.899 -3.164 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.953 -4.037 6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.128 -2.993 7.469 1.00 0.00 H new ATOM 459 N PRO A 31 2.595 -5.327 10.611 1.00 0.00 N ATOM 460 CA PRO A 31 2.550 -5.007 12.059 1.00 0.00 C ATOM 461 C PRO A 31 3.954 -4.695 12.582 1.00 0.00 C ATOM 462 O PRO A 31 4.945 -5.116 12.018 1.00 0.00 O ATOM 463 CB PRO A 31 2.006 -6.285 12.691 1.00 0.00 C ATOM 464 CG PRO A 31 2.358 -7.374 11.729 1.00 0.00 C ATOM 465 CD PRO A 31 2.392 -6.757 10.354 1.00 0.00 C ATOM 0 HA PRO A 31 1.941 -4.132 12.286 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.453 -6.463 13.669 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.928 -6.223 12.840 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.325 -7.811 11.979 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.624 -8.178 11.772 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.199 -7.172 9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.463 -6.937 9.813 1.00 0.00 H new ATOM 473 N LEU A 32 4.049 -3.959 13.656 1.00 0.00 N ATOM 474 CA LEU A 32 5.391 -3.621 14.212 1.00 0.00 C ATOM 475 C LEU A 32 5.726 -4.550 15.382 1.00 0.00 C ATOM 476 O LEU A 32 4.856 -4.992 16.106 1.00 0.00 O ATOM 477 CB LEU A 32 5.268 -2.176 14.693 1.00 0.00 C ATOM 478 CG LEU A 32 5.980 -1.249 13.707 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.042 -0.922 12.544 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.375 0.047 14.421 1.00 0.00 C ATOM 0 H LEU A 32 3.256 -3.577 14.172 1.00 0.00 H new ATOM 0 HA LEU A 32 6.186 -3.738 13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.218 -1.897 14.777 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.705 -2.073 15.686 1.00 0.00 H new ATOM 0 HG LEU A 32 6.874 -1.743 13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.550 -0.261 11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.758 -1.843 12.035 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.148 -0.428 12.925 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.883 0.709 13.719 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.480 0.540 14.802 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.043 -0.184 15.251 1.00 0.00 H new ATOM 492 N ASP A 33 6.982 -4.849 15.573 1.00 0.00 N ATOM 493 CA ASP A 33 7.371 -5.748 16.696 1.00 0.00 C ATOM 494 C ASP A 33 7.644 -4.927 17.959 1.00 0.00 C ATOM 495 O ASP A 33 8.030 -3.777 17.891 1.00 0.00 O ATOM 496 CB ASP A 33 8.647 -6.445 16.222 1.00 0.00 C ATOM 497 CG ASP A 33 8.292 -7.506 15.180 1.00 0.00 C ATOM 498 OD1 ASP A 33 7.871 -7.129 14.099 1.00 0.00 O ATOM 499 OD2 ASP A 33 8.447 -8.678 15.479 1.00 0.00 O ATOM 0 H ASP A 33 7.755 -4.510 15.000 1.00 0.00 H new ATOM 0 HA ASP A 33 6.586 -6.462 16.945 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.335 -5.716 15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.157 -6.907 17.067 1.00 0.00 H new ATOM 504 N TYR A 34 7.444 -5.507 19.112 1.00 0.00 N ATOM 505 CA TYR A 34 7.692 -4.756 20.376 1.00 0.00 C ATOM 506 C TYR A 34 8.509 -5.608 21.350 1.00 0.00 C ATOM 507 O TYR A 34 8.398 -6.818 21.376 1.00 0.00 O ATOM 508 CB TYR A 34 6.301 -4.477 20.949 1.00 0.00 C ATOM 509 CG TYR A 34 5.581 -3.482 20.072 1.00 0.00 C ATOM 510 CD1 TYR A 34 5.160 -3.853 18.790 1.00 0.00 C ATOM 511 CD2 TYR A 34 5.333 -2.187 20.542 1.00 0.00 C ATOM 512 CE1 TYR A 34 4.491 -2.929 17.978 1.00 0.00 C ATOM 513 CE2 TYR A 34 4.664 -1.263 19.730 1.00 0.00 C ATOM 514 CZ TYR A 34 4.243 -1.634 18.449 1.00 0.00 C ATOM 515 OH TYR A 34 3.584 -0.724 17.648 1.00 0.00 O ATOM 0 H TYR A 34 7.120 -6.467 19.233 1.00 0.00 H new ATOM 0 HA TYR A 34 8.257 -3.840 20.206 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.730 -5.403 21.010 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.386 -4.088 21.964 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.351 -4.852 18.427 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.658 -1.900 21.531 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.166 -3.215 16.989 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.473 -0.264 20.093 1.00 0.00 H new ATOM 0 HH TYR A 34 2.665 -1.028 17.495 1.00 0.00 H new ATOM 525 N LEU A 35 9.326 -4.986 22.155 1.00 0.00 N ATOM 526 CA LEU A 35 10.147 -5.759 23.131 1.00 0.00 C ATOM 527 C LEU A 35 9.680 -5.462 24.559 1.00 0.00 C ATOM 528 O LEU A 35 9.878 -4.381 25.077 1.00 0.00 O ATOM 529 CB LEU A 35 11.581 -5.271 22.919 1.00 0.00 C ATOM 530 CG LEU A 35 12.557 -6.235 23.598 1.00 0.00 C ATOM 531 CD1 LEU A 35 12.217 -7.673 23.201 1.00 0.00 C ATOM 532 CD2 LEU A 35 13.983 -5.909 23.152 1.00 0.00 C ATOM 0 H LEU A 35 9.461 -3.975 22.179 1.00 0.00 H new ATOM 0 HA LEU A 35 10.061 -6.836 22.985 1.00 0.00 H new ATOM 0 HB2 LEU A 35 11.800 -5.206 21.853 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.699 -4.268 23.330 1.00 0.00 H new ATOM 0 HG LEU A 35 12.478 -6.130 24.680 1.00 0.00 H new ATOM 0 HD11 LEU A 35 12.913 -8.358 23.685 1.00 0.00 H new ATOM 0 HD12 LEU A 35 11.200 -7.906 23.515 1.00 0.00 H new ATOM 0 HD13 LEU A 35 12.296 -7.780 22.119 1.00 0.00 H new ATOM 0 HD21 LEU A 35 14.681 -6.594 23.634 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.059 -6.016 22.070 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.227 -4.885 23.434 1.00 0.00 H new ATOM 544 N HIS A 36 9.056 -6.416 25.197 1.00 0.00 N ATOM 545 CA HIS A 36 8.569 -6.192 26.589 1.00 0.00 C ATOM 546 C HIS A 36 9.747 -5.970 27.543 1.00 0.00 C ATOM 547 O HIS A 36 10.823 -6.498 27.351 1.00 0.00 O ATOM 548 CB HIS A 36 7.823 -7.475 26.955 1.00 0.00 C ATOM 549 CG HIS A 36 7.574 -7.505 28.437 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.860 -8.616 29.214 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.068 -6.565 29.301 1.00 0.00 C ATOM 552 CE1 HIS A 36 7.528 -8.321 30.484 1.00 0.00 C ATOM 553 NE2 HIS A 36 7.040 -7.082 30.593 1.00 0.00 N ATOM 0 H HIS A 36 8.862 -7.341 24.814 1.00 0.00 H new ATOM 0 HA HIS A 36 7.934 -5.309 26.663 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.877 -7.525 26.416 1.00 0.00 H new ATOM 0 HB3 HIS A 36 8.407 -8.346 26.656 1.00 0.00 H new ATOM 0 HD2 HIS A 36 6.741 -5.575 29.020 1.00 0.00 H new ATOM 0 HE1 HIS A 36 7.642 -9.003 31.314 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.717 -6.615 31.440 1.00 0.00 H new ATOM 561 N GLY A 37 9.546 -5.193 28.573 1.00 0.00 N ATOM 562 CA GLY A 37 10.648 -4.940 29.544 1.00 0.00 C ATOM 563 C GLY A 37 11.816 -4.253 28.835 1.00 0.00 C ATOM 564 O GLY A 37 12.942 -4.298 29.289 1.00 0.00 O ATOM 0 H GLY A 37 8.666 -4.723 28.784 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.288 -4.315 30.361 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.980 -5.880 29.984 1.00 0.00 H new ATOM 568 N HIS A 38 11.560 -3.617 27.725 1.00 0.00 N ATOM 569 CA HIS A 38 12.635 -2.933 26.990 1.00 0.00 C ATOM 570 C HIS A 38 12.188 -1.510 26.676 1.00 0.00 C ATOM 571 O HIS A 38 11.421 -0.907 27.399 1.00 0.00 O ATOM 572 CB HIS A 38 12.823 -3.745 25.708 1.00 0.00 C ATOM 573 CG HIS A 38 14.265 -4.155 25.583 1.00 0.00 C ATOM 574 ND1 HIS A 38 15.261 -3.256 25.235 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.894 -5.362 25.759 1.00 0.00 C ATOM 576 CE1 HIS A 38 16.426 -3.930 25.213 1.00 0.00 C ATOM 577 NE2 HIS A 38 16.258 -5.218 25.525 1.00 0.00 N ATOM 0 H HIS A 38 10.636 -3.547 27.299 1.00 0.00 H new ATOM 0 HA HIS A 38 13.566 -2.868 27.553 1.00 0.00 H new ATOM 0 HB2 HIS A 38 12.183 -4.627 25.726 1.00 0.00 H new ATOM 0 HB3 HIS A 38 12.525 -3.153 24.843 1.00 0.00 H new ATOM 0 HD2 HIS A 38 14.405 -6.284 26.037 1.00 0.00 H new ATOM 0 HE1 HIS A 38 17.380 -3.484 24.973 1.00 0.00 H new ATOM 0 HE2 HIS A 38 16.976 -5.941 25.580 1.00 0.00 H new ATOM 585 N GLY A 39 12.666 -0.982 25.605 1.00 0.00 N ATOM 586 CA GLY A 39 12.289 0.405 25.213 1.00 0.00 C ATOM 587 C GLY A 39 12.297 0.529 23.689 1.00 0.00 C ATOM 588 O GLY A 39 12.660 1.551 23.142 1.00 0.00 O ATOM 0 H GLY A 39 13.311 -1.449 24.968 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.300 0.647 25.602 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.987 1.119 25.649 1.00 0.00 H new ATOM 592 N SER A 40 11.898 -0.503 22.998 1.00 0.00 N ATOM 593 CA SER A 40 11.882 -0.441 21.508 1.00 0.00 C ATOM 594 C SER A 40 10.794 0.526 21.035 1.00 0.00 C ATOM 595 O SER A 40 10.823 1.012 19.922 1.00 0.00 O ATOM 596 CB SER A 40 11.569 -1.866 21.056 1.00 0.00 C ATOM 597 OG SER A 40 11.475 -1.898 19.638 1.00 0.00 O ATOM 0 H SER A 40 11.583 -1.386 23.400 1.00 0.00 H new ATOM 0 HA SER A 40 12.826 -0.083 21.097 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.349 -2.547 21.396 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.634 -2.204 21.502 1.00 0.00 H new ATOM 0 HG SER A 40 12.337 -1.643 19.247 1.00 0.00 H new ATOM 603 N LEU A 41 9.835 0.809 21.873 1.00 0.00 N ATOM 604 CA LEU A 41 8.745 1.745 21.474 1.00 0.00 C ATOM 605 C LEU A 41 8.373 2.654 22.650 1.00 0.00 C ATOM 606 O LEU A 41 8.888 3.744 22.792 1.00 0.00 O ATOM 607 CB LEU A 41 7.569 0.846 21.096 1.00 0.00 C ATOM 608 CG LEU A 41 7.916 0.053 19.834 1.00 0.00 C ATOM 609 CD1 LEU A 41 8.015 -1.434 20.177 1.00 0.00 C ATOM 610 CD2 LEU A 41 6.823 0.263 18.785 1.00 0.00 C ATOM 0 H LEU A 41 9.759 0.432 22.818 1.00 0.00 H new ATOM 0 HA LEU A 41 9.039 2.396 20.651 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.341 0.164 21.915 1.00 0.00 H new ATOM 0 HB3 LEU A 41 6.677 1.449 20.925 1.00 0.00 H new ATOM 0 HG LEU A 41 8.871 0.398 19.438 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.262 -1.999 19.278 1.00 0.00 H new ATOM 0 HD12 LEU A 41 8.793 -1.584 20.925 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.060 -1.781 20.572 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.069 -0.301 17.885 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.868 -0.083 19.180 1.00 0.00 H new ATOM 0 HD23 LEU A 41 6.752 1.323 18.540 1.00 0.00 H new ATOM 622 N ILE A 42 7.481 2.212 23.495 1.00 0.00 N ATOM 623 CA ILE A 42 7.078 3.053 24.659 1.00 0.00 C ATOM 624 C ILE A 42 6.967 2.191 25.921 1.00 0.00 C ATOM 625 O ILE A 42 6.405 1.115 25.901 1.00 0.00 O ATOM 626 CB ILE A 42 5.712 3.631 24.284 1.00 0.00 C ATOM 627 CG1 ILE A 42 5.720 4.049 22.811 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.417 4.851 25.157 1.00 0.00 C ATOM 629 CD1 ILE A 42 4.319 4.507 22.404 1.00 0.00 C ATOM 0 H ILE A 42 7.015 1.307 23.430 1.00 0.00 H new ATOM 0 HA ILE A 42 7.806 3.837 24.870 1.00 0.00 H new ATOM 0 HB ILE A 42 4.943 2.875 24.443 1.00 0.00 H new ATOM 0 HG12 ILE A 42 6.437 4.854 22.654 1.00 0.00 H new ATOM 0 HG13 ILE A 42 6.037 3.214 22.187 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.444 5.263 24.890 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.410 4.555 26.206 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.187 5.606 24.998 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.324 4.805 21.355 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.613 3.689 22.546 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.020 5.355 23.021 1.00 0.00 H new ATOM 641 N SER A 43 7.498 2.659 27.018 1.00 0.00 N ATOM 642 CA SER A 43 7.422 1.867 28.279 1.00 0.00 C ATOM 643 C SER A 43 5.976 1.812 28.779 1.00 0.00 C ATOM 644 O SER A 43 5.591 0.912 29.499 1.00 0.00 O ATOM 645 CB SER A 43 8.303 2.620 29.274 1.00 0.00 C ATOM 646 OG SER A 43 8.657 1.751 30.340 1.00 0.00 O ATOM 0 H SER A 43 7.981 3.554 27.096 1.00 0.00 H new ATOM 0 HA SER A 43 7.752 0.837 28.141 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.200 2.988 28.777 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.773 3.491 29.660 1.00 0.00 H new ATOM 0 HG SER A 43 9.224 2.231 30.979 1.00 0.00 H new ATOM 652 N GLY A 44 5.172 2.768 28.403 1.00 0.00 N ATOM 653 CA GLY A 44 3.752 2.772 28.855 1.00 0.00 C ATOM 654 C GLY A 44 2.964 1.722 28.071 1.00 0.00 C ATOM 655 O GLY A 44 2.049 1.109 28.583 1.00 0.00 O ATOM 0 H GLY A 44 5.437 3.548 27.801 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.699 2.560 29.923 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.314 3.759 28.704 1.00 0.00 H new ATOM 659 N LEU A 45 3.311 1.509 26.832 1.00 0.00 N ATOM 660 CA LEU A 45 2.581 0.496 26.016 1.00 0.00 C ATOM 661 C LEU A 45 3.147 -0.902 26.278 1.00 0.00 C ATOM 662 O LEU A 45 2.440 -1.888 26.226 1.00 0.00 O ATOM 663 CB LEU A 45 2.821 0.910 24.563 1.00 0.00 C ATOM 664 CG LEU A 45 2.443 -0.246 23.635 1.00 0.00 C ATOM 665 CD1 LEU A 45 0.959 -0.574 23.806 1.00 0.00 C ATOM 666 CD2 LEU A 45 2.710 0.161 22.183 1.00 0.00 C ATOM 0 H LEU A 45 4.068 1.992 26.348 1.00 0.00 H new ATOM 0 HA LEU A 45 1.519 0.458 26.258 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.228 1.793 24.322 1.00 0.00 H new ATOM 0 HB3 LEU A 45 3.867 1.180 24.418 1.00 0.00 H new ATOM 0 HG LEU A 45 3.040 -1.123 23.885 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.690 -1.398 23.145 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.767 -0.861 24.840 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.361 0.303 23.556 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.442 -0.661 21.519 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.112 1.038 21.935 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.767 0.396 22.060 1.00 0.00 H new ATOM 678 N GLU A 46 4.419 -0.993 26.559 1.00 0.00 N ATOM 679 CA GLU A 46 5.029 -2.327 26.823 1.00 0.00 C ATOM 680 C GLU A 46 4.374 -2.977 28.045 1.00 0.00 C ATOM 681 O GLU A 46 4.198 -4.178 28.102 1.00 0.00 O ATOM 682 CB GLU A 46 6.506 -2.039 27.097 1.00 0.00 C ATOM 683 CG GLU A 46 7.318 -2.281 25.824 1.00 0.00 C ATOM 684 CD GLU A 46 7.948 -0.966 25.361 1.00 0.00 C ATOM 685 OE1 GLU A 46 8.331 -0.183 26.215 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.036 -0.764 24.162 1.00 0.00 O ATOM 0 H GLU A 46 5.061 -0.202 26.617 1.00 0.00 H new ATOM 0 HA GLU A 46 4.895 -3.015 25.988 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.631 -1.009 27.430 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.869 -2.680 27.900 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.095 -3.022 26.011 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.675 -2.684 25.041 1.00 0.00 H new ATOM 693 N THR A 47 4.013 -2.193 29.023 1.00 0.00 N ATOM 694 CA THR A 47 3.369 -2.767 30.240 1.00 0.00 C ATOM 695 C THR A 47 2.141 -3.593 29.850 1.00 0.00 C ATOM 696 O THR A 47 1.832 -4.593 30.467 1.00 0.00 O ATOM 697 CB THR A 47 2.957 -1.556 31.078 1.00 0.00 C ATOM 698 OG1 THR A 47 4.119 -0.931 31.606 1.00 0.00 O ATOM 699 CG2 THR A 47 2.054 -2.009 32.225 1.00 0.00 C ATOM 0 H THR A 47 4.136 -1.180 29.033 1.00 0.00 H new ATOM 0 HA THR A 47 4.038 -3.432 30.786 1.00 0.00 H new ATOM 0 HB THR A 47 2.415 -0.848 30.451 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.535 -0.376 30.914 1.00 0.00 H new ATOM 0 HG21 THR A 47 1.762 -1.145 32.821 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.163 -2.488 31.819 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.593 -2.718 32.854 1.00 0.00 H new ATOM 707 N ALA A 48 1.438 -3.182 28.829 1.00 0.00 N ATOM 708 CA ALA A 48 0.230 -3.946 28.400 1.00 0.00 C ATOM 709 C ALA A 48 0.631 -5.096 27.472 1.00 0.00 C ATOM 710 O ALA A 48 -0.074 -6.076 27.344 1.00 0.00 O ATOM 711 CB ALA A 48 -0.635 -2.931 27.652 1.00 0.00 C ATOM 0 H ALA A 48 1.647 -2.352 28.274 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.298 -4.390 29.244 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.546 -3.417 27.303 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.895 -2.111 28.321 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.082 -2.541 26.798 1.00 0.00 H new ATOM 717 N LEU A 49 1.759 -4.983 26.826 1.00 0.00 N ATOM 718 CA LEU A 49 2.203 -6.069 25.906 1.00 0.00 C ATOM 719 C LEU A 49 2.382 -7.378 26.681 1.00 0.00 C ATOM 720 O LEU A 49 1.908 -8.420 26.276 1.00 0.00 O ATOM 721 CB LEU A 49 3.543 -5.590 25.346 1.00 0.00 C ATOM 722 CG LEU A 49 3.374 -5.207 23.876 1.00 0.00 C ATOM 723 CD1 LEU A 49 4.625 -4.472 23.393 1.00 0.00 C ATOM 724 CD2 LEU A 49 3.173 -6.473 23.040 1.00 0.00 C ATOM 0 H LEU A 49 2.392 -4.186 26.895 1.00 0.00 H new ATOM 0 HA LEU A 49 1.477 -6.264 25.116 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.903 -4.734 25.917 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.292 -6.376 25.444 1.00 0.00 H new ATOM 0 HG LEU A 49 2.506 -4.557 23.768 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.505 -4.199 22.345 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.770 -3.571 23.988 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.493 -5.122 23.501 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.052 -6.201 21.991 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.041 -7.123 23.149 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.282 -6.998 23.384 1.00 0.00 H new ATOM 736 N GLU A 50 3.063 -7.330 27.792 1.00 0.00 N ATOM 737 CA GLU A 50 3.272 -8.571 28.592 1.00 0.00 C ATOM 738 C GLU A 50 1.924 -9.167 29.005 1.00 0.00 C ATOM 739 O GLU A 50 1.052 -8.476 29.495 1.00 0.00 O ATOM 740 CB GLU A 50 4.060 -8.120 29.823 1.00 0.00 C ATOM 741 CG GLU A 50 4.270 -9.312 30.759 1.00 0.00 C ATOM 742 CD GLU A 50 4.944 -8.837 32.046 1.00 0.00 C ATOM 743 OE1 GLU A 50 5.059 -7.635 32.223 1.00 0.00 O ATOM 744 OE2 GLU A 50 5.333 -9.683 32.835 1.00 0.00 O ATOM 0 H GLU A 50 3.484 -6.486 28.181 1.00 0.00 H new ATOM 0 HA GLU A 50 3.800 -9.341 28.030 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.023 -7.707 29.521 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.522 -7.327 30.342 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.313 -9.781 30.989 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.886 -10.067 30.271 1.00 0.00 H new ATOM 751 N GLY A 51 1.745 -10.445 28.813 1.00 0.00 N ATOM 752 CA GLY A 51 0.454 -11.084 29.194 1.00 0.00 C ATOM 753 C GLY A 51 -0.540 -10.957 28.039 1.00 0.00 C ATOM 754 O GLY A 51 -1.484 -10.195 28.099 1.00 0.00 O ATOM 0 H GLY A 51 2.438 -11.075 28.408 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.614 -12.135 29.436 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.051 -10.609 30.088 1.00 0.00 H new ATOM 758 N HIS A 52 -0.335 -11.700 26.984 1.00 0.00 N ATOM 759 CA HIS A 52 -1.270 -11.621 25.824 1.00 0.00 C ATOM 760 C HIS A 52 -1.070 -12.827 24.902 1.00 0.00 C ATOM 761 O HIS A 52 -0.089 -12.923 24.193 1.00 0.00 O ATOM 762 CB HIS A 52 -0.897 -10.326 25.103 1.00 0.00 C ATOM 763 CG HIS A 52 -1.648 -9.175 25.715 1.00 0.00 C ATOM 764 ND1 HIS A 52 -2.943 -9.308 26.193 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.301 -7.865 25.934 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.324 -8.109 26.670 1.00 0.00 C ATOM 767 NE2 HIS A 52 -2.360 -7.194 26.538 1.00 0.00 N ATOM 0 H HIS A 52 0.438 -12.357 26.875 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.315 -11.628 26.133 1.00 0.00 H new ATOM 0 HB2 HIS A 52 0.177 -10.153 25.176 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.135 -10.406 24.042 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -0.350 -7.422 25.677 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.292 -7.911 27.107 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -2.393 -6.214 26.819 1.00 0.00 H new ATOM 775 N GLU A 53 -1.995 -13.748 24.906 1.00 0.00 N ATOM 776 CA GLU A 53 -1.857 -14.947 24.029 1.00 0.00 C ATOM 777 C GLU A 53 -1.893 -14.530 22.556 1.00 0.00 C ATOM 778 O GLU A 53 -2.278 -13.426 22.222 1.00 0.00 O ATOM 779 CB GLU A 53 -3.062 -15.826 24.368 1.00 0.00 C ATOM 780 CG GLU A 53 -2.889 -16.409 25.771 1.00 0.00 C ATOM 781 CD GLU A 53 -4.116 -16.071 26.620 1.00 0.00 C ATOM 782 OE1 GLU A 53 -5.213 -16.122 26.088 1.00 0.00 O ATOM 783 OE2 GLU A 53 -3.938 -15.766 27.788 1.00 0.00 O ATOM 0 H GLU A 53 -2.839 -13.723 25.478 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.914 -15.470 24.188 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.979 -15.239 24.317 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.156 -16.630 23.638 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.760 -17.490 25.714 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.990 -16.005 26.236 1.00 0.00 H new ATOM 790 N VAL A 54 -1.495 -15.404 21.672 1.00 0.00 N ATOM 791 CA VAL A 54 -1.506 -15.056 20.222 1.00 0.00 C ATOM 792 C VAL A 54 -2.937 -14.886 19.729 1.00 0.00 C ATOM 793 O VAL A 54 -3.736 -15.799 19.769 1.00 0.00 O ATOM 794 CB VAL A 54 -0.830 -16.235 19.523 1.00 0.00 C ATOM 795 CG1 VAL A 54 -1.104 -16.164 18.020 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.680 -16.171 19.767 1.00 0.00 C ATOM 0 H VAL A 54 -1.163 -16.343 21.891 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.991 -14.117 20.021 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.226 -17.169 19.921 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.622 -17.005 17.522 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.179 -16.206 17.844 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.707 -15.230 17.622 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.165 -17.011 19.269 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.074 -15.236 19.368 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.878 -16.220 20.838 1.00 0.00 H new ATOM 806 N GLY A 55 -3.259 -13.717 19.257 1.00 0.00 N ATOM 807 CA GLY A 55 -4.631 -13.476 18.753 1.00 0.00 C ATOM 808 C GLY A 55 -5.432 -12.689 19.791 1.00 0.00 C ATOM 809 O GLY A 55 -6.602 -12.418 19.612 1.00 0.00 O ATOM 0 H GLY A 55 -2.628 -12.918 19.199 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.592 -12.923 17.814 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.124 -14.425 18.543 1.00 0.00 H new ATOM 813 N ASP A 56 -4.810 -12.318 20.878 1.00 0.00 N ATOM 814 CA ASP A 56 -5.538 -11.548 21.927 1.00 0.00 C ATOM 815 C ASP A 56 -5.485 -10.051 21.617 1.00 0.00 C ATOM 816 O ASP A 56 -4.460 -9.523 21.232 1.00 0.00 O ATOM 817 CB ASP A 56 -4.795 -11.854 23.229 1.00 0.00 C ATOM 818 CG ASP A 56 -5.794 -12.316 24.291 1.00 0.00 C ATOM 819 OD1 ASP A 56 -6.676 -11.540 24.624 1.00 0.00 O ATOM 820 OD2 ASP A 56 -5.662 -13.437 24.753 1.00 0.00 O ATOM 0 H ASP A 56 -3.831 -12.515 21.084 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.591 -11.822 21.985 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.045 -12.627 23.059 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.265 -10.966 23.575 1.00 0.00 H new ATOM 825 N LYS A 57 -6.580 -9.362 21.779 1.00 0.00 N ATOM 826 CA LYS A 57 -6.592 -7.899 21.492 1.00 0.00 C ATOM 827 C LYS A 57 -7.200 -7.133 22.670 1.00 0.00 C ATOM 828 O LYS A 57 -8.236 -7.496 23.190 1.00 0.00 O ATOM 829 CB LYS A 57 -7.464 -7.747 20.246 1.00 0.00 C ATOM 830 CG LYS A 57 -8.834 -8.381 20.500 1.00 0.00 C ATOM 831 CD LYS A 57 -9.746 -8.121 19.300 1.00 0.00 C ATOM 832 CE LYS A 57 -10.964 -9.046 19.376 1.00 0.00 C ATOM 833 NZ LYS A 57 -11.521 -9.060 17.995 1.00 0.00 N ATOM 0 H LYS A 57 -7.468 -9.749 22.098 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.589 -7.500 21.339 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.580 -6.692 19.997 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.983 -8.225 19.392 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.726 -9.453 20.663 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.277 -7.964 21.404 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.067 -7.079 19.292 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.202 -8.294 18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.680 -10.048 19.698 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.696 -8.677 20.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.360 -9.674 17.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.789 -8.094 17.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.804 -9.422 17.335 1.00 0.00 H new ATOM 847 N PHE A 58 -6.563 -6.076 23.095 1.00 0.00 N ATOM 848 CA PHE A 58 -7.105 -5.288 24.240 1.00 0.00 C ATOM 849 C PHE A 58 -6.987 -3.789 23.952 1.00 0.00 C ATOM 850 O PHE A 58 -6.140 -3.357 23.196 1.00 0.00 O ATOM 851 CB PHE A 58 -6.234 -5.675 25.435 1.00 0.00 C ATOM 852 CG PHE A 58 -4.778 -5.611 25.038 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.203 -6.661 24.313 1.00 0.00 C ATOM 854 CD2 PHE A 58 -4.004 -4.500 25.395 1.00 0.00 C ATOM 855 CE1 PHE A 58 -2.853 -6.600 23.944 1.00 0.00 C ATOM 856 CE2 PHE A 58 -2.654 -4.439 25.027 1.00 0.00 C ATOM 857 CZ PHE A 58 -2.079 -5.490 24.301 1.00 0.00 C ATOM 0 H PHE A 58 -5.691 -5.724 22.700 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.160 -5.494 24.421 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.424 -5.001 26.271 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.486 -6.680 25.772 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.800 -7.518 24.038 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.448 -3.690 25.954 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.409 -7.410 23.384 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.057 -3.582 25.303 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.038 -5.444 24.017 1.00 0.00 H new ATOM 867 N ASP A 59 -7.831 -2.993 24.549 1.00 0.00 N ATOM 868 CA ASP A 59 -7.766 -1.523 24.308 1.00 0.00 C ATOM 869 C ASP A 59 -7.188 -0.811 25.535 1.00 0.00 C ATOM 870 O ASP A 59 -7.625 -1.020 26.649 1.00 0.00 O ATOM 871 CB ASP A 59 -9.215 -1.094 24.074 1.00 0.00 C ATOM 872 CG ASP A 59 -9.239 0.234 23.315 1.00 0.00 C ATOM 873 OD1 ASP A 59 -8.295 0.992 23.458 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.202 0.469 22.604 1.00 0.00 O ATOM 0 H ASP A 59 -8.562 -3.296 25.193 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.125 -1.272 23.463 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.744 -1.859 23.506 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.733 -0.989 25.027 1.00 0.00 H new ATOM 879 N VAL A 60 -6.208 0.028 25.339 1.00 0.00 N ATOM 880 CA VAL A 60 -5.604 0.752 26.494 1.00 0.00 C ATOM 881 C VAL A 60 -5.263 2.191 26.097 1.00 0.00 C ATOM 882 O VAL A 60 -4.826 2.455 24.995 1.00 0.00 O ATOM 883 CB VAL A 60 -4.331 -0.027 26.827 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.596 0.664 27.977 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.701 -1.453 27.244 1.00 0.00 C ATOM 0 H VAL A 60 -5.799 0.244 24.430 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.282 0.810 27.345 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.685 -0.059 25.950 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.689 0.109 28.215 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.333 1.680 27.683 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.242 0.696 28.854 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.794 -2.009 27.482 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -5.347 -1.420 28.122 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.226 -1.947 26.426 1.00 0.00 H new ATOM 895 N ALA A 61 -5.460 3.124 26.988 1.00 0.00 N ATOM 896 CA ALA A 61 -5.147 4.545 26.661 1.00 0.00 C ATOM 897 C ALA A 61 -3.718 4.884 27.094 1.00 0.00 C ATOM 898 O ALA A 61 -3.302 4.572 28.193 1.00 0.00 O ATOM 899 CB ALA A 61 -6.159 5.367 27.458 1.00 0.00 C ATOM 0 H ALA A 61 -5.824 2.964 27.927 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.211 4.747 25.592 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -5.994 6.428 27.271 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.169 5.097 27.151 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -6.036 5.163 28.522 1.00 0.00 H new ATOM 905 N VAL A 62 -2.965 5.521 26.240 1.00 0.00 N ATOM 906 CA VAL A 62 -1.564 5.880 26.605 1.00 0.00 C ATOM 907 C VAL A 62 -1.018 6.929 25.632 1.00 0.00 C ATOM 908 O VAL A 62 -0.643 6.622 24.519 1.00 0.00 O ATOM 909 CB VAL A 62 -0.776 4.576 26.487 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.920 4.018 25.070 1.00 0.00 C ATOM 911 CG2 VAL A 62 0.701 4.843 26.782 1.00 0.00 C ATOM 0 H VAL A 62 -3.258 5.808 25.306 1.00 0.00 H new ATOM 0 HA VAL A 62 -1.494 6.307 27.605 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.164 3.852 27.203 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -0.358 3.088 24.986 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.972 3.826 24.860 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.533 4.742 24.353 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.263 3.913 26.698 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.090 5.568 26.067 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.804 5.239 27.792 1.00 0.00 H new ATOM 921 N GLY A 63 -0.970 8.165 26.048 1.00 0.00 N ATOM 922 CA GLY A 63 -0.448 9.235 25.150 1.00 0.00 C ATOM 923 C GLY A 63 0.336 10.252 25.979 1.00 0.00 C ATOM 924 O GLY A 63 1.548 10.218 26.039 1.00 0.00 O ATOM 0 H GLY A 63 -1.270 8.481 26.971 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.194 8.801 24.383 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.272 9.727 24.634 1.00 0.00 H new ATOM 928 N ALA A 64 -0.350 11.157 26.623 1.00 0.00 N ATOM 929 CA ALA A 64 0.356 12.174 27.452 1.00 0.00 C ATOM 930 C ALA A 64 1.036 11.497 28.643 1.00 0.00 C ATOM 931 O ALA A 64 1.796 12.108 29.368 1.00 0.00 O ATOM 932 CB ALA A 64 -0.742 13.123 27.930 1.00 0.00 C ATOM 0 H ALA A 64 -1.367 11.236 26.611 1.00 0.00 H new ATOM 0 HA ALA A 64 1.133 12.698 26.896 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.303 13.905 28.550 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.232 13.576 27.068 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.475 12.566 28.514 1.00 0.00 H new ATOM 938 N ASN A 65 0.769 10.236 28.849 1.00 0.00 N ATOM 939 CA ASN A 65 1.398 9.516 29.992 1.00 0.00 C ATOM 940 C ASN A 65 2.820 9.077 29.627 1.00 0.00 C ATOM 941 O ASN A 65 3.693 9.018 30.468 1.00 0.00 O ATOM 942 CB ASN A 65 0.507 8.298 30.232 1.00 0.00 C ATOM 943 CG ASN A 65 0.785 7.727 31.624 1.00 0.00 C ATOM 944 OD1 ASN A 65 1.890 7.817 32.120 1.00 0.00 O ATOM 945 ND2 ASN A 65 -0.178 7.138 32.279 1.00 0.00 N ATOM 0 H ASN A 65 0.142 9.673 28.274 1.00 0.00 H new ATOM 0 HA ASN A 65 1.479 10.144 30.879 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.542 8.580 30.146 1.00 0.00 H new ATOM 0 HB3 ASN A 65 0.697 7.540 29.472 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.003 6.753 33.207 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.106 7.062 31.863 1.00 0.00 H new ATOM 952 N ASP A 66 3.058 8.765 28.381 1.00 0.00 N ATOM 953 CA ASP A 66 4.427 8.326 27.975 1.00 0.00 C ATOM 954 C ASP A 66 4.473 7.986 26.481 1.00 0.00 C ATOM 955 O ASP A 66 5.519 8.011 25.865 1.00 0.00 O ATOM 956 CB ASP A 66 4.698 7.074 28.809 1.00 0.00 C ATOM 957 CG ASP A 66 6.050 6.479 28.412 1.00 0.00 C ATOM 958 OD1 ASP A 66 7.027 7.210 28.433 1.00 0.00 O ATOM 959 OD2 ASP A 66 6.086 5.302 28.093 1.00 0.00 O ATOM 0 H ASP A 66 2.369 8.794 27.630 1.00 0.00 H new ATOM 0 HA ASP A 66 5.169 9.107 28.140 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.696 7.324 29.870 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.906 6.341 28.652 1.00 0.00 H new ATOM 964 N ALA A 67 3.353 7.661 25.894 1.00 0.00 N ATOM 965 CA ALA A 67 3.349 7.313 24.444 1.00 0.00 C ATOM 966 C ALA A 67 3.901 8.476 23.616 1.00 0.00 C ATOM 967 O ALA A 67 5.088 8.567 23.372 1.00 0.00 O ATOM 968 CB ALA A 67 1.882 7.050 24.103 1.00 0.00 C ATOM 0 H ALA A 67 2.443 7.621 26.354 1.00 0.00 H new ATOM 0 HA ALA A 67 3.976 6.449 24.225 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.795 6.787 23.049 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.508 6.229 24.714 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.296 7.947 24.302 1.00 0.00 H new ATOM 974 N TYR A 68 3.052 9.367 23.181 1.00 0.00 N ATOM 975 CA TYR A 68 3.536 10.521 22.371 1.00 0.00 C ATOM 976 C TYR A 68 2.873 11.815 22.848 1.00 0.00 C ATOM 977 O TYR A 68 2.922 12.831 22.184 1.00 0.00 O ATOM 978 CB TYR A 68 3.113 10.204 20.935 1.00 0.00 C ATOM 979 CG TYR A 68 3.496 8.784 20.595 1.00 0.00 C ATOM 980 CD1 TYR A 68 4.800 8.333 20.831 1.00 0.00 C ATOM 981 CD2 TYR A 68 2.545 7.917 20.043 1.00 0.00 C ATOM 982 CE1 TYR A 68 5.154 7.016 20.514 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.900 6.600 19.725 1.00 0.00 C ATOM 984 CZ TYR A 68 4.204 6.150 19.961 1.00 0.00 C ATOM 985 OH TYR A 68 4.553 4.852 19.648 1.00 0.00 O ATOM 0 H TYR A 68 2.046 9.346 23.351 1.00 0.00 H new ATOM 0 HA TYR A 68 4.613 10.662 22.458 1.00 0.00 H new ATOM 0 HB2 TYR A 68 2.037 10.337 20.825 1.00 0.00 H new ATOM 0 HB3 TYR A 68 3.593 10.896 20.243 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.533 9.001 21.258 1.00 0.00 H new ATOM 0 HD2 TYR A 68 1.538 8.264 19.863 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.160 6.668 20.696 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.167 5.932 19.298 1.00 0.00 H new ATOM 0 HH TYR A 68 5.495 4.703 19.873 1.00 0.00 H new ATOM 1100 N VAL A 76 8.596 25.885 22.952 1.00 0.00 N ATOM 1101 CA VAL A 76 8.232 26.757 21.798 1.00 0.00 C ATOM 1102 C VAL A 76 9.285 26.639 20.693 1.00 0.00 C ATOM 1103 O VAL A 76 10.432 26.331 20.945 1.00 0.00 O ATOM 1104 CB VAL A 76 8.207 28.176 22.368 1.00 0.00 C ATOM 1105 CG1 VAL A 76 9.626 28.595 22.757 1.00 0.00 C ATOM 1106 CG2 VAL A 76 7.664 29.140 21.311 1.00 0.00 C ATOM 0 HA VAL A 76 7.276 26.479 21.355 1.00 0.00 H new ATOM 0 HB VAL A 76 7.566 28.202 23.249 1.00 0.00 H new ATOM 0 HG11 VAL A 76 9.608 29.606 23.163 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.015 27.909 23.509 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.267 28.569 21.876 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.646 30.152 21.716 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.306 29.113 20.430 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.653 28.843 21.032 1.00 0.00 H new ATOM 1116 N GLN A 77 8.903 26.884 19.469 1.00 0.00 N ATOM 1117 CA GLN A 77 9.881 26.787 18.349 1.00 0.00 C ATOM 1118 C GLN A 77 10.258 28.185 17.853 1.00 0.00 C ATOM 1119 O GLN A 77 9.503 29.127 17.989 1.00 0.00 O ATOM 1120 CB GLN A 77 9.154 26.006 17.253 1.00 0.00 C ATOM 1121 CG GLN A 77 9.715 24.585 17.179 1.00 0.00 C ATOM 1122 CD GLN A 77 8.663 23.593 17.675 1.00 0.00 C ATOM 1123 OE1 GLN A 77 7.679 23.347 17.005 1.00 0.00 O ATOM 1124 NE2 GLN A 77 8.828 23.007 18.830 1.00 0.00 N ATOM 0 H GLN A 77 7.956 27.147 19.197 1.00 0.00 H new ATOM 0 HA GLN A 77 10.807 26.298 18.651 1.00 0.00 H new ATOM 0 HB2 GLN A 77 8.085 25.975 17.462 1.00 0.00 H new ATOM 0 HB3 GLN A 77 9.277 26.507 16.293 1.00 0.00 H new ATOM 0 HG2 GLN A 77 9.998 24.348 16.154 1.00 0.00 H new ATOM 0 HG3 GLN A 77 10.617 24.507 17.785 1.00 0.00 H new ATOM 0 HE21 GLN A 77 9.653 23.213 19.393 1.00 0.00 H new ATOM 0 HE22 GLN A 77 8.132 22.343 19.169 1.00 0.00 H new ATOM 1133 N ARG A 78 11.422 28.328 17.279 1.00 0.00 N ATOM 1134 CA ARG A 78 11.846 29.666 16.775 1.00 0.00 C ATOM 1135 C ARG A 78 12.097 29.608 15.266 1.00 0.00 C ATOM 1136 O ARG A 78 12.849 28.785 14.784 1.00 0.00 O ATOM 1137 CB ARG A 78 13.142 29.978 17.523 1.00 0.00 C ATOM 1138 CG ARG A 78 13.078 31.399 18.087 1.00 0.00 C ATOM 1139 CD ARG A 78 13.655 31.413 19.505 1.00 0.00 C ATOM 1140 NE ARG A 78 12.600 30.795 20.355 1.00 0.00 N ATOM 1141 CZ ARG A 78 12.892 30.379 21.557 1.00 0.00 C ATOM 1142 NH1 ARG A 78 13.490 29.231 21.723 1.00 0.00 N ATOM 1143 NH2 ARG A 78 12.584 31.111 22.593 1.00 0.00 N ATOM 0 H ARG A 78 12.097 27.577 17.137 1.00 0.00 H new ATOM 0 HA ARG A 78 11.086 30.430 16.941 1.00 0.00 H new ATOM 0 HB2 ARG A 78 13.289 29.261 18.331 1.00 0.00 H new ATOM 0 HB3 ARG A 78 13.995 29.880 16.851 1.00 0.00 H new ATOM 0 HG2 ARG A 78 13.639 32.081 17.448 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.046 31.750 18.099 1.00 0.00 H new ATOM 0 HD2 ARG A 78 14.586 30.848 19.558 1.00 0.00 H new ATOM 0 HD3 ARG A 78 13.879 32.429 19.830 1.00 0.00 H new ATOM 0 HE ARG A 78 11.650 30.697 19.998 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.729 28.659 20.913 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.718 28.906 22.663 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.115 32.008 22.463 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.812 30.786 23.533 1.00 0.00 H new ATOM 1157 N VAL A 79 11.472 30.476 14.518 1.00 0.00 N ATOM 1158 CA VAL A 79 11.675 30.469 13.040 1.00 0.00 C ATOM 1159 C VAL A 79 11.706 31.903 12.505 1.00 0.00 C ATOM 1160 O VAL A 79 10.931 32.740 12.924 1.00 0.00 O ATOM 1161 CB VAL A 79 10.472 29.713 12.479 1.00 0.00 C ATOM 1162 CG1 VAL A 79 10.616 29.578 10.962 1.00 0.00 C ATOM 1163 CG2 VAL A 79 10.406 28.320 13.109 1.00 0.00 C ATOM 0 H VAL A 79 10.830 31.189 14.865 1.00 0.00 H new ATOM 0 HA VAL A 79 12.618 30.003 12.754 1.00 0.00 H new ATOM 0 HB VAL A 79 9.559 30.261 12.711 1.00 0.00 H new ATOM 0 HG11 VAL A 79 9.758 29.039 10.562 1.00 0.00 H new ATOM 0 HG12 VAL A 79 10.664 30.569 10.511 1.00 0.00 H new ATOM 0 HG13 VAL A 79 11.529 29.030 10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.548 27.780 12.709 1.00 0.00 H new ATOM 0 HG22 VAL A 79 11.319 27.772 12.877 1.00 0.00 H new ATOM 0 HG23 VAL A 79 10.304 28.414 14.190 1.00 0.00 H new ATOM 1173 N PRO A 80 12.609 32.136 11.591 1.00 0.00 N ATOM 1174 CA PRO A 80 12.752 33.482 10.986 1.00 0.00 C ATOM 1175 C PRO A 80 11.589 33.765 10.030 1.00 0.00 C ATOM 1176 O PRO A 80 10.943 32.861 9.538 1.00 0.00 O ATOM 1177 CB PRO A 80 14.073 33.394 10.226 1.00 0.00 C ATOM 1178 CG PRO A 80 14.257 31.939 9.937 1.00 0.00 C ATOM 1179 CD PRO A 80 13.573 31.177 11.043 1.00 0.00 C ATOM 0 HA PRO A 80 12.742 34.286 11.721 1.00 0.00 H new ATOM 0 HB2 PRO A 80 14.039 33.978 9.306 1.00 0.00 H new ATOM 0 HB3 PRO A 80 14.898 33.785 10.821 1.00 0.00 H new ATOM 0 HG2 PRO A 80 13.827 31.681 8.969 1.00 0.00 H new ATOM 0 HG3 PRO A 80 15.316 31.686 9.893 1.00 0.00 H new ATOM 0 HD2 PRO A 80 13.076 30.284 10.664 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.284 30.849 11.801 1.00 0.00 H new ATOM 1187 N LYS A 81 11.318 35.013 9.763 1.00 0.00 N ATOM 1188 CA LYS A 81 10.197 35.352 8.840 1.00 0.00 C ATOM 1189 C LYS A 81 10.533 34.906 7.414 1.00 0.00 C ATOM 1190 O LYS A 81 9.706 34.957 6.527 1.00 0.00 O ATOM 1191 CB LYS A 81 10.073 36.875 8.909 1.00 0.00 C ATOM 1192 CG LYS A 81 11.324 37.517 8.306 1.00 0.00 C ATOM 1193 CD LYS A 81 11.436 38.966 8.787 1.00 0.00 C ATOM 1194 CE LYS A 81 12.883 39.442 8.643 1.00 0.00 C ATOM 1195 NZ LYS A 81 12.894 40.280 7.413 1.00 0.00 N ATOM 0 H LYS A 81 11.824 35.813 10.144 1.00 0.00 H new ATOM 0 HA LYS A 81 9.268 34.854 9.119 1.00 0.00 H new ATOM 0 HB2 LYS A 81 9.186 37.203 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 81 9.951 37.194 9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 81 12.211 36.956 8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 81 11.273 37.487 7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 81 10.772 39.606 8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.119 39.040 9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 81 13.198 40.016 9.514 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.568 38.599 8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.855 40.643 7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 12.597 39.705 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.238 41.078 7.531 1.00 0.00 H new ATOM 1209 N ASP A 82 11.742 34.470 7.188 1.00 0.00 N ATOM 1210 CA ASP A 82 12.130 34.020 5.820 1.00 0.00 C ATOM 1211 C ASP A 82 11.305 32.797 5.412 1.00 0.00 C ATOM 1212 O ASP A 82 10.957 32.627 4.260 1.00 0.00 O ATOM 1213 CB ASP A 82 13.612 33.658 5.927 1.00 0.00 C ATOM 1214 CG ASP A 82 14.429 34.923 6.189 1.00 0.00 C ATOM 1215 OD1 ASP A 82 14.001 35.982 5.758 1.00 0.00 O ATOM 1216 OD2 ASP A 82 15.471 34.814 6.815 1.00 0.00 O ATOM 0 H ASP A 82 12.478 34.406 7.891 1.00 0.00 H new ATOM 0 HA ASP A 82 11.952 34.787 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 82 13.765 32.940 6.733 1.00 0.00 H new ATOM 0 HB3 ASP A 82 13.948 33.180 5.007 1.00 0.00 H new ATOM 1221 N VAL A 83 10.988 31.944 6.347 1.00 0.00 N ATOM 1222 CA VAL A 83 10.185 30.733 6.012 1.00 0.00 C ATOM 1223 C VAL A 83 8.698 31.001 6.257 1.00 0.00 C ATOM 1224 O VAL A 83 7.909 30.088 6.399 1.00 0.00 O ATOM 1225 CB VAL A 83 10.698 29.646 6.955 1.00 0.00 C ATOM 1226 CG1 VAL A 83 9.862 28.377 6.773 1.00 0.00 C ATOM 1227 CG2 VAL A 83 12.163 29.340 6.634 1.00 0.00 C ATOM 0 H VAL A 83 11.250 32.033 7.329 1.00 0.00 H new ATOM 0 HA VAL A 83 10.286 30.445 4.966 1.00 0.00 H new ATOM 0 HB VAL A 83 10.616 29.992 7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 83 10.227 27.601 7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.818 28.593 7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.944 28.032 5.742 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.529 28.564 7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 83 12.245 28.994 5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.760 30.243 6.763 1.00 0.00 H new ATOM 1237 N PHE A 84 8.310 32.245 6.308 1.00 0.00 N ATOM 1238 CA PHE A 84 6.873 32.570 6.545 1.00 0.00 C ATOM 1239 C PHE A 84 6.167 32.842 5.215 1.00 0.00 C ATOM 1240 O PHE A 84 5.884 33.972 4.870 1.00 0.00 O ATOM 1241 CB PHE A 84 6.890 33.830 7.411 1.00 0.00 C ATOM 1242 CG PHE A 84 6.577 33.463 8.842 1.00 0.00 C ATOM 1243 CD1 PHE A 84 7.246 32.395 9.453 1.00 0.00 C ATOM 1244 CD2 PHE A 84 5.619 34.191 9.557 1.00 0.00 C ATOM 1245 CE1 PHE A 84 6.955 32.055 10.779 1.00 0.00 C ATOM 1246 CE2 PHE A 84 5.328 33.850 10.884 1.00 0.00 C ATOM 1247 CZ PHE A 84 5.996 32.782 11.495 1.00 0.00 C ATOM 0 H PHE A 84 8.925 33.051 6.196 1.00 0.00 H new ATOM 0 HA PHE A 84 6.338 31.752 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.867 34.311 7.353 1.00 0.00 H new ATOM 0 HB3 PHE A 84 6.159 34.548 7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.986 31.834 8.901 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.104 35.015 9.086 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.470 31.231 11.250 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.588 34.411 11.436 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.772 32.519 12.518 1.00 0.00 H new ATOM 1257 N MET A 85 5.879 31.813 4.464 1.00 0.00 N ATOM 1258 CA MET A 85 5.190 32.013 3.157 1.00 0.00 C ATOM 1259 C MET A 85 3.981 32.936 3.332 1.00 0.00 C ATOM 1260 O MET A 85 3.897 33.986 2.726 1.00 0.00 O ATOM 1261 CB MET A 85 4.741 30.616 2.728 1.00 0.00 C ATOM 1262 CG MET A 85 4.246 30.660 1.281 1.00 0.00 C ATOM 1263 SD MET A 85 2.436 30.620 1.260 1.00 0.00 S ATOM 1264 CE MET A 85 2.250 28.821 1.243 1.00 0.00 C ATOM 0 H MET A 85 6.091 30.843 4.699 1.00 0.00 H new ATOM 0 HA MET A 85 5.839 32.478 2.415 1.00 0.00 H new ATOM 0 HB2 MET A 85 5.569 29.913 2.819 1.00 0.00 H new ATOM 0 HB3 MET A 85 3.947 30.260 3.384 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.606 31.564 0.790 1.00 0.00 H new ATOM 0 HG3 MET A 85 4.646 29.813 0.723 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.191 28.565 1.229 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.734 28.414 0.355 1.00 0.00 H new ATOM 0 HE3 MET A 85 2.713 28.399 2.135 1.00 0.00 H new ATOM 1274 N GLY A 86 3.045 32.554 4.158 1.00 0.00 N ATOM 1275 CA GLY A 86 1.844 33.411 4.370 1.00 0.00 C ATOM 1276 C GLY A 86 2.167 34.498 5.397 1.00 0.00 C ATOM 1277 O GLY A 86 1.696 34.468 6.516 1.00 0.00 O ATOM 0 H GLY A 86 3.060 31.687 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 86 1.538 33.866 3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.008 32.804 4.718 1.00 0.00 H new ATOM 1281 N VAL A 87 2.969 35.458 5.025 1.00 0.00 N ATOM 1282 CA VAL A 87 3.321 36.547 5.981 1.00 0.00 C ATOM 1283 C VAL A 87 2.498 37.802 5.681 1.00 0.00 C ATOM 1284 O VAL A 87 3.013 38.795 5.206 1.00 0.00 O ATOM 1285 CB VAL A 87 4.809 36.812 5.749 1.00 0.00 C ATOM 1286 CG1 VAL A 87 5.046 37.129 4.271 1.00 0.00 C ATOM 1287 CG2 VAL A 87 5.253 38.002 6.600 1.00 0.00 C ATOM 0 H VAL A 87 3.395 35.536 4.102 1.00 0.00 H new ATOM 0 HA VAL A 87 3.113 36.272 7.015 1.00 0.00 H new ATOM 0 HB VAL A 87 5.383 35.929 6.029 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.107 37.318 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.729 36.283 3.662 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.472 38.013 3.992 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.314 38.192 6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.679 38.885 6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.084 37.779 7.653 1.00 0.00 H new ATOM 1297 N ASP A 88 1.222 37.766 5.955 1.00 0.00 N ATOM 1298 CA ASP A 88 0.369 38.958 5.685 1.00 0.00 C ATOM 1299 C ASP A 88 0.595 40.025 6.759 1.00 0.00 C ATOM 1300 O ASP A 88 0.009 41.089 6.724 1.00 0.00 O ATOM 1301 CB ASP A 88 -1.068 38.437 5.740 1.00 0.00 C ATOM 1302 CG ASP A 88 -2.041 39.600 5.542 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -2.279 39.959 4.400 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -2.532 40.113 6.534 1.00 0.00 O ATOM 0 H ASP A 88 0.734 36.964 6.354 1.00 0.00 H new ATOM 0 HA ASP A 88 0.598 39.421 4.725 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.223 37.684 4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.254 37.953 6.699 1.00 0.00 H new ATOM 1309 N GLU A 89 1.441 39.748 7.714 1.00 0.00 N ATOM 1310 CA GLU A 89 1.704 40.747 8.789 1.00 0.00 C ATOM 1311 C GLU A 89 2.584 40.130 9.880 1.00 0.00 C ATOM 1312 O GLU A 89 2.208 39.175 10.529 1.00 0.00 O ATOM 1313 CB GLU A 89 0.325 41.099 9.350 1.00 0.00 C ATOM 1314 CG GLU A 89 0.002 42.560 9.031 1.00 0.00 C ATOM 1315 CD GLU A 89 -0.883 43.141 10.136 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -0.754 42.696 11.264 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -1.672 44.020 9.834 1.00 0.00 O ATOM 0 H GLU A 89 1.961 38.874 7.796 1.00 0.00 H new ATOM 0 HA GLU A 89 2.229 41.626 8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.433 40.445 8.918 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.307 40.939 10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.923 43.137 8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.506 42.629 8.069 1.00 0.00 H new ATOM 1324 N LEU A 90 3.755 40.669 10.084 1.00 0.00 N ATOM 1325 CA LEU A 90 4.659 40.112 11.133 1.00 0.00 C ATOM 1326 C LEU A 90 4.736 41.069 12.326 1.00 0.00 C ATOM 1327 O LEU A 90 5.580 41.942 12.380 1.00 0.00 O ATOM 1328 CB LEU A 90 6.024 39.988 10.454 1.00 0.00 C ATOM 1329 CG LEU A 90 6.676 38.666 10.860 1.00 0.00 C ATOM 1330 CD1 LEU A 90 6.602 38.504 12.379 1.00 0.00 C ATOM 1331 CD2 LEU A 90 5.937 37.507 10.188 1.00 0.00 C ATOM 0 H LEU A 90 4.125 41.469 9.571 1.00 0.00 H new ATOM 0 HA LEU A 90 4.307 39.154 11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.909 40.032 9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.662 40.824 10.741 1.00 0.00 H new ATOM 0 HG LEU A 90 7.720 38.665 10.546 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.067 37.561 12.667 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.127 39.330 12.859 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.559 38.505 12.695 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.401 36.564 10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.893 37.510 10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.990 37.621 9.105 1.00 0.00 H new ATOM 1343 N GLN A 91 3.863 40.912 13.282 1.00 0.00 N ATOM 1344 CA GLN A 91 3.887 41.812 14.470 1.00 0.00 C ATOM 1345 C GLN A 91 3.989 40.989 15.757 1.00 0.00 C ATOM 1346 O GLN A 91 3.664 39.818 15.782 1.00 0.00 O ATOM 1347 CB GLN A 91 2.559 42.570 14.422 1.00 0.00 C ATOM 1348 CG GLN A 91 2.489 43.553 15.591 1.00 0.00 C ATOM 1349 CD GLN A 91 1.152 44.296 15.554 1.00 0.00 C ATOM 1350 OE1 GLN A 91 0.914 45.101 14.677 1.00 0.00 O ATOM 1351 NE2 GLN A 91 0.261 44.058 16.479 1.00 0.00 N ATOM 0 H GLN A 91 3.133 40.199 13.292 1.00 0.00 H new ATOM 0 HA GLN A 91 4.742 42.488 14.457 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.468 43.106 13.477 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.726 41.869 14.473 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.594 43.019 16.536 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.314 44.263 15.532 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.460 43.382 17.216 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.633 44.548 16.464 1.00 0.00 H new ATOM 1360 N VAL A 92 4.437 41.591 16.824 1.00 0.00 N ATOM 1361 CA VAL A 92 4.560 40.841 18.107 1.00 0.00 C ATOM 1362 C VAL A 92 3.192 40.725 18.785 1.00 0.00 C ATOM 1363 O VAL A 92 2.451 41.684 18.874 1.00 0.00 O ATOM 1364 CB VAL A 92 5.515 41.673 18.963 1.00 0.00 C ATOM 1365 CG1 VAL A 92 4.971 43.097 19.099 1.00 0.00 C ATOM 1366 CG2 VAL A 92 5.639 41.041 20.351 1.00 0.00 C ATOM 0 H VAL A 92 4.723 42.569 16.864 1.00 0.00 H new ATOM 0 HA VAL A 92 4.927 39.826 17.958 1.00 0.00 H new ATOM 0 HB VAL A 92 6.495 41.702 18.488 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.652 43.690 19.709 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.883 43.549 18.111 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.990 43.068 19.574 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.320 41.634 20.961 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.658 41.011 20.826 1.00 0.00 H new ATOM 0 HG23 VAL A 92 6.027 40.027 20.256 1.00 0.00 H new ATOM 1376 N GLY A 93 2.851 39.560 19.263 1.00 0.00 N ATOM 1377 CA GLY A 93 1.532 39.386 19.934 1.00 0.00 C ATOM 1378 C GLY A 93 0.488 38.942 18.905 1.00 0.00 C ATOM 1379 O GLY A 93 -0.644 38.658 19.241 1.00 0.00 O ATOM 0 H GLY A 93 3.429 38.721 19.218 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.612 38.645 20.729 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.223 40.322 20.400 1.00 0.00 H new ATOM 1383 N MET A 94 0.860 38.881 17.655 1.00 0.00 N ATOM 1384 CA MET A 94 -0.114 38.457 16.608 1.00 0.00 C ATOM 1385 C MET A 94 -0.187 36.929 16.539 1.00 0.00 C ATOM 1386 O MET A 94 0.798 36.241 16.721 1.00 0.00 O ATOM 1387 CB MET A 94 0.438 39.027 15.301 1.00 0.00 C ATOM 1388 CG MET A 94 -0.467 38.608 14.140 1.00 0.00 C ATOM 1389 SD MET A 94 0.409 38.849 12.575 1.00 0.00 S ATOM 1390 CE MET A 94 1.523 37.429 12.717 1.00 0.00 C ATOM 0 H MET A 94 1.795 39.106 17.314 1.00 0.00 H new ATOM 0 HA MET A 94 -1.123 38.813 16.815 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.492 40.114 15.360 1.00 0.00 H new ATOM 0 HB3 MET A 94 1.453 38.666 15.134 1.00 0.00 H new ATOM 0 HG2 MET A 94 -0.757 37.563 14.250 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.385 39.196 14.150 1.00 0.00 H new ATOM 0 HE1 MET A 94 2.554 37.779 12.760 1.00 0.00 H new ATOM 0 HE2 MET A 94 1.290 36.873 13.625 1.00 0.00 H new ATOM 0 HE3 MET A 94 1.396 36.779 11.851 1.00 0.00 H new ATOM 1400 N ARG A 95 -1.347 36.394 16.275 1.00 0.00 N ATOM 1401 CA ARG A 95 -1.483 34.910 16.192 1.00 0.00 C ATOM 1402 C ARG A 95 -1.257 34.438 14.754 1.00 0.00 C ATOM 1403 O ARG A 95 -1.636 35.100 13.807 1.00 0.00 O ATOM 1404 CB ARG A 95 -2.918 34.618 16.635 1.00 0.00 C ATOM 1405 CG ARG A 95 -3.897 35.248 15.644 1.00 0.00 C ATOM 1406 CD ARG A 95 -4.926 36.088 16.405 1.00 0.00 C ATOM 1407 NE ARG A 95 -4.873 37.432 15.767 1.00 0.00 N ATOM 1408 CZ ARG A 95 -4.871 38.507 16.509 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -5.754 38.644 17.459 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -3.987 39.443 16.297 1.00 0.00 N ATOM 0 H ARG A 95 -2.207 36.919 16.113 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.752 34.393 16.813 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.081 33.542 16.689 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -3.089 35.017 17.635 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.358 35.872 14.931 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -4.400 34.470 15.070 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -5.923 35.654 16.330 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -4.682 36.145 17.466 1.00 0.00 H new ATOM 0 HE ARG A 95 -4.838 37.513 14.751 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -6.445 37.912 17.622 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.753 39.483 18.039 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.298 39.335 15.552 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -3.985 40.283 16.876 1.00 0.00 H new ATOM 1424 N PHE A 96 -0.642 33.300 14.581 1.00 0.00 N ATOM 1425 CA PHE A 96 -0.393 32.790 13.202 1.00 0.00 C ATOM 1426 C PHE A 96 -1.026 31.407 13.026 1.00 0.00 C ATOM 1427 O PHE A 96 -1.403 30.761 13.983 1.00 0.00 O ATOM 1428 CB PHE A 96 1.128 32.703 13.080 1.00 0.00 C ATOM 1429 CG PHE A 96 1.510 32.573 11.626 1.00 0.00 C ATOM 1430 CD1 PHE A 96 1.544 31.310 11.021 1.00 0.00 C ATOM 1431 CD2 PHE A 96 1.832 33.713 10.881 1.00 0.00 C ATOM 1432 CE1 PHE A 96 1.898 31.188 9.673 1.00 0.00 C ATOM 1433 CE2 PHE A 96 2.185 33.592 9.532 1.00 0.00 C ATOM 1434 CZ PHE A 96 2.218 32.329 8.928 1.00 0.00 C ATOM 0 H PHE A 96 -0.301 32.702 15.334 1.00 0.00 H new ATOM 0 HA PHE A 96 -0.827 33.436 12.439 1.00 0.00 H new ATOM 0 HB2 PHE A 96 1.589 33.592 13.510 1.00 0.00 H new ATOM 0 HB3 PHE A 96 1.500 31.847 13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 96 1.297 30.430 11.596 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.808 34.687 11.347 1.00 0.00 H new ATOM 0 HE1 PHE A 96 1.924 30.214 9.207 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.432 34.472 8.957 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.490 32.235 7.887 1.00 0.00 H new ATOM 1444 N LEU A 97 -1.144 30.949 11.810 1.00 0.00 N ATOM 1445 CA LEU A 97 -1.754 29.609 11.575 1.00 0.00 C ATOM 1446 C LEU A 97 -0.978 28.858 10.487 1.00 0.00 C ATOM 1447 O LEU A 97 -0.969 29.249 9.337 1.00 0.00 O ATOM 1448 CB LEU A 97 -3.181 29.900 11.109 1.00 0.00 C ATOM 1449 CG LEU A 97 -3.142 30.773 9.855 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -3.421 29.911 8.623 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -4.207 31.867 9.963 1.00 0.00 C ATOM 0 H LEU A 97 -0.845 31.444 10.970 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.735 28.984 12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.703 28.967 10.899 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.737 30.405 11.899 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.157 31.231 9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.393 30.534 7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.663 29.131 8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.406 29.453 8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.180 32.490 9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.191 31.408 10.056 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.009 32.482 10.841 1.00 0.00 H new ATOM 1463 N ALA A 98 -0.328 27.784 10.843 1.00 0.00 N ATOM 1464 CA ALA A 98 0.445 27.010 9.831 1.00 0.00 C ATOM 1465 C ALA A 98 -0.437 25.923 9.210 1.00 0.00 C ATOM 1466 O ALA A 98 -0.808 24.966 9.859 1.00 0.00 O ATOM 1467 CB ALA A 98 1.601 26.382 10.610 1.00 0.00 C ATOM 0 H ALA A 98 -0.299 27.409 11.791 1.00 0.00 H new ATOM 0 HA ALA A 98 0.799 27.638 9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 98 2.219 25.793 9.932 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.205 27.169 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.204 25.736 11.393 1.00 0.00 H new ATOM 1473 N GLU A 99 -0.778 26.066 7.958 1.00 0.00 N ATOM 1474 CA GLU A 99 -1.636 25.041 7.298 1.00 0.00 C ATOM 1475 C GLU A 99 -0.769 23.993 6.598 1.00 0.00 C ATOM 1476 O GLU A 99 -0.741 23.903 5.386 1.00 0.00 O ATOM 1477 CB GLU A 99 -2.467 25.820 6.277 1.00 0.00 C ATOM 1478 CG GLU A 99 -3.924 25.875 6.740 1.00 0.00 C ATOM 1479 CD GLU A 99 -4.524 27.233 6.372 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -4.409 27.618 5.220 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -5.090 27.865 7.249 1.00 0.00 O ATOM 0 H GLU A 99 -0.500 26.847 7.364 1.00 0.00 H new ATOM 0 HA GLU A 99 -2.262 24.506 8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.072 26.830 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.403 25.342 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -4.496 25.074 6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.981 25.720 7.817 1.00 0.00 H new ATOM 1488 N THR A 100 -0.058 23.197 7.350 1.00 0.00 N ATOM 1489 CA THR A 100 0.806 22.154 6.726 1.00 0.00 C ATOM 1490 C THR A 100 -0.051 20.992 6.218 1.00 0.00 C ATOM 1491 O THR A 100 -1.249 20.958 6.418 1.00 0.00 O ATOM 1492 CB THR A 100 1.735 21.686 7.847 1.00 0.00 C ATOM 1493 OG1 THR A 100 0.988 20.936 8.795 1.00 0.00 O ATOM 1494 CG2 THR A 100 2.362 22.900 8.533 1.00 0.00 C ATOM 0 H THR A 100 -0.038 23.224 8.369 1.00 0.00 H new ATOM 0 HA THR A 100 1.362 22.536 5.870 1.00 0.00 H new ATOM 0 HB THR A 100 2.524 21.061 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 100 0.079 21.297 8.855 1.00 0.00 H new ATOM 0 HG21 THR A 100 3.024 22.565 9.332 1.00 0.00 H new ATOM 0 HG22 THR A 100 2.934 23.474 7.804 1.00 0.00 H new ATOM 0 HG23 THR A 100 1.576 23.527 8.953 1.00 0.00 H new ATOM 1502 N ASP A 101 0.552 20.040 5.560 1.00 0.00 N ATOM 1503 CA ASP A 101 -0.231 18.881 5.040 1.00 0.00 C ATOM 1504 C ASP A 101 -0.623 17.950 6.189 1.00 0.00 C ATOM 1505 O ASP A 101 -1.653 17.306 6.155 1.00 0.00 O ATOM 1506 CB ASP A 101 0.713 18.169 4.069 1.00 0.00 C ATOM 1507 CG ASP A 101 0.316 18.507 2.631 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -0.040 19.648 2.388 1.00 0.00 O ATOM 1509 OD2 ASP A 101 0.378 17.619 1.797 1.00 0.00 O ATOM 0 H ASP A 101 1.552 20.014 5.360 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.156 19.192 4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.742 18.476 4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.668 17.091 4.226 1.00 0.00 H new ATOM 1514 N GLN A 102 0.188 17.875 7.208 1.00 0.00 N ATOM 1515 CA GLN A 102 -0.142 16.987 8.359 1.00 0.00 C ATOM 1516 C GLN A 102 -1.369 17.520 9.103 1.00 0.00 C ATOM 1517 O GLN A 102 -1.888 16.886 9.999 1.00 0.00 O ATOM 1518 CB GLN A 102 1.094 17.031 9.259 1.00 0.00 C ATOM 1519 CG GLN A 102 0.733 16.511 10.652 1.00 0.00 C ATOM 1520 CD GLN A 102 0.307 15.045 10.556 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -0.443 14.675 9.674 1.00 0.00 O ATOM 1522 NE2 GLN A 102 0.757 14.189 11.432 1.00 0.00 N ATOM 0 H GLN A 102 1.064 18.390 7.294 1.00 0.00 H new ATOM 0 HA GLN A 102 -0.380 15.971 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.891 16.425 8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.471 18.052 9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.588 16.609 11.321 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.074 17.108 11.077 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.386 14.500 12.172 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.479 13.209 11.377 1.00 0.00 H new ATOM 1531 N GLY A 103 -1.836 18.683 8.737 1.00 0.00 N ATOM 1532 CA GLY A 103 -3.028 19.257 9.422 1.00 0.00 C ATOM 1533 C GLY A 103 -2.775 20.731 9.740 1.00 0.00 C ATOM 1534 O GLY A 103 -1.676 21.222 9.577 1.00 0.00 O ATOM 0 H GLY A 103 -1.443 19.260 7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.908 19.157 8.787 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.233 18.706 10.340 1.00 0.00 H new ATOM 1538 N PRO A 104 -3.809 21.389 10.185 1.00 0.00 N ATOM 1539 CA PRO A 104 -3.707 22.828 10.533 1.00 0.00 C ATOM 1540 C PRO A 104 -2.929 23.008 11.841 1.00 0.00 C ATOM 1541 O PRO A 104 -3.367 22.593 12.896 1.00 0.00 O ATOM 1542 CB PRO A 104 -5.161 23.260 10.702 1.00 0.00 C ATOM 1543 CG PRO A 104 -5.901 22.007 11.047 1.00 0.00 C ATOM 1544 CD PRO A 104 -5.161 20.862 10.405 1.00 0.00 C ATOM 0 HA PRO A 104 -3.178 23.414 9.782 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.262 24.007 11.489 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.548 23.708 9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -5.951 21.875 12.128 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -6.928 22.054 10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.147 19.984 11.051 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -5.629 20.560 9.468 1.00 0.00 H new ATOM 1552 N VAL A 105 -1.780 23.622 11.778 1.00 0.00 N ATOM 1553 CA VAL A 105 -0.977 23.826 13.018 1.00 0.00 C ATOM 1554 C VAL A 105 -1.117 25.271 13.507 1.00 0.00 C ATOM 1555 O VAL A 105 -0.496 26.169 12.974 1.00 0.00 O ATOM 1556 CB VAL A 105 0.467 23.537 12.609 1.00 0.00 C ATOM 1557 CG1 VAL A 105 1.411 23.949 13.740 1.00 0.00 C ATOM 1558 CG2 VAL A 105 0.627 22.040 12.333 1.00 0.00 C ATOM 0 H VAL A 105 -1.362 23.991 10.924 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.306 23.181 13.833 1.00 0.00 H new ATOM 0 HB VAL A 105 0.710 24.103 11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 105 2.441 23.743 13.448 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.297 25.015 13.939 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.169 23.384 14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.656 21.832 12.041 1.00 0.00 H new ATOM 0 HG22 VAL A 105 0.384 21.476 13.234 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.045 21.745 11.528 1.00 0.00 H new ATOM 1568 N PRO A 106 -1.936 25.443 14.509 1.00 0.00 N ATOM 1569 CA PRO A 106 -2.167 26.791 15.083 1.00 0.00 C ATOM 1570 C PRO A 106 -0.944 27.246 15.885 1.00 0.00 C ATOM 1571 O PRO A 106 -0.403 26.507 16.683 1.00 0.00 O ATOM 1572 CB PRO A 106 -3.372 26.587 15.997 1.00 0.00 C ATOM 1573 CG PRO A 106 -3.348 25.134 16.352 1.00 0.00 C ATOM 1574 CD PRO A 106 -2.714 24.406 15.196 1.00 0.00 C ATOM 0 HA PRO A 106 -2.336 27.557 14.327 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -3.302 27.212 16.887 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.300 26.854 15.492 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.780 24.971 17.268 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.358 24.765 16.533 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.077 23.590 15.539 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.466 23.969 14.538 1.00 0.00 H new ATOM 1582 N VAL A 107 -0.505 28.458 15.679 1.00 0.00 N ATOM 1583 CA VAL A 107 0.683 28.957 16.429 1.00 0.00 C ATOM 1584 C VAL A 107 0.434 30.386 16.922 1.00 0.00 C ATOM 1585 O VAL A 107 -0.549 31.009 16.576 1.00 0.00 O ATOM 1586 CB VAL A 107 1.829 28.930 15.420 1.00 0.00 C ATOM 1587 CG1 VAL A 107 2.270 27.484 15.185 1.00 0.00 C ATOM 1588 CG2 VAL A 107 1.359 29.539 14.098 1.00 0.00 C ATOM 0 H VAL A 107 -0.917 29.123 15.025 1.00 0.00 H new ATOM 0 HA VAL A 107 0.901 28.351 17.308 1.00 0.00 H new ATOM 0 HB VAL A 107 2.668 29.507 15.809 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.088 27.466 14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.605 27.048 16.126 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.431 26.906 14.796 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.177 29.520 13.378 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.520 28.962 13.710 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.045 30.570 14.263 1.00 0.00 H new ATOM 1598 N GLU A 108 1.317 30.907 17.729 1.00 0.00 N ATOM 1599 CA GLU A 108 1.129 32.293 18.243 1.00 0.00 C ATOM 1600 C GLU A 108 2.486 32.987 18.397 1.00 0.00 C ATOM 1601 O GLU A 108 3.344 32.536 19.129 1.00 0.00 O ATOM 1602 CB GLU A 108 0.455 32.124 19.605 1.00 0.00 C ATOM 1603 CG GLU A 108 0.426 33.471 20.331 1.00 0.00 C ATOM 1604 CD GLU A 108 -0.176 33.287 21.726 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -1.358 32.997 21.805 1.00 0.00 O ATOM 1606 OE2 GLU A 108 0.556 33.439 22.690 1.00 0.00 O ATOM 0 H GLU A 108 2.160 30.433 18.054 1.00 0.00 H new ATOM 0 HA GLU A 108 0.532 32.907 17.568 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.559 31.746 19.476 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.996 31.389 20.201 1.00 0.00 H new ATOM 0 HG2 GLU A 108 1.435 33.876 20.409 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.162 34.190 19.761 1.00 0.00 H new ATOM 1613 N ILE A 109 2.686 34.079 17.711 1.00 0.00 N ATOM 1614 CA ILE A 109 3.987 34.799 17.819 1.00 0.00 C ATOM 1615 C ILE A 109 4.114 35.456 19.197 1.00 0.00 C ATOM 1616 O ILE A 109 3.210 36.120 19.665 1.00 0.00 O ATOM 1617 CB ILE A 109 3.948 35.851 16.708 1.00 0.00 C ATOM 1618 CG1 ILE A 109 5.377 36.210 16.297 1.00 0.00 C ATOM 1619 CG2 ILE A 109 3.231 37.109 17.206 1.00 0.00 C ATOM 1620 CD1 ILE A 109 5.546 35.992 14.793 1.00 0.00 C ATOM 0 H ILE A 109 2.006 34.504 17.081 1.00 0.00 H new ATOM 0 HA ILE A 109 4.844 34.134 17.713 1.00 0.00 H new ATOM 0 HB ILE A 109 3.410 35.447 15.851 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.589 37.249 16.551 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.090 35.595 16.847 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.207 37.853 16.410 1.00 0.00 H new ATOM 0 HG22 ILE A 109 2.211 36.856 17.497 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.763 37.515 18.066 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.564 36.248 14.500 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.351 34.947 14.553 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.843 36.626 14.252 1.00 0.00 H new ATOM 1632 N THR A 110 5.228 35.274 19.852 1.00 0.00 N ATOM 1633 CA THR A 110 5.408 35.887 21.200 1.00 0.00 C ATOM 1634 C THR A 110 6.513 36.946 21.159 1.00 0.00 C ATOM 1635 O THR A 110 6.529 37.871 21.948 1.00 0.00 O ATOM 1636 CB THR A 110 5.810 34.728 22.111 1.00 0.00 C ATOM 1637 OG1 THR A 110 6.280 35.243 23.350 1.00 0.00 O ATOM 1638 CG2 THR A 110 6.916 33.911 21.444 1.00 0.00 C ATOM 0 H THR A 110 6.020 34.728 19.513 1.00 0.00 H new ATOM 0 HA THR A 110 4.504 36.387 21.549 1.00 0.00 H new ATOM 0 HB THR A 110 4.946 34.088 22.287 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.537 34.501 23.936 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.201 33.085 22.095 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.555 33.516 20.494 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.782 34.548 21.266 1.00 0.00 H new ATOM 1646 N ALA A 111 7.437 36.819 20.247 1.00 0.00 N ATOM 1647 CA ALA A 111 8.540 37.821 20.159 1.00 0.00 C ATOM 1648 C ALA A 111 9.191 37.772 18.774 1.00 0.00 C ATOM 1649 O ALA A 111 8.980 36.850 18.012 1.00 0.00 O ATOM 1650 CB ALA A 111 9.539 37.404 21.237 1.00 0.00 C ATOM 0 H ALA A 111 7.477 36.067 19.559 1.00 0.00 H new ATOM 0 HA ALA A 111 8.185 38.841 20.305 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.383 38.094 21.237 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.052 37.426 22.212 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.895 36.394 21.032 1.00 0.00 H new ATOM 1656 N VAL A 112 9.981 38.757 18.446 1.00 0.00 N ATOM 1657 CA VAL A 112 10.645 38.767 17.111 1.00 0.00 C ATOM 1658 C VAL A 112 12.152 38.986 17.274 1.00 0.00 C ATOM 1659 O VAL A 112 12.604 40.083 17.539 1.00 0.00 O ATOM 1660 CB VAL A 112 10.010 39.937 16.361 1.00 0.00 C ATOM 1661 CG1 VAL A 112 10.405 39.873 14.885 1.00 0.00 C ATOM 1662 CG2 VAL A 112 8.487 39.854 16.484 1.00 0.00 C ATOM 0 H VAL A 112 10.196 39.555 19.044 1.00 0.00 H new ATOM 0 HA VAL A 112 10.517 37.825 16.578 1.00 0.00 H new ATOM 0 HB VAL A 112 10.360 40.876 16.790 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.952 40.708 14.351 1.00 0.00 H new ATOM 0 HG12 VAL A 112 11.490 39.931 14.796 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.055 38.934 14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 112 8.033 40.688 15.949 1.00 0.00 H new ATOM 0 HG22 VAL A 112 8.138 38.915 16.055 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.204 39.900 17.536 1.00 0.00 H new ATOM 1672 N GLU A 113 12.933 37.952 17.118 1.00 0.00 N ATOM 1673 CA GLU A 113 14.409 38.103 17.266 1.00 0.00 C ATOM 1674 C GLU A 113 15.037 38.500 15.927 1.00 0.00 C ATOM 1675 O GLU A 113 14.398 38.462 14.895 1.00 0.00 O ATOM 1676 CB GLU A 113 14.906 36.726 17.705 1.00 0.00 C ATOM 1677 CG GLU A 113 15.285 36.767 19.186 1.00 0.00 C ATOM 1678 CD GLU A 113 16.664 37.413 19.342 1.00 0.00 C ATOM 1679 OE1 GLU A 113 16.872 38.466 18.761 1.00 0.00 O ATOM 1680 OE2 GLU A 113 17.487 36.843 20.039 1.00 0.00 O ATOM 0 H GLU A 113 12.613 37.010 16.895 1.00 0.00 H new ATOM 0 HA GLU A 113 14.675 38.879 17.983 1.00 0.00 H new ATOM 0 HB2 GLU A 113 14.131 35.978 17.538 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.768 36.431 17.106 1.00 0.00 H new ATOM 0 HG2 GLU A 113 14.541 37.332 19.747 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.296 35.758 19.598 1.00 0.00 H new ATOM 1687 N ASP A 114 16.286 38.881 15.937 1.00 0.00 N ATOM 1688 CA ASP A 114 16.954 39.280 14.664 1.00 0.00 C ATOM 1689 C ASP A 114 17.030 38.085 13.710 1.00 0.00 C ATOM 1690 O ASP A 114 17.468 37.012 14.076 1.00 0.00 O ATOM 1691 CB ASP A 114 18.357 39.725 15.077 1.00 0.00 C ATOM 1692 CG ASP A 114 18.612 41.145 14.570 1.00 0.00 C ATOM 1693 OD1 ASP A 114 17.663 41.908 14.500 1.00 0.00 O ATOM 1694 OD2 ASP A 114 19.753 41.446 14.258 1.00 0.00 O ATOM 0 H ASP A 114 16.872 38.933 16.770 1.00 0.00 H new ATOM 0 HA ASP A 114 16.412 40.069 14.142 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.456 39.692 16.162 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.102 39.042 14.668 1.00 0.00 H new ATOM 1699 N ASP A 115 16.604 38.260 12.489 1.00 0.00 N ATOM 1700 CA ASP A 115 16.652 37.134 11.513 1.00 0.00 C ATOM 1701 C ASP A 115 16.088 35.860 12.148 1.00 0.00 C ATOM 1702 O ASP A 115 16.499 34.762 11.831 1.00 0.00 O ATOM 1703 CB ASP A 115 18.135 36.958 11.184 1.00 0.00 C ATOM 1704 CG ASP A 115 18.357 37.189 9.688 1.00 0.00 C ATOM 1705 OD1 ASP A 115 18.137 38.302 9.242 1.00 0.00 O ATOM 1706 OD2 ASP A 115 18.744 36.248 9.014 1.00 0.00 O ATOM 0 H ASP A 115 16.225 39.134 12.125 1.00 0.00 H new ATOM 0 HA ASP A 115 16.058 37.334 10.621 1.00 0.00 H new ATOM 0 HB2 ASP A 115 18.733 37.661 11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.463 35.956 11.461 1.00 0.00 H new ATOM 1711 N HIS A 116 15.148 35.999 13.043 1.00 0.00 N ATOM 1712 CA HIS A 116 14.558 34.795 13.697 1.00 0.00 C ATOM 1713 C HIS A 116 13.370 35.199 14.575 1.00 0.00 C ATOM 1714 O HIS A 116 13.377 36.238 15.206 1.00 0.00 O ATOM 1715 CB HIS A 116 15.686 34.216 14.551 1.00 0.00 C ATOM 1716 CG HIS A 116 15.874 32.763 14.214 1.00 0.00 C ATOM 1717 ND1 HIS A 116 14.855 31.834 14.353 1.00 0.00 N ATOM 1718 CD2 HIS A 116 16.958 32.063 13.743 1.00 0.00 C ATOM 1719 CE1 HIS A 116 15.342 30.639 13.973 1.00 0.00 C ATOM 1720 NE2 HIS A 116 16.619 30.722 13.591 1.00 0.00 N ATOM 0 H HIS A 116 14.763 36.893 13.350 1.00 0.00 H new ATOM 0 HA HIS A 116 14.184 34.072 12.972 1.00 0.00 H new ATOM 0 HB2 HIS A 116 16.611 34.765 14.372 1.00 0.00 H new ATOM 0 HB3 HIS A 116 15.449 34.327 15.609 1.00 0.00 H new ATOM 0 HD2 HIS A 116 17.926 32.489 13.524 1.00 0.00 H new ATOM 0 HE1 HIS A 116 14.770 29.723 13.976 1.00 0.00 H new ATOM 0 HE2 HIS A 116 17.217 29.965 13.259 1.00 0.00 H new ATOM 1728 N VAL A 117 12.351 34.385 14.620 1.00 0.00 N ATOM 1729 CA VAL A 117 11.164 34.722 15.458 1.00 0.00 C ATOM 1730 C VAL A 117 10.810 33.546 16.371 1.00 0.00 C ATOM 1731 O VAL A 117 11.376 32.475 16.268 1.00 0.00 O ATOM 1732 CB VAL A 117 10.037 34.983 14.459 1.00 0.00 C ATOM 1733 CG1 VAL A 117 8.871 35.672 15.170 1.00 0.00 C ATOM 1734 CG2 VAL A 117 10.551 35.886 13.335 1.00 0.00 C ATOM 0 H VAL A 117 12.288 33.502 14.113 1.00 0.00 H new ATOM 0 HA VAL A 117 11.344 35.581 16.104 1.00 0.00 H new ATOM 0 HB VAL A 117 9.698 34.035 14.040 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.068 35.857 14.456 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.503 35.031 15.971 1.00 0.00 H new ATOM 0 HG13 VAL A 117 9.209 36.619 15.590 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.748 36.073 12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 117 10.890 36.833 13.755 1.00 0.00 H new ATOM 0 HG23 VAL A 117 11.381 35.397 12.826 1.00 0.00 H new ATOM 1744 N VAL A 118 9.878 33.736 17.265 1.00 0.00 N ATOM 1745 CA VAL A 118 9.491 32.628 18.184 1.00 0.00 C ATOM 1746 C VAL A 118 7.966 32.513 18.263 1.00 0.00 C ATOM 1747 O VAL A 118 7.276 33.469 18.561 1.00 0.00 O ATOM 1748 CB VAL A 118 10.069 33.019 19.545 1.00 0.00 C ATOM 1749 CG1 VAL A 118 9.659 34.454 19.880 1.00 0.00 C ATOM 1750 CG2 VAL A 118 9.531 32.072 20.618 1.00 0.00 C ATOM 0 H VAL A 118 9.368 34.609 17.399 1.00 0.00 H new ATOM 0 HA VAL A 118 9.866 31.662 17.844 1.00 0.00 H new ATOM 0 HB VAL A 118 11.156 32.950 19.511 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.071 34.733 20.850 1.00 0.00 H new ATOM 0 HG12 VAL A 118 10.042 35.130 19.115 1.00 0.00 H new ATOM 0 HG13 VAL A 118 8.572 34.523 19.914 1.00 0.00 H new ATOM 0 HG21 VAL A 118 9.943 32.350 21.588 1.00 0.00 H new ATOM 0 HG22 VAL A 118 8.444 32.141 20.652 1.00 0.00 H new ATOM 0 HG23 VAL A 118 9.823 31.049 20.380 1.00 0.00 H new ATOM 1760 N VAL A 119 7.435 31.351 17.997 1.00 0.00 N ATOM 1761 CA VAL A 119 5.955 31.176 18.055 1.00 0.00 C ATOM 1762 C VAL A 119 5.608 29.833 18.703 1.00 0.00 C ATOM 1763 O VAL A 119 6.196 28.814 18.397 1.00 0.00 O ATOM 1764 CB VAL A 119 5.494 31.205 16.598 1.00 0.00 C ATOM 1765 CG1 VAL A 119 5.840 32.561 15.981 1.00 0.00 C ATOM 1766 CG2 VAL A 119 6.200 30.095 15.817 1.00 0.00 C ATOM 0 H VAL A 119 7.961 30.515 17.742 1.00 0.00 H new ATOM 0 HA VAL A 119 5.470 31.950 18.649 1.00 0.00 H new ATOM 0 HB VAL A 119 4.416 31.050 16.555 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.512 32.582 14.942 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.337 33.353 16.537 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.918 32.716 16.024 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.871 30.116 14.778 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.278 30.249 15.860 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.954 29.128 16.256 1.00 0.00 H new ATOM 1776 N ASP A 120 4.657 29.823 19.596 1.00 0.00 N ATOM 1777 CA ASP A 120 4.273 28.545 20.262 1.00 0.00 C ATOM 1778 C ASP A 120 3.201 27.822 19.443 1.00 0.00 C ATOM 1779 O ASP A 120 2.471 28.429 18.684 1.00 0.00 O ATOM 1780 CB ASP A 120 3.719 28.960 21.625 1.00 0.00 C ATOM 1781 CG ASP A 120 2.349 29.616 21.443 1.00 0.00 C ATOM 1782 OD1 ASP A 120 1.452 28.944 20.959 1.00 0.00 O ATOM 1783 OD2 ASP A 120 2.219 30.778 21.791 1.00 0.00 O ATOM 0 H ASP A 120 4.129 30.644 19.894 1.00 0.00 H new ATOM 0 HA ASP A 120 5.115 27.859 20.356 1.00 0.00 H new ATOM 0 HB2 ASP A 120 3.633 28.089 22.275 1.00 0.00 H new ATOM 0 HB3 ASP A 120 4.404 29.654 22.112 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.210 12.984 25.282 1.00 0.00 N ATOM 1897 CA ASN A 129 -3.727 11.589 25.066 1.00 0.00 C ATOM 1898 C ASN A 129 -4.626 10.867 24.059 1.00 0.00 C ATOM 1899 O ASN A 129 -5.657 11.370 23.660 1.00 0.00 O ATOM 1900 CB ASN A 129 -3.817 10.922 26.439 1.00 0.00 C ATOM 1901 CG ASN A 129 -5.246 11.039 26.971 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -5.684 12.112 27.337 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.996 9.973 27.031 1.00 0.00 N ATOM 0 HA ASN A 129 -2.714 11.561 24.664 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.530 9.873 26.365 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -3.120 11.395 27.131 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.950 10.040 27.385 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.628 9.073 26.724 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.241 9.691 23.644 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.074 8.938 22.663 1.00 0.00 C ATOM 1912 C LEU A 130 -5.171 7.465 23.072 1.00 0.00 C ATOM 1913 O LEU A 130 -4.263 6.913 23.661 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.338 9.077 21.330 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.977 8.385 21.423 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.491 8.022 20.019 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -1.970 9.332 22.080 1.00 0.00 C ATOM 0 H LEU A 130 -3.387 9.219 23.941 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.093 9.320 22.608 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.929 8.634 20.528 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.206 10.131 21.084 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.070 7.478 22.021 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.521 7.529 20.086 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.208 7.350 19.548 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.397 8.928 19.421 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.999 8.841 22.147 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.878 10.238 21.481 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.315 9.593 23.081 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.267 6.826 22.764 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.422 5.390 23.137 1.00 0.00 C ATOM 1931 C LYS A 131 -6.413 4.517 21.878 1.00 0.00 C ATOM 1932 O LYS A 131 -7.004 4.858 20.873 1.00 0.00 O ATOM 1933 CB LYS A 131 -7.776 5.305 23.840 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.838 6.011 22.993 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.229 5.676 23.535 1.00 0.00 C ATOM 1936 CE LYS A 131 -10.555 6.599 24.710 1.00 0.00 C ATOM 1937 NZ LYS A 131 -10.889 5.684 25.836 1.00 0.00 N ATOM 0 H LYS A 131 -7.061 7.235 22.271 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.612 5.038 23.775 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.053 4.262 23.994 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.715 5.767 24.825 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.678 7.089 23.014 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.756 5.697 21.952 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.975 5.793 22.749 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.265 4.635 23.856 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.707 7.237 24.958 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.391 7.257 24.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.124 6.244 26.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.704 5.094 25.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.072 5.074 26.042 1.00 0.00 H new ATOM 1951 N PHE A 132 -5.747 3.396 21.925 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.704 2.510 20.726 1.00 0.00 C ATOM 1953 C PHE A 132 -5.741 1.038 21.146 1.00 0.00 C ATOM 1954 O PHE A 132 -5.283 0.674 22.210 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.377 2.834 20.040 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.237 2.592 21.000 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -2.923 1.288 21.401 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.493 3.673 21.487 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -1.865 1.065 22.290 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -1.435 3.450 22.377 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.120 2.146 22.778 1.00 0.00 C ATOM 0 H PHE A 132 -5.233 3.056 22.737 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.557 2.673 20.067 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.255 2.215 19.151 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.372 3.872 19.708 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.497 0.454 21.025 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -2.735 4.679 21.176 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.623 0.059 22.600 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.862 4.284 22.754 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.303 1.974 23.463 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.276 0.190 20.311 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.334 -1.259 20.654 1.00 0.00 C ATOM 1973 C ASN A 133 -5.069 -1.959 20.151 1.00 0.00 C ATOM 1974 O ASN A 133 -4.471 -1.549 19.177 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.570 -1.791 19.928 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.792 -0.960 20.324 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -8.830 0.233 20.096 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -9.799 -1.543 20.915 1.00 0.00 N ATOM 0 H ASN A 133 -6.676 0.438 19.406 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.393 -1.433 21.728 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.419 -1.744 18.849 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.731 -2.839 20.182 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -10.617 -0.997 21.185 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -9.768 -2.544 21.107 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.651 -3.005 20.808 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.418 -3.716 20.361 1.00 0.00 C ATOM 1987 C VAL A 134 -3.649 -5.230 20.335 1.00 0.00 C ATOM 1988 O VAL A 134 -4.112 -5.814 21.295 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.357 -3.349 21.399 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.216 -4.367 21.350 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -1.808 -1.954 21.092 1.00 0.00 C ATOM 0 H VAL A 134 -5.107 -3.398 21.632 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.121 -3.431 19.352 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.805 -3.356 22.393 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.461 -4.103 22.091 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.606 -5.361 21.567 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.767 -4.363 20.357 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.051 -1.690 21.831 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.361 -1.949 20.098 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.620 -1.227 21.129 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.323 -5.868 19.244 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.517 -7.344 19.154 1.00 0.00 C ATOM 2003 C GLU A 135 -2.180 -8.031 18.858 1.00 0.00 C ATOM 2004 O GLU A 135 -1.537 -7.757 17.864 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.493 -7.545 17.994 1.00 0.00 C ATOM 2006 CG GLU A 135 -4.758 -9.040 17.802 1.00 0.00 C ATOM 2007 CD GLU A 135 -3.853 -9.581 16.695 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -2.676 -9.770 16.957 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -4.350 -9.795 15.602 1.00 0.00 O ATOM 0 H GLU A 135 -2.930 -5.431 18.410 1.00 0.00 H new ATOM 0 HA GLU A 135 -3.897 -7.771 20.082 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.428 -7.022 18.197 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.081 -7.118 17.080 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.571 -9.576 18.733 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.804 -9.204 17.544 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.753 -8.919 19.715 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.454 -9.617 19.483 1.00 0.00 C ATOM 2018 C VAL A 136 -0.616 -10.710 18.422 1.00 0.00 C ATOM 2019 O VAL A 136 -1.593 -11.432 18.405 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.088 -10.232 20.833 1.00 0.00 C ATOM 2021 CG1 VAL A 136 1.087 -11.195 20.655 1.00 0.00 C ATOM 2022 CG2 VAL A 136 0.308 -9.120 21.808 1.00 0.00 C ATOM 0 H VAL A 136 -2.246 -9.192 20.565 1.00 0.00 H new ATOM 0 HA VAL A 136 0.317 -8.938 19.120 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.946 -10.776 21.229 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.347 -11.633 21.618 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.807 -11.987 19.960 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.945 -10.652 20.259 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.569 -9.557 22.772 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.166 -8.577 21.411 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.529 -8.433 21.936 1.00 0.00 H new ATOM 2032 N VAL A 137 0.337 -10.836 17.538 1.00 0.00 N ATOM 2033 CA VAL A 137 0.238 -11.882 16.479 1.00 0.00 C ATOM 2034 C VAL A 137 1.296 -12.969 16.697 1.00 0.00 C ATOM 2035 O VAL A 137 1.122 -14.104 16.301 1.00 0.00 O ATOM 2036 CB VAL A 137 0.491 -11.142 15.164 1.00 0.00 C ATOM 2037 CG1 VAL A 137 -0.304 -9.835 15.151 1.00 0.00 C ATOM 2038 CG2 VAL A 137 1.984 -10.831 15.033 1.00 0.00 C ATOM 0 H VAL A 137 1.179 -10.261 17.503 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.731 -12.382 16.487 1.00 0.00 H new ATOM 0 HB VAL A 137 0.174 -11.768 14.329 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -0.123 -9.308 14.214 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -1.367 -10.055 15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.011 -9.209 15.986 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.165 -10.304 14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.300 -10.206 15.868 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.552 -11.762 15.041 1.00 0.00 H new ATOM 2048 N ALA A 138 2.393 -12.633 17.321 1.00 0.00 N ATOM 2049 CA ALA A 138 3.457 -13.653 17.553 1.00 0.00 C ATOM 2050 C ALA A 138 4.432 -13.175 18.631 1.00 0.00 C ATOM 2051 O ALA A 138 4.462 -12.014 18.984 1.00 0.00 O ATOM 2052 CB ALA A 138 4.173 -13.787 16.209 1.00 0.00 C ATOM 0 H ALA A 138 2.598 -11.700 17.679 1.00 0.00 H new ATOM 0 HA ALA A 138 3.047 -14.602 17.898 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.974 -14.522 16.295 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.462 -14.112 15.449 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.594 -12.823 15.924 1.00 0.00 H new ATOM 2058 N ILE A 139 5.235 -14.064 19.153 1.00 0.00 N ATOM 2059 CA ILE A 139 6.214 -13.663 20.204 1.00 0.00 C ATOM 2060 C ILE A 139 7.443 -14.575 20.147 1.00 0.00 C ATOM 2061 O ILE A 139 7.417 -15.696 20.616 1.00 0.00 O ATOM 2062 CB ILE A 139 5.479 -13.841 21.534 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.026 -13.382 21.388 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.166 -12.999 22.611 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.332 -13.444 22.750 1.00 0.00 C ATOM 0 H ILE A 139 5.255 -15.051 18.896 1.00 0.00 H new ATOM 0 HA ILE A 139 6.563 -12.639 20.071 1.00 0.00 H new ATOM 0 HB ILE A 139 5.501 -14.893 21.818 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.992 -12.365 20.997 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.503 -14.016 20.672 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.644 -13.125 23.559 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.201 -13.323 22.721 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.144 -11.949 22.321 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.297 -13.117 22.646 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.353 -14.468 23.123 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.850 -12.791 23.452 1.00 0.00 H new ATOM 2077 N ARG A 140 8.518 -14.105 19.576 1.00 0.00 N ATOM 2078 CA ARG A 140 9.746 -14.950 19.489 1.00 0.00 C ATOM 2079 C ARG A 140 10.918 -14.253 20.184 1.00 0.00 C ATOM 2080 O ARG A 140 11.039 -13.045 20.159 1.00 0.00 O ATOM 2081 CB ARG A 140 10.020 -15.097 17.993 1.00 0.00 C ATOM 2082 CG ARG A 140 10.615 -16.480 17.717 1.00 0.00 C ATOM 2083 CD ARG A 140 9.774 -17.196 16.659 1.00 0.00 C ATOM 2084 NE ARG A 140 10.477 -16.938 15.371 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.192 -15.872 14.675 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.057 -15.794 14.035 1.00 0.00 N ATOM 2087 NH2 ARG A 140 11.042 -14.883 14.617 1.00 0.00 N ATOM 0 H ARG A 140 8.601 -13.175 19.166 1.00 0.00 H new ATOM 0 HA ARG A 140 9.618 -15.916 19.977 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.096 -14.967 17.429 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.708 -14.320 17.660 1.00 0.00 H new ATOM 0 HG2 ARG A 140 11.645 -16.382 17.373 1.00 0.00 H new ATOM 0 HG3 ARG A 140 10.640 -17.067 18.635 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.706 -18.264 16.865 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.755 -16.810 16.637 1.00 0.00 H new ATOM 0 HE ARG A 140 11.181 -17.595 15.033 1.00 0.00 H new ATOM 0 HH11 ARG A 140 8.393 -16.567 14.079 1.00 0.00 H new ATOM 0 HH12 ARG A 140 8.835 -14.960 13.491 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.930 -14.943 15.116 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.819 -14.050 14.073 1.00 0.00 H new ATOM 2101 N GLU A 141 11.785 -15.006 20.803 1.00 0.00 N ATOM 2102 CA GLU A 141 12.949 -14.386 21.500 1.00 0.00 C ATOM 2103 C GLU A 141 13.837 -13.646 20.496 1.00 0.00 C ATOM 2104 O GLU A 141 14.105 -14.131 19.414 1.00 0.00 O ATOM 2105 CB GLU A 141 13.707 -15.559 22.121 1.00 0.00 C ATOM 2106 CG GLU A 141 14.333 -16.406 21.011 1.00 0.00 C ATOM 2107 CD GLU A 141 14.177 -17.890 21.351 1.00 0.00 C ATOM 2108 OE1 GLU A 141 13.075 -18.396 21.216 1.00 0.00 O ATOM 2109 OE2 GLU A 141 15.162 -18.495 21.739 1.00 0.00 O ATOM 0 H GLU A 141 11.739 -16.024 20.857 1.00 0.00 H new ATOM 0 HA GLU A 141 12.640 -13.656 22.248 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.482 -15.190 22.793 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.029 -16.168 22.720 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.852 -16.188 20.058 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.388 -16.157 20.900 1.00 0.00 H new ATOM 2116 N ALA A 142 14.297 -12.475 20.846 1.00 0.00 N ATOM 2117 CA ALA A 142 15.170 -11.707 19.911 1.00 0.00 C ATOM 2118 C ALA A 142 16.620 -12.182 20.034 1.00 0.00 C ATOM 2119 O ALA A 142 16.991 -12.834 20.990 1.00 0.00 O ATOM 2120 CB ALA A 142 15.042 -10.249 20.356 1.00 0.00 C ATOM 0 H ALA A 142 14.107 -12.017 21.737 1.00 0.00 H new ATOM 0 HA ALA A 142 14.879 -11.841 18.869 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.657 -9.618 19.715 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.001 -9.936 20.282 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.377 -10.153 21.389 1.00 0.00 H new ATOM 2126 N THR A 143 17.443 -11.860 19.075 1.00 0.00 N ATOM 2127 CA THR A 143 18.868 -12.294 19.140 1.00 0.00 C ATOM 2128 C THR A 143 19.623 -11.463 20.180 1.00 0.00 C ATOM 2129 O THR A 143 19.077 -10.559 20.781 1.00 0.00 O ATOM 2130 CB THR A 143 19.425 -12.036 17.739 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.558 -12.615 16.773 1.00 0.00 O ATOM 2132 CG2 THR A 143 20.815 -12.659 17.616 1.00 0.00 C ATOM 0 H THR A 143 17.192 -11.316 18.250 1.00 0.00 H new ATOM 0 HA THR A 143 18.970 -13.339 19.432 1.00 0.00 H new ATOM 0 HB THR A 143 19.496 -10.962 17.569 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.912 -12.449 15.874 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.210 -12.474 16.617 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.480 -12.215 18.357 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.748 -13.734 17.786 1.00 0.00 H new ATOM 2140 N GLU A 144 20.874 -11.762 20.398 1.00 0.00 N ATOM 2141 CA GLU A 144 21.659 -10.987 21.402 1.00 0.00 C ATOM 2142 C GLU A 144 21.620 -9.496 21.063 1.00 0.00 C ATOM 2143 O GLU A 144 21.487 -8.655 21.929 1.00 0.00 O ATOM 2144 CB GLU A 144 23.086 -11.527 21.294 1.00 0.00 C ATOM 2145 CG GLU A 144 23.500 -12.145 22.630 1.00 0.00 C ATOM 2146 CD GLU A 144 25.027 -12.148 22.739 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.614 -11.089 22.583 1.00 0.00 O ATOM 2148 OE2 GLU A 144 25.583 -13.208 22.977 1.00 0.00 O ATOM 0 H GLU A 144 21.386 -12.507 19.926 1.00 0.00 H new ATOM 0 HA GLU A 144 21.261 -11.094 22.411 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.145 -12.274 20.502 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.771 -10.723 21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.067 -11.579 23.455 1.00 0.00 H new ATOM 0 HG3 GLU A 144 23.117 -13.163 22.706 1.00 0.00 H new ATOM 2155 N GLU A 145 21.731 -9.160 19.807 1.00 0.00 N ATOM 2156 CA GLU A 145 21.697 -7.722 19.416 1.00 0.00 C ATOM 2157 C GLU A 145 20.275 -7.175 19.554 1.00 0.00 C ATOM 2158 O GLU A 145 20.069 -6.061 19.994 1.00 0.00 O ATOM 2159 CB GLU A 145 22.145 -7.694 17.955 1.00 0.00 C ATOM 2160 CG GLU A 145 22.368 -6.244 17.518 1.00 0.00 C ATOM 2161 CD GLU A 145 22.664 -6.202 16.018 1.00 0.00 C ATOM 2162 OE1 GLU A 145 22.697 -7.261 15.411 1.00 0.00 O ATOM 2163 OE2 GLU A 145 22.853 -5.114 15.502 1.00 0.00 O ATOM 0 H GLU A 145 21.844 -9.818 19.036 1.00 0.00 H new ATOM 0 HA GLU A 145 22.338 -7.106 20.047 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.064 -8.267 17.834 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.391 -8.164 17.323 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.485 -5.646 17.742 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.197 -5.809 18.075 1.00 0.00 H new ATOM 2170 N GLU A 146 19.288 -7.949 19.187 1.00 0.00 N ATOM 2171 CA GLU A 146 17.884 -7.467 19.305 1.00 0.00 C ATOM 2172 C GLU A 146 17.586 -7.091 20.759 1.00 0.00 C ATOM 2173 O GLU A 146 16.980 -6.074 21.035 1.00 0.00 O ATOM 2174 CB GLU A 146 17.020 -8.646 18.861 1.00 0.00 C ATOM 2175 CG GLU A 146 17.138 -8.821 17.345 1.00 0.00 C ATOM 2176 CD GLU A 146 16.065 -9.796 16.856 1.00 0.00 C ATOM 2177 OE1 GLU A 146 15.962 -10.868 17.428 1.00 0.00 O ATOM 2178 OE2 GLU A 146 15.367 -9.454 15.916 1.00 0.00 O ATOM 0 H GLU A 146 19.395 -8.891 18.812 1.00 0.00 H new ATOM 0 HA GLU A 146 17.693 -6.580 18.700 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.339 -9.556 19.369 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.980 -8.474 19.138 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.023 -7.858 16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.129 -9.196 17.088 1.00 0.00 H new ATOM 2185 N LEU A 147 18.015 -7.898 21.690 1.00 0.00 N ATOM 2186 CA LEU A 147 17.764 -7.580 23.124 1.00 0.00 C ATOM 2187 C LEU A 147 18.812 -6.585 23.627 1.00 0.00 C ATOM 2188 O LEU A 147 18.613 -5.900 24.611 1.00 0.00 O ATOM 2189 CB LEU A 147 17.897 -8.915 23.858 1.00 0.00 C ATOM 2190 CG LEU A 147 16.516 -9.385 24.317 1.00 0.00 C ATOM 2191 CD1 LEU A 147 15.880 -8.313 25.203 1.00 0.00 C ATOM 2192 CD2 LEU A 147 15.629 -9.627 23.094 1.00 0.00 C ATOM 0 H LEU A 147 18.528 -8.763 21.520 1.00 0.00 H new ATOM 0 HA LEU A 147 16.786 -7.126 23.284 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.347 -9.660 23.201 1.00 0.00 H new ATOM 0 HB3 LEU A 147 18.560 -8.806 24.717 1.00 0.00 H new ATOM 0 HG LEU A 147 16.617 -10.311 24.883 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.896 -8.648 25.530 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.512 -8.139 26.074 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.778 -7.387 24.637 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.644 -9.962 23.419 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.529 -8.701 22.528 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.082 -10.391 22.462 1.00 0.00 H new ATOM 2204 N ALA A 148 19.927 -6.502 22.955 1.00 0.00 N ATOM 2205 CA ALA A 148 20.994 -5.553 23.387 1.00 0.00 C ATOM 2206 C ALA A 148 20.579 -4.117 23.070 1.00 0.00 C ATOM 2207 O ALA A 148 20.570 -3.256 23.927 1.00 0.00 O ATOM 2208 CB ALA A 148 22.210 -5.940 22.553 1.00 0.00 C ATOM 0 H ALA A 148 20.146 -7.051 22.124 1.00 0.00 H new ATOM 0 HA ALA A 148 21.188 -5.604 24.458 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.047 -5.290 22.807 1.00 0.00 H new ATOM 0 HB2 ALA A 148 22.479 -6.976 22.761 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.974 -5.832 21.494 1.00 0.00 H new ATOM 2214 N HIS A 149 20.223 -3.858 21.842 1.00 0.00 N ATOM 2215 CA HIS A 149 19.797 -2.485 21.464 1.00 0.00 C ATOM 2216 C HIS A 149 18.293 -2.344 21.693 1.00 0.00 C ATOM 2217 O HIS A 149 17.723 -1.281 21.544 1.00 0.00 O ATOM 2218 CB HIS A 149 20.129 -2.360 19.977 1.00 0.00 C ATOM 2219 CG HIS A 149 21.596 -2.615 19.763 1.00 0.00 C ATOM 2220 ND1 HIS A 149 22.253 -2.218 18.608 1.00 0.00 N ATOM 2221 CD2 HIS A 149 22.547 -3.224 20.545 1.00 0.00 C ATOM 2222 CE1 HIS A 149 23.541 -2.591 18.725 1.00 0.00 C ATOM 2223 NE2 HIS A 149 23.774 -3.209 19.888 1.00 0.00 N ATOM 0 H HIS A 149 20.209 -4.540 21.084 1.00 0.00 H new ATOM 0 HA HIS A 149 20.293 -1.712 22.051 1.00 0.00 H new ATOM 0 HB2 HIS A 149 19.538 -3.072 19.401 1.00 0.00 H new ATOM 0 HB3 HIS A 149 19.867 -1.365 19.618 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.370 -3.650 21.522 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.294 -2.413 17.972 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.660 -3.588 20.222 1.00 0.00 H new ATOM 2231 N GLY A 150 17.648 -3.419 22.055 1.00 0.00 N ATOM 2232 CA GLY A 150 16.178 -3.363 22.297 1.00 0.00 C ATOM 2233 C GLY A 150 15.447 -3.219 20.961 1.00 0.00 C ATOM 2234 O GLY A 150 14.685 -2.296 20.756 1.00 0.00 O ATOM 0 H GLY A 150 18.076 -4.335 22.194 1.00 0.00 H new ATOM 0 HA2 GLY A 150 15.848 -4.267 22.809 1.00 0.00 H new ATOM 0 HA3 GLY A 150 15.937 -2.522 22.948 1.00 0.00 H new ATOM 2238 N HIS A 151 15.673 -4.127 20.050 1.00 0.00 N ATOM 2239 CA HIS A 151 14.991 -4.041 18.728 1.00 0.00 C ATOM 2240 C HIS A 151 14.981 -5.411 18.045 1.00 0.00 C ATOM 2241 O HIS A 151 15.420 -6.398 18.603 1.00 0.00 O ATOM 2242 CB HIS A 151 15.823 -3.047 17.918 1.00 0.00 C ATOM 2243 CG HIS A 151 15.587 -1.655 18.435 1.00 0.00 C ATOM 2244 ND1 HIS A 151 14.316 -1.118 18.558 1.00 0.00 N ATOM 2245 CD2 HIS A 151 16.450 -0.678 18.865 1.00 0.00 C ATOM 2246 CE1 HIS A 151 14.447 0.130 19.045 1.00 0.00 C ATOM 2247 NE2 HIS A 151 15.728 0.448 19.251 1.00 0.00 N ATOM 0 H HIS A 151 16.300 -4.923 20.165 1.00 0.00 H new ATOM 0 HA HIS A 151 13.952 -3.725 18.821 1.00 0.00 H new ATOM 0 HB2 HIS A 151 16.881 -3.298 17.990 1.00 0.00 H new ATOM 0 HB3 HIS A 151 15.553 -3.105 16.864 1.00 0.00 H new ATOM 0 HD2 HIS A 151 17.526 -0.769 18.899 1.00 0.00 H new ATOM 0 HE1 HIS A 151 13.618 0.793 19.245 1.00 0.00 H new ATOM 0 HE2 HIS A 151 16.098 1.327 19.613 1.00 0.00 H new ATOM 2255 N VAL A 152 14.486 -5.478 16.840 1.00 0.00 N ATOM 2256 CA VAL A 152 14.450 -6.782 16.119 1.00 0.00 C ATOM 2257 C VAL A 152 15.029 -6.623 14.710 1.00 0.00 C ATOM 2258 O VAL A 152 14.529 -5.862 13.906 1.00 0.00 O ATOM 2259 CB VAL A 152 12.969 -7.156 16.053 1.00 0.00 C ATOM 2260 CG1 VAL A 152 12.343 -7.007 17.440 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.254 -6.228 15.069 1.00 0.00 C ATOM 0 H VAL A 152 14.105 -4.686 16.323 1.00 0.00 H new ATOM 0 HA VAL A 152 15.042 -7.549 16.620 1.00 0.00 H new ATOM 0 HB VAL A 152 12.869 -8.189 15.719 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.287 -7.274 17.393 1.00 0.00 H new ATOM 0 HG12 VAL A 152 12.853 -7.667 18.142 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.442 -5.974 17.775 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.198 -6.493 15.021 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.354 -5.196 15.404 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.700 -6.333 14.080 1.00 0.00 H new