USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 50 ASN : amide:sc= -1.76 K(o=-4.9,f=-21!) USER MOD Set 1.2: B 51 LYS NZ :NH3+ -161:sc= -3.17! (180deg=-3.55!) USER MOD Set 2.1: A 45 MET CE :methyl 145:sc= -2.57 (180deg=-3.95!) USER MOD Set 2.2: A 49 GLN : amide:sc= -1.51 K(o=-8.1,f=-13!) USER MOD Set 2.3: B 45 MET CE :methyl -163:sc= -4.33 (180deg=-5.17!) USER MOD Set 2.4: B 49 GLN : amide:sc= 0.267 K(o=-8.1,f=-13) USER MOD Set 3.1: A 12 THR OG1 : rot -120:sc= -0.117 USER MOD Set 3.2: B 35 MET CE :methyl -160:sc= -0.919 (180deg=-1.87!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 45:sc= 1.21 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -152:sc=-0.00495 (180deg=-0.255) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 23 THR OG1 : rot -71:sc= -0.286 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -68:sc=-0.00219 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0504 K(o=-0.05,f=-0.67) USER MOD Single : A 35 MET CE :methyl 174:sc= -0.0196 (180deg=-0.0627) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.0121 USER MOD Single : A 50 ASN : amide:sc= -0.599 K(o=-0.6,f=-4.5!) USER MOD Single : A 51 LYS NZ :NH3+ 145:sc= -5.49! (180deg=-10.5!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.8!) USER MOD Single : A 59 LYS NZ :NH3+ 163:sc= -0.018 (180deg=-0.221) USER MOD Single : A 61 LYS NZ :NH3+ -157:sc= -0.0448 (180deg=-0.289) USER MOD Single : A 66 SER OG : rot 180:sc= -0.464 USER MOD Single : A 67 LYS NZ :NH3+ -168:sc= -2.15 (180deg=-2.78!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 166:sc=-0.00341 (180deg=-0.168) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0207) USER MOD Single : B 11 LYS NZ :NH3+ -140:sc=-0.000945 (180deg=-0.807) USER MOD Single : B 12 THR OG1 : rot -125:sc= 0.791 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 23 THR OG1 : rot -91:sc= 0.0996 USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot -60:sc= -0.269 USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.0636 USER MOD Single : B 53 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.162) USER MOD Single : B 56 ASN : amide:sc= -0.0536 K(o=-0.054,f=-1.4) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0716) USER MOD Single : B 66 SER OG : rot 57:sc= 0.76 USER MOD Single : B 67 LYS NZ :NH3+ -135:sc= 1.04 (180deg=-0.565) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.672 19.653 -10.035 1.00 0.00 N ATOM 2 CA MET A 1 7.370 19.765 -11.341 1.00 0.00 C ATOM 3 C MET A 1 8.799 19.237 -11.252 1.00 0.00 C ATOM 4 O MET A 1 9.663 19.857 -10.633 1.00 0.00 O ATOM 5 CB MET A 1 7.374 21.235 -11.767 1.00 0.00 C ATOM 6 CG MET A 1 6.902 21.456 -13.194 1.00 0.00 C ATOM 7 SD MET A 1 6.646 23.199 -13.579 1.00 0.00 S ATOM 8 CE MET A 1 8.097 23.542 -14.571 1.00 0.00 C ATOM 0 H1 MET A 1 5.703 20.020 -10.127 1.00 0.00 H new ATOM 0 H2 MET A 1 6.639 18.655 -9.744 1.00 0.00 H new ATOM 0 H3 MET A 1 7.185 20.206 -9.319 1.00 0.00 H new ATOM 0 HA MET A 1 6.844 19.161 -12.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.735 21.803 -11.090 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.383 21.632 -11.661 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.636 21.040 -13.884 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.971 20.912 -13.353 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.084 24.585 -14.887 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.994 23.353 -13.981 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.098 22.897 -15.450 1.00 0.00 H new ATOM 20 N VAL A 2 9.040 18.088 -11.876 1.00 0.00 N ATOM 21 CA VAL A 2 10.362 17.477 -11.869 1.00 0.00 C ATOM 22 C VAL A 2 10.561 16.590 -13.094 1.00 0.00 C ATOM 23 O VAL A 2 11.272 15.587 -13.038 1.00 0.00 O ATOM 24 CB VAL A 2 10.588 16.635 -10.597 1.00 0.00 C ATOM 25 CG1 VAL A 2 10.601 17.525 -9.364 1.00 0.00 C ATOM 26 CG2 VAL A 2 9.523 15.556 -10.475 1.00 0.00 C ATOM 0 H VAL A 2 8.335 17.562 -12.393 1.00 0.00 H new ATOM 0 HA VAL A 2 11.087 18.291 -11.889 1.00 0.00 H new ATOM 0 HB VAL A 2 11.559 16.146 -10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 2 10.762 16.914 -8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 2 11.405 18.256 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 2 9.646 18.044 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 2 9.699 14.972 -9.572 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.539 16.021 -10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 2 9.567 14.901 -11.345 1.00 0.00 H new ATOM 36 N GLU A 3 9.928 16.969 -14.198 1.00 0.00 N ATOM 37 CA GLU A 3 10.034 16.209 -15.439 1.00 0.00 C ATOM 38 C GLU A 3 9.564 17.042 -16.627 1.00 0.00 C ATOM 39 O GLU A 3 10.342 17.342 -17.534 1.00 0.00 O ATOM 40 CB GLU A 3 9.208 14.924 -15.344 1.00 0.00 C ATOM 41 CG GLU A 3 9.566 13.893 -16.403 1.00 0.00 C ATOM 42 CD GLU A 3 8.364 13.444 -17.212 1.00 0.00 C ATOM 43 OE1 GLU A 3 8.159 13.983 -18.319 1.00 0.00 O ATOM 44 OE2 GLU A 3 7.628 12.554 -16.737 1.00 0.00 O ATOM 0 H GLU A 3 9.336 17.797 -14.260 1.00 0.00 H new ATOM 0 HA GLU A 3 11.082 15.950 -15.591 1.00 0.00 H new ATOM 0 HB2 GLU A 3 9.349 14.483 -14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 3 8.151 15.174 -15.434 1.00 0.00 H new ATOM 0 HG2 GLU A 3 10.315 14.313 -17.075 1.00 0.00 H new ATOM 0 HG3 GLU A 3 10.020 13.026 -15.922 1.00 0.00 H new ATOM 51 N SER A 4 8.288 17.412 -16.617 1.00 0.00 N ATOM 52 CA SER A 4 7.714 18.211 -17.692 1.00 0.00 C ATOM 53 C SER A 4 6.286 18.629 -17.358 1.00 0.00 C ATOM 54 O SER A 4 5.417 17.785 -17.143 1.00 0.00 O ATOM 55 CB SER A 4 7.733 17.425 -19.005 1.00 0.00 C ATOM 56 OG SER A 4 8.916 17.687 -19.741 1.00 0.00 O ATOM 0 H SER A 4 7.631 17.171 -15.875 1.00 0.00 H new ATOM 0 HA SER A 4 8.319 19.110 -17.805 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.661 16.358 -18.794 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.862 17.691 -19.604 1.00 0.00 H new ATOM 0 HG SER A 4 9.688 17.662 -19.138 1.00 0.00 H new ATOM 62 N LYS A 5 6.052 19.938 -17.315 1.00 0.00 N ATOM 63 CA LYS A 5 4.729 20.474 -17.007 1.00 0.00 C ATOM 64 C LYS A 5 4.359 20.207 -15.551 1.00 0.00 C ATOM 65 O LYS A 5 4.251 21.133 -14.748 1.00 0.00 O ATOM 66 CB LYS A 5 3.674 19.865 -17.934 1.00 0.00 C ATOM 67 CG LYS A 5 4.080 19.865 -19.400 1.00 0.00 C ATOM 68 CD LYS A 5 2.955 20.364 -20.292 1.00 0.00 C ATOM 69 CE LYS A 5 2.181 19.212 -20.911 1.00 0.00 C ATOM 70 NZ LYS A 5 1.081 19.692 -21.793 1.00 0.00 N ATOM 0 H LYS A 5 6.763 20.648 -17.490 1.00 0.00 H new ATOM 0 HA LYS A 5 4.758 21.552 -17.165 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.475 18.840 -17.621 1.00 0.00 H new ATOM 0 HB3 LYS A 5 2.742 20.419 -17.824 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.959 20.495 -19.535 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.363 18.856 -19.700 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.277 20.988 -19.709 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.367 20.992 -21.082 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.862 18.586 -21.488 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.766 18.587 -20.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.578 18.876 -22.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.417 20.269 -21.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.479 20.267 -22.563 1.00 0.00 H new ATOM 84 N LYS A 6 4.166 18.935 -15.218 1.00 0.00 N ATOM 85 CA LYS A 6 3.808 18.546 -13.859 1.00 0.00 C ATOM 86 C LYS A 6 4.124 17.073 -13.616 1.00 0.00 C ATOM 87 O LYS A 6 4.438 16.333 -14.549 1.00 0.00 O ATOM 88 CB LYS A 6 2.322 18.813 -13.605 1.00 0.00 C ATOM 89 CG LYS A 6 2.035 19.405 -12.235 1.00 0.00 C ATOM 90 CD LYS A 6 2.607 20.807 -12.100 1.00 0.00 C ATOM 91 CE LYS A 6 2.778 21.205 -10.642 1.00 0.00 C ATOM 92 NZ LYS A 6 1.986 22.418 -10.301 1.00 0.00 N ATOM 0 H LYS A 6 4.252 18.156 -15.871 1.00 0.00 H new ATOM 0 HA LYS A 6 4.399 19.144 -13.166 1.00 0.00 H new ATOM 0 HB2 LYS A 6 1.948 19.492 -14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 6 1.770 17.879 -13.711 1.00 0.00 H new ATOM 0 HG2 LYS A 6 0.958 19.433 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 6 2.460 18.762 -11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 6 3.571 20.858 -12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 6 1.948 21.519 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 6 2.470 20.379 -10.002 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.832 21.391 -10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.449 22.927 -9.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.926 23.039 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.028 22.137 -10.010 1.00 0.00 H new ATOM 106 N ILE A 7 4.039 16.653 -12.358 1.00 0.00 N ATOM 107 CA ILE A 7 4.317 15.268 -11.993 1.00 0.00 C ATOM 108 C ILE A 7 3.442 14.303 -12.786 1.00 0.00 C ATOM 109 O ILE A 7 2.259 14.138 -12.493 1.00 0.00 O ATOM 110 CB ILE A 7 4.088 15.028 -10.488 1.00 0.00 C ATOM 111 CG1 ILE A 7 4.778 16.118 -9.662 1.00 0.00 C ATOM 112 CG2 ILE A 7 4.594 13.649 -10.089 1.00 0.00 C ATOM 113 CD1 ILE A 7 3.832 16.884 -8.763 1.00 0.00 C ATOM 0 H ILE A 7 3.780 17.252 -11.574 1.00 0.00 H new ATOM 0 HA ILE A 7 5.365 15.083 -12.230 1.00 0.00 H new ATOM 0 HB ILE A 7 3.018 15.072 -10.287 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.557 15.662 -9.051 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.271 16.817 -10.337 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.425 13.494 -9.023 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.059 12.887 -10.656 1.00 0.00 H new ATOM 0 HG23 ILE A 7 5.661 13.577 -10.302 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.389 17.639 -8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.067 17.369 -9.369 1.00 0.00 H new ATOM 0 HD13 ILE A 7 3.358 16.196 -8.063 1.00 0.00 H new ATOM 125 N ALA A 8 4.032 13.670 -13.795 1.00 0.00 N ATOM 126 CA ALA A 8 3.304 12.723 -14.630 1.00 0.00 C ATOM 127 C ALA A 8 2.907 11.483 -13.835 1.00 0.00 C ATOM 128 O ALA A 8 3.072 11.437 -12.616 1.00 0.00 O ATOM 129 CB ALA A 8 4.138 12.333 -15.842 1.00 0.00 C ATOM 0 H ALA A 8 5.011 13.796 -14.053 1.00 0.00 H new ATOM 0 HA ALA A 8 2.391 13.209 -14.975 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.580 11.625 -16.455 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.364 13.223 -16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.068 11.871 -15.510 1.00 0.00 H new ATOM 135 N LYS A 9 2.379 10.484 -14.533 1.00 0.00 N ATOM 136 CA LYS A 9 1.952 9.245 -13.894 1.00 0.00 C ATOM 137 C LYS A 9 1.686 8.163 -14.934 1.00 0.00 C ATOM 138 O LYS A 9 1.077 8.426 -15.971 1.00 0.00 O ATOM 139 CB LYS A 9 0.694 9.491 -13.072 1.00 0.00 C ATOM 140 CG LYS A 9 -0.446 9.977 -13.920 1.00 0.00 C ATOM 141 CD LYS A 9 -1.381 10.888 -13.144 1.00 0.00 C ATOM 142 CE LYS A 9 -1.068 12.353 -13.398 1.00 0.00 C ATOM 143 NZ LYS A 9 -1.320 13.191 -12.194 1.00 0.00 N ATOM 0 H LYS A 9 2.236 10.508 -15.543 1.00 0.00 H new ATOM 0 HA LYS A 9 2.752 8.904 -13.237 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.404 8.569 -12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.907 10.225 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.053 10.512 -14.785 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.005 9.122 -14.301 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.412 10.680 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.296 10.676 -12.078 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.025 12.455 -13.699 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.676 12.716 -14.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -1.094 14.183 -12.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.321 13.115 -11.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.721 12.861 -11.410 1.00 0.00 H new ATOM 157 N LYS A 10 2.133 6.944 -14.650 1.00 0.00 N ATOM 158 CA LYS A 10 1.925 5.831 -15.564 1.00 0.00 C ATOM 159 C LYS A 10 1.176 4.714 -14.851 1.00 0.00 C ATOM 160 O LYS A 10 1.458 4.417 -13.695 1.00 0.00 O ATOM 161 CB LYS A 10 3.268 5.317 -16.091 1.00 0.00 C ATOM 162 CG LYS A 10 4.096 6.381 -16.794 1.00 0.00 C ATOM 163 CD LYS A 10 5.549 6.343 -16.343 1.00 0.00 C ATOM 164 CE LYS A 10 6.497 6.671 -17.485 1.00 0.00 C ATOM 165 NZ LYS A 10 6.859 8.115 -17.509 1.00 0.00 N ATOM 0 H LYS A 10 2.639 6.704 -13.798 1.00 0.00 H new ATOM 0 HA LYS A 10 1.331 6.174 -16.411 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.844 4.912 -15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.086 4.495 -16.783 1.00 0.00 H new ATOM 0 HG2 LYS A 10 4.044 6.231 -17.872 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.676 7.366 -16.589 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.697 7.054 -15.530 1.00 0.00 H new ATOM 0 HD3 LYS A 10 5.782 5.354 -15.948 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.402 6.071 -17.389 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.032 6.397 -18.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.507 8.297 -18.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 5.998 8.687 -17.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.325 8.371 -16.615 1.00 0.00 H new ATOM 179 N LYS A 11 0.216 4.092 -15.522 1.00 0.00 N ATOM 180 CA LYS A 11 -0.535 3.018 -14.888 1.00 0.00 C ATOM 181 C LYS A 11 0.402 1.874 -14.542 1.00 0.00 C ATOM 182 O LYS A 11 0.880 1.161 -15.424 1.00 0.00 O ATOM 183 CB LYS A 11 -1.663 2.520 -15.792 1.00 0.00 C ATOM 184 CG LYS A 11 -2.585 3.625 -16.279 1.00 0.00 C ATOM 185 CD LYS A 11 -3.784 3.795 -15.361 1.00 0.00 C ATOM 186 CE LYS A 11 -4.450 5.147 -15.560 1.00 0.00 C ATOM 187 NZ LYS A 11 -5.519 5.091 -16.595 1.00 0.00 N ATOM 0 H LYS A 11 -0.056 4.305 -16.482 1.00 0.00 H new ATOM 0 HA LYS A 11 -0.986 3.408 -13.976 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.229 2.014 -16.654 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.252 1.780 -15.250 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.033 4.563 -16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.928 3.396 -17.288 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.506 3.001 -15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.466 3.694 -14.323 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.876 5.484 -14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.700 5.882 -15.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.949 6.032 -16.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.108 4.793 -17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.248 4.408 -16.305 1.00 0.00 H new ATOM 201 N THR A 12 0.682 1.716 -13.253 1.00 0.00 N ATOM 202 CA THR A 12 1.585 0.670 -12.804 1.00 0.00 C ATOM 203 C THR A 12 0.830 -0.504 -12.196 1.00 0.00 C ATOM 204 O THR A 12 -0.218 -0.325 -11.579 1.00 0.00 O ATOM 205 CB THR A 12 2.583 1.230 -11.790 1.00 0.00 C ATOM 206 OG1 THR A 12 3.543 0.250 -11.438 1.00 0.00 O ATOM 207 CG2 THR A 12 1.931 1.714 -10.513 1.00 0.00 C ATOM 0 H THR A 12 0.298 2.296 -12.507 1.00 0.00 H new ATOM 0 HA THR A 12 2.124 0.305 -13.678 1.00 0.00 H new ATOM 0 HB THR A 12 3.051 2.081 -12.285 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.499 0.081 -10.474 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.695 2.099 -9.837 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.220 2.507 -10.745 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.408 0.886 -10.035 1.00 0.00 H new ATOM 215 N THR A 13 1.371 -1.710 -12.362 1.00 0.00 N ATOM 216 CA THR A 13 0.741 -2.903 -11.812 1.00 0.00 C ATOM 217 C THR A 13 1.632 -3.575 -10.779 1.00 0.00 C ATOM 218 O THR A 13 2.858 -3.576 -10.896 1.00 0.00 O ATOM 219 CB THR A 13 0.398 -3.911 -12.908 1.00 0.00 C ATOM 220 OG1 THR A 13 0.230 -3.270 -14.160 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.864 -4.690 -12.612 1.00 0.00 C ATOM 0 H THR A 13 2.238 -1.884 -12.870 1.00 0.00 H new ATOM 0 HA THR A 13 -0.180 -2.575 -11.330 1.00 0.00 H new ATOM 0 HB THR A 13 1.241 -4.602 -12.942 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.013 -3.938 -14.843 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.058 -5.390 -13.424 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.741 -5.241 -11.679 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.703 -4.001 -12.519 1.00 0.00 H new ATOM 229 N LEU A 14 0.994 -4.160 -9.779 1.00 0.00 N ATOM 230 CA LEU A 14 1.692 -4.862 -8.715 1.00 0.00 C ATOM 231 C LEU A 14 0.890 -6.091 -8.324 1.00 0.00 C ATOM 232 O LEU A 14 -0.319 -5.997 -8.125 1.00 0.00 O ATOM 233 CB LEU A 14 1.877 -3.950 -7.498 1.00 0.00 C ATOM 234 CG LEU A 14 2.051 -2.463 -7.814 1.00 0.00 C ATOM 235 CD1 LEU A 14 1.511 -1.614 -6.676 1.00 0.00 C ATOM 236 CD2 LEU A 14 3.516 -2.142 -8.070 1.00 0.00 C ATOM 0 H LEU A 14 -0.021 -4.162 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 14 2.678 -5.161 -9.070 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.014 -4.066 -6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.749 -4.290 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 14 1.485 -2.232 -8.716 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.642 -0.559 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.451 -1.825 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.052 -1.848 -5.759 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.622 -1.080 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.102 -2.387 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.874 -2.728 -8.916 1.00 0.00 H new ATOM 248 N ALA A 15 1.539 -7.245 -8.224 1.00 0.00 N ATOM 249 CA ALA A 15 0.808 -8.450 -7.870 1.00 0.00 C ATOM 250 C ALA A 15 0.713 -8.604 -6.363 1.00 0.00 C ATOM 251 O ALA A 15 1.592 -9.182 -5.722 1.00 0.00 O ATOM 252 CB ALA A 15 1.461 -9.677 -8.487 1.00 0.00 C ATOM 0 H ALA A 15 2.540 -7.369 -8.378 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.202 -8.358 -8.269 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.897 -10.568 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.470 -9.577 -9.572 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.484 -9.767 -8.122 1.00 0.00 H new ATOM 258 N PHE A 16 -0.387 -8.105 -5.820 1.00 0.00 N ATOM 259 CA PHE A 16 -0.670 -8.185 -4.403 1.00 0.00 C ATOM 260 C PHE A 16 -2.132 -7.940 -4.159 1.00 0.00 C ATOM 261 O PHE A 16 -2.875 -7.571 -5.062 1.00 0.00 O ATOM 262 CB PHE A 16 0.147 -7.183 -3.598 1.00 0.00 C ATOM 263 CG PHE A 16 1.627 -7.283 -3.830 1.00 0.00 C ATOM 264 CD1 PHE A 16 2.410 -8.113 -3.044 1.00 0.00 C ATOM 265 CD2 PHE A 16 2.235 -6.548 -4.835 1.00 0.00 C ATOM 266 CE1 PHE A 16 3.772 -8.209 -3.257 1.00 0.00 C ATOM 267 CE2 PHE A 16 3.597 -6.640 -5.052 1.00 0.00 C ATOM 268 CZ PHE A 16 4.366 -7.471 -4.262 1.00 0.00 C ATOM 0 H PHE A 16 -1.112 -7.630 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.394 -9.187 -4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.183 -6.175 -3.848 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.056 -7.331 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.951 -8.691 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.638 -5.896 -5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 16 4.371 -8.860 -2.638 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.059 -6.062 -5.839 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.430 -7.544 -4.430 1.00 0.00 H new ATOM 278 N ASP A 17 -2.526 -8.114 -2.924 1.00 0.00 N ATOM 279 CA ASP A 17 -3.888 -7.884 -2.509 1.00 0.00 C ATOM 280 C ASP A 17 -4.163 -8.654 -1.262 1.00 0.00 C ATOM 281 O ASP A 17 -4.823 -8.169 -0.349 1.00 0.00 O ATOM 282 CB ASP A 17 -4.899 -8.267 -3.579 1.00 0.00 C ATOM 283 CG ASP A 17 -5.433 -7.060 -4.327 1.00 0.00 C ATOM 284 OD1 ASP A 17 -6.538 -7.157 -4.900 1.00 0.00 O ATOM 285 OD2 ASP A 17 -4.745 -6.018 -4.338 1.00 0.00 O ATOM 0 H ASP A 17 -1.908 -8.421 -2.173 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.998 -6.814 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.433 -8.953 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.729 -8.801 -3.117 1.00 0.00 H new ATOM 290 N GLU A 18 -3.649 -9.859 -1.205 1.00 0.00 N ATOM 291 CA GLU A 18 -3.869 -10.655 -0.026 1.00 0.00 C ATOM 292 C GLU A 18 -3.527 -9.825 1.218 1.00 0.00 C ATOM 293 O GLU A 18 -4.397 -9.531 2.047 1.00 0.00 O ATOM 294 CB GLU A 18 -3.065 -11.959 -0.067 1.00 0.00 C ATOM 295 CG GLU A 18 -1.560 -11.769 -0.167 1.00 0.00 C ATOM 296 CD GLU A 18 -0.841 -13.039 -0.579 1.00 0.00 C ATOM 297 OE1 GLU A 18 -0.577 -13.884 0.302 1.00 0.00 O ATOM 298 OE2 GLU A 18 -0.543 -13.189 -1.782 1.00 0.00 O ATOM 0 H GLU A 18 -3.092 -10.298 -1.938 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.921 -10.939 0.015 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.287 -12.536 0.831 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.401 -12.552 -0.918 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -1.344 -10.982 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.175 -11.433 0.796 1.00 0.00 H new ATOM 305 N ASP A 19 -2.269 -9.402 1.315 1.00 0.00 N ATOM 306 CA ASP A 19 -1.827 -8.584 2.436 1.00 0.00 C ATOM 307 C ASP A 19 -2.085 -7.108 2.185 1.00 0.00 C ATOM 308 O ASP A 19 -2.598 -6.407 3.055 1.00 0.00 O ATOM 309 CB ASP A 19 -0.341 -8.818 2.717 1.00 0.00 C ATOM 310 CG ASP A 19 -0.116 -9.816 3.835 1.00 0.00 C ATOM 311 OD1 ASP A 19 0.669 -9.507 4.757 1.00 0.00 O ATOM 312 OD2 ASP A 19 -0.724 -10.906 3.790 1.00 0.00 O ATOM 0 H ASP A 19 -1.541 -9.613 0.632 1.00 0.00 H new ATOM 0 HA ASP A 19 -2.406 -8.883 3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.146 -9.176 1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.130 -7.871 2.979 1.00 0.00 H new ATOM 317 N VAL A 20 -1.725 -6.630 1.000 1.00 0.00 N ATOM 318 CA VAL A 20 -1.929 -5.229 0.676 1.00 0.00 C ATOM 319 C VAL A 20 -3.416 -4.885 0.693 1.00 0.00 C ATOM 320 O VAL A 20 -3.808 -3.895 1.295 1.00 0.00 O ATOM 321 CB VAL A 20 -1.298 -4.833 -0.677 1.00 0.00 C ATOM 322 CG1 VAL A 20 0.134 -5.331 -0.764 1.00 0.00 C ATOM 323 CG2 VAL A 20 -2.110 -5.364 -1.839 1.00 0.00 C ATOM 0 H VAL A 20 -1.297 -7.185 0.259 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.419 -4.650 1.446 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.296 -3.745 -0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.562 -5.043 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.722 -4.891 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.148 -6.417 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.640 -5.068 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.157 -6.452 -1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.119 -4.955 -1.795 1.00 0.00 H new ATOM 333 N TYR A 21 -4.247 -5.711 0.057 1.00 0.00 N ATOM 334 CA TYR A 21 -5.687 -5.454 0.051 1.00 0.00 C ATOM 335 C TYR A 21 -6.234 -5.514 1.471 1.00 0.00 C ATOM 336 O TYR A 21 -7.008 -4.644 1.872 1.00 0.00 O ATOM 337 CB TYR A 21 -6.455 -6.431 -0.855 1.00 0.00 C ATOM 338 CG TYR A 21 -7.734 -5.852 -1.413 1.00 0.00 C ATOM 339 CD1 TYR A 21 -7.709 -4.747 -2.254 1.00 0.00 C ATOM 340 CD2 TYR A 21 -8.968 -6.410 -1.098 1.00 0.00 C ATOM 341 CE1 TYR A 21 -8.878 -4.213 -2.765 1.00 0.00 C ATOM 342 CE2 TYR A 21 -10.139 -5.882 -1.606 1.00 0.00 C ATOM 343 CZ TYR A 21 -10.089 -4.784 -2.438 1.00 0.00 C ATOM 344 OH TYR A 21 -11.254 -4.255 -2.945 1.00 0.00 O ATOM 0 H TYR A 21 -3.956 -6.547 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.835 -4.454 -0.357 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -5.811 -6.732 -1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.690 -7.332 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -6.762 -4.298 -2.513 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.012 -7.270 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.842 -3.353 -3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -11.090 -6.327 -1.352 1.00 0.00 H new ATOM 0 HH TYR A 21 -12.018 -4.775 -2.619 1.00 0.00 H new ATOM 354 N HIS A 22 -5.827 -6.525 2.247 1.00 0.00 N ATOM 355 CA HIS A 22 -6.302 -6.626 3.622 1.00 0.00 C ATOM 356 C HIS A 22 -5.768 -5.463 4.451 1.00 0.00 C ATOM 357 O HIS A 22 -6.518 -4.820 5.182 1.00 0.00 O ATOM 358 CB HIS A 22 -5.891 -7.961 4.246 1.00 0.00 C ATOM 359 CG HIS A 22 -6.799 -8.408 5.349 1.00 0.00 C ATOM 360 ND1 HIS A 22 -7.167 -9.724 5.535 1.00 0.00 N ATOM 361 CD2 HIS A 22 -7.414 -7.705 6.329 1.00 0.00 C ATOM 362 CE1 HIS A 22 -7.970 -9.811 6.580 1.00 0.00 C ATOM 363 NE2 HIS A 22 -8.136 -8.601 7.080 1.00 0.00 N ATOM 0 H HIS A 22 -5.188 -7.263 1.953 1.00 0.00 H new ATOM 0 HA HIS A 22 -7.391 -6.579 3.612 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -5.872 -8.726 3.469 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.876 -7.875 4.634 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -7.349 -6.639 6.490 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -8.415 -10.718 6.961 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -8.708 -8.369 7.892 1.00 0.00 H new ATOM 372 N THR A 23 -4.475 -5.181 4.322 1.00 0.00 N ATOM 373 CA THR A 23 -3.877 -4.073 5.058 1.00 0.00 C ATOM 374 C THR A 23 -4.453 -2.752 4.567 1.00 0.00 C ATOM 375 O THR A 23 -4.774 -1.869 5.361 1.00 0.00 O ATOM 376 CB THR A 23 -2.360 -4.066 4.911 1.00 0.00 C ATOM 377 OG1 THR A 23 -1.983 -3.882 3.557 1.00 0.00 O ATOM 378 CG2 THR A 23 -1.702 -5.336 5.406 1.00 0.00 C ATOM 0 H THR A 23 -3.829 -5.696 3.724 1.00 0.00 H new ATOM 0 HA THR A 23 -4.114 -4.202 6.114 1.00 0.00 H new ATOM 0 HB THR A 23 -2.017 -3.236 5.529 1.00 0.00 H new ATOM 0 HG1 THR A 23 -2.198 -4.690 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.623 -5.263 5.271 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.927 -5.474 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 23 -2.081 -6.187 4.840 1.00 0.00 H new ATOM 386 N LEU A 24 -4.617 -2.631 3.250 1.00 0.00 N ATOM 387 CA LEU A 24 -5.199 -1.428 2.665 1.00 0.00 C ATOM 388 C LEU A 24 -6.580 -1.191 3.267 1.00 0.00 C ATOM 389 O LEU A 24 -7.117 -0.086 3.206 1.00 0.00 O ATOM 390 CB LEU A 24 -5.306 -1.549 1.138 1.00 0.00 C ATOM 391 CG LEU A 24 -4.205 -0.836 0.340 1.00 0.00 C ATOM 392 CD1 LEU A 24 -3.980 0.572 0.866 1.00 0.00 C ATOM 393 CD2 LEU A 24 -2.908 -1.627 0.375 1.00 0.00 C ATOM 0 H LEU A 24 -4.356 -3.348 2.573 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.548 -0.583 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.296 -2.606 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.272 -1.152 0.826 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.537 -0.768 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.196 1.057 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.903 1.145 0.778 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.680 0.526 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.145 -1.100 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.576 -1.736 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.071 -2.613 -0.060 1.00 0.00 H new ATOM 405 N LYS A 25 -7.147 -2.247 3.853 1.00 0.00 N ATOM 406 CA LYS A 25 -8.457 -2.167 4.470 1.00 0.00 C ATOM 407 C LYS A 25 -8.439 -1.259 5.695 1.00 0.00 C ATOM 408 O LYS A 25 -9.276 -0.365 5.819 1.00 0.00 O ATOM 409 CB LYS A 25 -8.954 -3.561 4.858 1.00 0.00 C ATOM 410 CG LYS A 25 -10.442 -3.617 5.166 1.00 0.00 C ATOM 411 CD LYS A 25 -11.273 -3.038 4.031 1.00 0.00 C ATOM 412 CE LYS A 25 -11.891 -1.703 4.416 1.00 0.00 C ATOM 413 NZ LYS A 25 -13.299 -1.855 4.877 1.00 0.00 N ATOM 0 H LYS A 25 -6.711 -3.168 3.909 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.141 -1.737 3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.734 -4.254 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.398 -3.905 5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.738 -4.651 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.645 -3.065 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.646 -2.909 3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.061 -3.741 3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.298 -1.243 5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.860 -1.028 3.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.684 -0.923 5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.871 -2.270 4.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.326 -2.478 5.709 1.00 0.00 H new ATOM 427 N LEU A 26 -7.488 -1.482 6.604 1.00 0.00 N ATOM 428 CA LEU A 26 -7.404 -0.653 7.803 1.00 0.00 C ATOM 429 C LEU A 26 -7.027 0.776 7.431 1.00 0.00 C ATOM 430 O LEU A 26 -7.628 1.730 7.916 1.00 0.00 O ATOM 431 CB LEU A 26 -6.433 -1.233 8.839 1.00 0.00 C ATOM 432 CG LEU A 26 -5.119 -1.768 8.288 1.00 0.00 C ATOM 433 CD1 LEU A 26 -4.155 -0.626 8.032 1.00 0.00 C ATOM 434 CD2 LEU A 26 -4.513 -2.783 9.246 1.00 0.00 C ATOM 0 H LEU A 26 -6.780 -2.213 6.535 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.389 -0.643 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.209 -0.459 9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.938 -2.040 9.371 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.315 -2.271 7.341 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.219 -1.022 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.591 0.063 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.961 -0.097 8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.574 -3.155 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.325 -2.308 10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -5.205 -3.615 9.381 1.00 0.00 H new ATOM 446 N VAL A 27 -6.052 0.912 6.545 1.00 0.00 N ATOM 447 CA VAL A 27 -5.613 2.227 6.077 1.00 0.00 C ATOM 448 C VAL A 27 -6.721 2.921 5.315 1.00 0.00 C ATOM 449 O VAL A 27 -6.957 4.110 5.496 1.00 0.00 O ATOM 450 CB VAL A 27 -4.378 2.145 5.162 1.00 0.00 C ATOM 451 CG1 VAL A 27 -3.120 2.540 5.909 1.00 0.00 C ATOM 452 CG2 VAL A 27 -4.235 0.773 4.584 1.00 0.00 C ATOM 0 H VAL A 27 -5.546 0.129 6.132 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.349 2.793 6.970 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.522 2.850 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.263 2.473 5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.218 3.563 6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.973 1.868 6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.356 0.739 3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.123 0.048 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.122 0.530 3.999 1.00 0.00 H new ATOM 462 N SER A 28 -7.398 2.185 4.450 1.00 0.00 N ATOM 463 CA SER A 28 -8.465 2.780 3.672 1.00 0.00 C ATOM 464 C SER A 28 -9.597 3.256 4.572 1.00 0.00 C ATOM 465 O SER A 28 -10.200 4.302 4.326 1.00 0.00 O ATOM 466 CB SER A 28 -8.991 1.797 2.625 1.00 0.00 C ATOM 467 OG SER A 28 -9.506 0.628 3.237 1.00 0.00 O ATOM 0 H SER A 28 -7.231 1.195 4.272 1.00 0.00 H new ATOM 0 HA SER A 28 -8.055 3.646 3.153 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.771 2.275 2.032 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.188 1.528 1.938 1.00 0.00 H new ATOM 0 HG SER A 28 -8.772 0.120 3.641 1.00 0.00 H new ATOM 473 N VAL A 29 -9.872 2.489 5.621 1.00 0.00 N ATOM 474 CA VAL A 29 -10.922 2.834 6.563 1.00 0.00 C ATOM 475 C VAL A 29 -10.441 3.916 7.521 1.00 0.00 C ATOM 476 O VAL A 29 -11.130 4.910 7.754 1.00 0.00 O ATOM 477 CB VAL A 29 -11.371 1.577 7.348 1.00 0.00 C ATOM 478 CG1 VAL A 29 -11.066 1.691 8.835 1.00 0.00 C ATOM 479 CG2 VAL A 29 -12.848 1.299 7.119 1.00 0.00 C ATOM 0 H VAL A 29 -9.379 1.623 5.838 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.776 3.221 6.007 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.795 0.734 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.398 0.787 9.345 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.992 1.814 8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.589 2.554 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.142 0.412 7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.436 2.153 7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.026 1.133 6.057 1.00 0.00 H new ATOM 489 N TYR A 30 -9.255 3.707 8.074 1.00 0.00 N ATOM 490 CA TYR A 30 -8.674 4.655 9.015 1.00 0.00 C ATOM 491 C TYR A 30 -8.214 5.927 8.311 1.00 0.00 C ATOM 492 O TYR A 30 -8.137 6.988 8.931 1.00 0.00 O ATOM 493 CB TYR A 30 -7.497 4.026 9.764 1.00 0.00 C ATOM 494 CG TYR A 30 -7.903 3.279 11.015 1.00 0.00 C ATOM 495 CD1 TYR A 30 -7.895 3.907 12.254 1.00 0.00 C ATOM 496 CD2 TYR A 30 -8.293 1.947 10.959 1.00 0.00 C ATOM 497 CE1 TYR A 30 -8.263 3.229 13.400 1.00 0.00 C ATOM 498 CE2 TYR A 30 -8.664 1.263 12.101 1.00 0.00 C ATOM 499 CZ TYR A 30 -8.647 1.908 13.319 1.00 0.00 C ATOM 500 OH TYR A 30 -9.016 1.231 14.458 1.00 0.00 O ATOM 0 H TYR A 30 -8.675 2.889 7.887 1.00 0.00 H new ATOM 0 HA TYR A 30 -9.452 4.919 9.731 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -6.976 3.341 9.095 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -6.788 4.809 10.033 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -7.596 4.943 12.323 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -8.307 1.437 10.007 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -8.250 3.732 14.356 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -8.966 0.228 12.039 1.00 0.00 H new ATOM 0 HH TYR A 30 -9.259 0.310 14.227 1.00 0.00 H new ATOM 510 N LEU A 31 -7.905 5.830 7.018 1.00 0.00 N ATOM 511 CA LEU A 31 -7.456 6.996 6.270 1.00 0.00 C ATOM 512 C LEU A 31 -8.541 7.480 5.312 1.00 0.00 C ATOM 513 O LEU A 31 -8.355 8.472 4.607 1.00 0.00 O ATOM 514 CB LEU A 31 -6.171 6.686 5.483 1.00 0.00 C ATOM 515 CG LEU A 31 -5.058 5.919 6.229 1.00 0.00 C ATOM 516 CD1 LEU A 31 -3.700 6.533 5.925 1.00 0.00 C ATOM 517 CD2 LEU A 31 -5.290 5.886 7.736 1.00 0.00 C ATOM 0 H LEU A 31 -7.957 4.967 6.476 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.244 7.785 6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.446 6.109 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.754 7.629 5.131 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.081 4.890 5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.924 5.983 6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.510 6.483 4.853 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.691 7.574 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -4.481 5.336 8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.316 6.905 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.239 5.394 7.947 1.00 0.00 H new ATOM 529 N ASN A 32 -9.673 6.773 5.278 1.00 0.00 N ATOM 530 CA ASN A 32 -10.771 7.141 4.390 1.00 0.00 C ATOM 531 C ASN A 32 -10.252 7.333 2.971 1.00 0.00 C ATOM 532 O ASN A 32 -10.749 8.170 2.219 1.00 0.00 O ATOM 533 CB ASN A 32 -11.449 8.422 4.881 1.00 0.00 C ATOM 534 CG ASN A 32 -12.959 8.355 4.770 1.00 0.00 C ATOM 535 OD1 ASN A 32 -13.501 7.637 3.928 1.00 0.00 O ATOM 536 ND2 ASN A 32 -13.649 9.105 5.621 1.00 0.00 N ATOM 0 H ASN A 32 -9.850 5.949 5.852 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.507 6.337 4.393 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.171 8.602 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -11.082 9.269 4.302 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.669 9.101 5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.159 9.685 6.302 1.00 0.00 H new ATOM 543 N ARG A 33 -9.233 6.554 2.625 1.00 0.00 N ATOM 544 CA ARG A 33 -8.619 6.635 1.306 1.00 0.00 C ATOM 545 C ARG A 33 -8.770 5.323 0.549 1.00 0.00 C ATOM 546 O ARG A 33 -9.220 4.321 1.104 1.00 0.00 O ATOM 547 CB ARG A 33 -7.135 6.985 1.445 1.00 0.00 C ATOM 548 CG ARG A 33 -6.892 8.386 1.989 1.00 0.00 C ATOM 549 CD ARG A 33 -5.909 9.166 1.128 1.00 0.00 C ATOM 550 NE ARG A 33 -6.456 10.454 0.707 1.00 0.00 N ATOM 551 CZ ARG A 33 -5.994 11.152 -0.328 1.00 0.00 C ATOM 552 NH1 ARG A 33 -4.977 10.695 -1.046 1.00 0.00 N ATOM 553 NH2 ARG A 33 -6.552 12.313 -0.645 1.00 0.00 N ATOM 0 H ARG A 33 -8.814 5.858 3.242 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.128 7.416 0.741 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.659 6.260 2.105 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.655 6.893 0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -7.838 8.925 2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.509 8.319 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -4.987 9.328 1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.650 8.577 0.248 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.237 10.841 1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -4.544 9.803 -0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.628 11.235 -1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.334 12.670 -0.096 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.199 12.849 -1.438 1.00 0.00 H new ATOM 567 N ASP A 34 -8.370 5.333 -0.717 1.00 0.00 N ATOM 568 CA ASP A 34 -8.438 4.138 -1.546 1.00 0.00 C ATOM 569 C ASP A 34 -7.117 3.389 -1.470 1.00 0.00 C ATOM 570 O ASP A 34 -6.105 3.953 -1.061 1.00 0.00 O ATOM 571 CB ASP A 34 -8.753 4.506 -2.998 1.00 0.00 C ATOM 572 CG ASP A 34 -10.084 5.220 -3.138 1.00 0.00 C ATOM 573 OD1 ASP A 34 -11.013 4.902 -2.366 1.00 0.00 O ATOM 574 OD2 ASP A 34 -10.197 6.096 -4.021 1.00 0.00 O ATOM 0 H ASP A 34 -7.996 6.155 -1.191 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.238 3.497 -1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.959 5.143 -3.389 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -8.764 3.601 -3.605 1.00 0.00 H new ATOM 579 N MET A 35 -7.123 2.121 -1.860 1.00 0.00 N ATOM 580 CA MET A 35 -5.915 1.321 -1.820 1.00 0.00 C ATOM 581 C MET A 35 -4.813 1.981 -2.645 1.00 0.00 C ATOM 582 O MET A 35 -3.652 2.016 -2.235 1.00 0.00 O ATOM 583 CB MET A 35 -6.211 -0.097 -2.321 1.00 0.00 C ATOM 584 CG MET A 35 -5.188 -0.631 -3.304 1.00 0.00 C ATOM 585 SD MET A 35 -5.510 -2.336 -3.795 1.00 0.00 S ATOM 586 CE MET A 35 -6.910 -2.115 -4.887 1.00 0.00 C ATOM 0 H MET A 35 -7.948 1.630 -2.205 1.00 0.00 H new ATOM 0 HA MET A 35 -5.564 1.253 -0.790 1.00 0.00 H new ATOM 0 HB2 MET A 35 -6.263 -0.770 -1.465 1.00 0.00 H new ATOM 0 HB3 MET A 35 -7.193 -0.106 -2.794 1.00 0.00 H new ATOM 0 HG2 MET A 35 -5.179 0.002 -4.191 1.00 0.00 H new ATOM 0 HG3 MET A 35 -4.195 -0.568 -2.858 1.00 0.00 H new ATOM 0 HE1 MET A 35 -7.160 -3.067 -5.356 1.00 0.00 H new ATOM 0 HE2 MET A 35 -7.765 -1.757 -4.314 1.00 0.00 H new ATOM 0 HE3 MET A 35 -6.659 -1.386 -5.658 1.00 0.00 H new ATOM 596 N THR A 36 -5.186 2.514 -3.803 1.00 0.00 N ATOM 597 CA THR A 36 -4.230 3.182 -4.675 1.00 0.00 C ATOM 598 C THR A 36 -3.832 4.527 -4.086 1.00 0.00 C ATOM 599 O THR A 36 -2.680 4.944 -4.191 1.00 0.00 O ATOM 600 CB THR A 36 -4.822 3.362 -6.079 1.00 0.00 C ATOM 601 OG1 THR A 36 -5.687 2.289 -6.399 1.00 0.00 O ATOM 602 CG2 THR A 36 -3.781 3.449 -7.174 1.00 0.00 C ATOM 0 H THR A 36 -6.142 2.496 -4.158 1.00 0.00 H new ATOM 0 HA THR A 36 -3.337 2.562 -4.756 1.00 0.00 H new ATOM 0 HB THR A 36 -5.358 4.310 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.056 2.423 -7.297 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.276 3.576 -8.137 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.127 4.301 -6.987 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.190 2.533 -7.187 1.00 0.00 H new ATOM 610 N GLU A 37 -4.787 5.196 -3.447 1.00 0.00 N ATOM 611 CA GLU A 37 -4.522 6.486 -2.824 1.00 0.00 C ATOM 612 C GLU A 37 -3.638 6.298 -1.596 1.00 0.00 C ATOM 613 O GLU A 37 -2.747 7.101 -1.326 1.00 0.00 O ATOM 614 CB GLU A 37 -5.836 7.169 -2.432 1.00 0.00 C ATOM 615 CG GLU A 37 -6.138 8.418 -3.244 1.00 0.00 C ATOM 616 CD GLU A 37 -7.014 8.133 -4.448 1.00 0.00 C ATOM 617 OE1 GLU A 37 -8.161 8.626 -4.478 1.00 0.00 O ATOM 618 OE2 GLU A 37 -6.553 7.416 -5.361 1.00 0.00 O ATOM 0 H GLU A 37 -5.747 4.867 -3.348 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.002 7.122 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.655 6.460 -2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.797 7.433 -1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.631 9.151 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.202 8.865 -3.578 1.00 0.00 H new ATOM 625 N ILE A 38 -3.888 5.217 -0.866 1.00 0.00 N ATOM 626 CA ILE A 38 -3.120 4.890 0.329 1.00 0.00 C ATOM 627 C ILE A 38 -1.693 4.494 -0.043 1.00 0.00 C ATOM 628 O ILE A 38 -0.727 5.054 0.474 1.00 0.00 O ATOM 629 CB ILE A 38 -3.761 3.715 1.092 1.00 0.00 C ATOM 630 CG1 ILE A 38 -5.040 4.137 1.823 1.00 0.00 C ATOM 631 CG2 ILE A 38 -2.786 3.107 2.084 1.00 0.00 C ATOM 632 CD1 ILE A 38 -6.208 3.213 1.563 1.00 0.00 C ATOM 0 H ILE A 38 -4.625 4.546 -1.084 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.111 5.778 0.961 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.024 2.966 0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.844 4.171 2.895 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -5.309 5.148 1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.267 2.280 2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -1.909 2.739 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.481 3.865 2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -7.082 3.568 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.429 3.198 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.956 2.206 1.896 1.00 0.00 H new ATOM 644 N ILE A 39 -1.568 3.515 -0.939 1.00 0.00 N ATOM 645 CA ILE A 39 -0.257 3.046 -1.362 1.00 0.00 C ATOM 646 C ILE A 39 0.510 4.164 -2.048 1.00 0.00 C ATOM 647 O ILE A 39 1.736 4.237 -1.961 1.00 0.00 O ATOM 648 CB ILE A 39 -0.360 1.840 -2.319 1.00 0.00 C ATOM 649 CG1 ILE A 39 -0.868 2.291 -3.688 1.00 0.00 C ATOM 650 CG2 ILE A 39 -1.267 0.766 -1.734 1.00 0.00 C ATOM 651 CD1 ILE A 39 0.240 2.521 -4.693 1.00 0.00 C ATOM 0 H ILE A 39 -2.354 3.037 -1.380 1.00 0.00 H new ATOM 0 HA ILE A 39 0.275 2.728 -0.465 1.00 0.00 H new ATOM 0 HB ILE A 39 0.634 1.411 -2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.553 1.539 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.439 3.212 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.326 -0.076 -2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.861 0.426 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.264 1.178 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.190 2.839 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.913 3.294 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.797 1.595 -4.839 1.00 0.00 H new ATOM 663 N GLU A 40 -0.222 5.034 -2.733 1.00 0.00 N ATOM 664 CA GLU A 40 0.391 6.146 -3.433 1.00 0.00 C ATOM 665 C GLU A 40 0.720 7.268 -2.464 1.00 0.00 C ATOM 666 O GLU A 40 1.669 8.024 -2.682 1.00 0.00 O ATOM 667 CB GLU A 40 -0.522 6.662 -4.547 1.00 0.00 C ATOM 668 CG GLU A 40 -0.608 5.733 -5.746 1.00 0.00 C ATOM 669 CD GLU A 40 -1.842 5.982 -6.593 1.00 0.00 C ATOM 670 OE1 GLU A 40 -1.881 5.494 -7.741 1.00 0.00 O ATOM 671 OE2 GLU A 40 -2.768 6.664 -6.107 1.00 0.00 O ATOM 0 H GLU A 40 -1.238 4.988 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 40 1.316 5.790 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.523 6.813 -4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.161 7.636 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.282 5.859 -6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.612 4.699 -5.400 1.00 0.00 H new ATOM 678 N GLU A 41 -0.044 7.370 -1.378 1.00 0.00 N ATOM 679 CA GLU A 41 0.231 8.404 -0.389 1.00 0.00 C ATOM 680 C GLU A 41 1.297 7.915 0.585 1.00 0.00 C ATOM 681 O GLU A 41 2.082 8.702 1.117 1.00 0.00 O ATOM 682 CB GLU A 41 -1.045 8.817 0.358 1.00 0.00 C ATOM 683 CG GLU A 41 -1.420 7.902 1.514 1.00 0.00 C ATOM 684 CD GLU A 41 -2.664 8.366 2.245 1.00 0.00 C ATOM 685 OE1 GLU A 41 -2.656 9.500 2.769 1.00 0.00 O ATOM 686 OE2 GLU A 41 -3.645 7.596 2.295 1.00 0.00 O ATOM 0 H GLU A 41 -0.838 6.766 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 41 0.603 9.288 -0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -0.917 9.830 0.739 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.873 8.846 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.581 6.892 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.588 7.851 2.217 1.00 0.00 H new ATOM 693 N ALA A 42 1.325 6.602 0.801 1.00 0.00 N ATOM 694 CA ALA A 42 2.299 5.998 1.698 1.00 0.00 C ATOM 695 C ALA A 42 3.665 5.915 1.030 1.00 0.00 C ATOM 696 O ALA A 42 4.694 6.145 1.664 1.00 0.00 O ATOM 697 CB ALA A 42 1.834 4.615 2.131 1.00 0.00 C ATOM 0 H ALA A 42 0.684 5.939 0.366 1.00 0.00 H new ATOM 0 HA ALA A 42 2.388 6.628 2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.573 4.176 2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.878 4.698 2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.717 3.979 1.253 1.00 0.00 H new ATOM 703 N VAL A 43 3.664 5.588 -0.259 1.00 0.00 N ATOM 704 CA VAL A 43 4.903 5.478 -1.022 1.00 0.00 C ATOM 705 C VAL A 43 5.709 6.759 -0.946 1.00 0.00 C ATOM 706 O VAL A 43 6.834 6.779 -0.448 1.00 0.00 O ATOM 707 CB VAL A 43 4.629 5.167 -2.516 1.00 0.00 C ATOM 708 CG1 VAL A 43 3.546 6.057 -3.083 1.00 0.00 C ATOM 709 CG2 VAL A 43 5.891 5.319 -3.343 1.00 0.00 C ATOM 0 H VAL A 43 2.819 5.395 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 43 5.466 4.657 -0.577 1.00 0.00 H new ATOM 0 HB VAL A 43 4.289 4.133 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.383 5.809 -4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.621 5.905 -2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.852 7.100 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.671 5.095 -4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.259 6.342 -3.261 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.651 4.629 -2.976 1.00 0.00 H new ATOM 719 N VAL A 44 5.119 7.819 -1.458 1.00 0.00 N ATOM 720 CA VAL A 44 5.758 9.116 -1.475 1.00 0.00 C ATOM 721 C VAL A 44 6.150 9.533 -0.068 1.00 0.00 C ATOM 722 O VAL A 44 7.294 9.903 0.185 1.00 0.00 O ATOM 723 CB VAL A 44 4.826 10.164 -2.115 1.00 0.00 C ATOM 724 CG1 VAL A 44 4.900 11.513 -1.402 1.00 0.00 C ATOM 725 CG2 VAL A 44 5.136 10.318 -3.595 1.00 0.00 C ATOM 0 H VAL A 44 4.187 7.805 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 44 6.665 9.050 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 44 3.804 9.801 -2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.227 12.219 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.606 11.390 -0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 44 5.920 11.894 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.469 11.062 -4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.170 10.641 -3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.992 9.362 -4.098 1.00 0.00 H new ATOM 735 N MET A 45 5.200 9.462 0.850 1.00 0.00 N ATOM 736 CA MET A 45 5.466 9.830 2.228 1.00 0.00 C ATOM 737 C MET A 45 6.623 9.013 2.790 1.00 0.00 C ATOM 738 O MET A 45 7.368 9.492 3.645 1.00 0.00 O ATOM 739 CB MET A 45 4.223 9.645 3.095 1.00 0.00 C ATOM 740 CG MET A 45 4.416 10.104 4.534 1.00 0.00 C ATOM 741 SD MET A 45 5.115 11.762 4.658 1.00 0.00 S ATOM 742 CE MET A 45 6.027 11.631 6.193 1.00 0.00 C ATOM 0 H MET A 45 4.245 9.155 0.667 1.00 0.00 H new ATOM 0 HA MET A 45 5.742 10.884 2.243 1.00 0.00 H new ATOM 0 HB2 MET A 45 3.395 10.199 2.653 1.00 0.00 H new ATOM 0 HB3 MET A 45 3.940 8.592 3.092 1.00 0.00 H new ATOM 0 HG2 MET A 45 3.455 10.081 5.049 1.00 0.00 H new ATOM 0 HG3 MET A 45 5.070 9.401 5.049 1.00 0.00 H new ATOM 0 HE1 MET A 45 6.938 12.226 6.127 1.00 0.00 H new ATOM 0 HE2 MET A 45 5.412 11.999 7.014 1.00 0.00 H new ATOM 0 HE3 MET A 45 6.287 10.588 6.374 1.00 0.00 H new ATOM 752 N TRP A 46 6.786 7.781 2.302 1.00 0.00 N ATOM 753 CA TRP A 46 7.876 6.941 2.773 1.00 0.00 C ATOM 754 C TRP A 46 9.201 7.489 2.275 1.00 0.00 C ATOM 755 O TRP A 46 10.101 7.763 3.063 1.00 0.00 O ATOM 756 CB TRP A 46 7.691 5.490 2.319 1.00 0.00 C ATOM 757 CG TRP A 46 8.849 4.604 2.673 1.00 0.00 C ATOM 758 CD1 TRP A 46 9.474 3.708 1.855 1.00 0.00 C ATOM 759 CD2 TRP A 46 9.524 4.535 3.936 1.00 0.00 C ATOM 760 NE1 TRP A 46 10.494 3.083 2.532 1.00 0.00 N ATOM 761 CE2 TRP A 46 10.545 3.573 3.811 1.00 0.00 C ATOM 762 CE3 TRP A 46 9.363 5.190 5.161 1.00 0.00 C ATOM 763 CZ2 TRP A 46 11.401 3.254 4.862 1.00 0.00 C ATOM 764 CZ3 TRP A 46 10.214 4.872 6.204 1.00 0.00 C ATOM 765 CH2 TRP A 46 11.221 3.912 6.048 1.00 0.00 C ATOM 0 H TRP A 46 6.187 7.354 1.595 1.00 0.00 H new ATOM 0 HA TRP A 46 7.873 6.951 3.863 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.784 5.088 2.771 1.00 0.00 H new ATOM 0 HB3 TRP A 46 7.545 5.471 1.239 1.00 0.00 H new ATOM 0 HD1 TRP A 46 9.206 3.518 0.826 1.00 0.00 H new ATOM 0 HE1 TRP A 46 11.113 2.370 2.145 1.00 0.00 H new ATOM 0 HE3 TRP A 46 8.588 5.931 5.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 12.179 2.514 4.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 10.100 5.372 7.154 1.00 0.00 H new ATOM 0 HH2 TRP A 46 11.870 3.686 6.882 1.00 0.00 H new ATOM 776 N LEU A 47 9.313 7.669 0.964 1.00 0.00 N ATOM 777 CA LEU A 47 10.532 8.217 0.386 1.00 0.00 C ATOM 778 C LEU A 47 10.792 9.599 0.947 1.00 0.00 C ATOM 779 O LEU A 47 11.909 9.940 1.332 1.00 0.00 O ATOM 780 CB LEU A 47 10.439 8.339 -1.136 1.00 0.00 C ATOM 781 CG LEU A 47 9.056 8.655 -1.706 1.00 0.00 C ATOM 782 CD1 LEU A 47 8.924 10.152 -1.937 1.00 0.00 C ATOM 783 CD2 LEU A 47 8.827 7.893 -3.002 1.00 0.00 C ATOM 0 H LEU A 47 8.582 7.446 0.288 1.00 0.00 H new ATOM 0 HA LEU A 47 11.340 7.531 0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.129 9.118 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.785 7.404 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 47 8.298 8.340 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.937 10.372 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 47 9.053 10.679 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.688 10.480 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.838 8.130 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.584 8.180 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.895 6.822 -2.811 1.00 0.00 H new ATOM 795 N ILE A 48 9.745 10.401 0.971 1.00 0.00 N ATOM 796 CA ILE A 48 9.843 11.751 1.454 1.00 0.00 C ATOM 797 C ILE A 48 10.410 11.792 2.862 1.00 0.00 C ATOM 798 O ILE A 48 11.282 12.607 3.166 1.00 0.00 O ATOM 799 CB ILE A 48 8.462 12.434 1.395 1.00 0.00 C ATOM 800 CG1 ILE A 48 8.493 13.538 0.355 1.00 0.00 C ATOM 801 CG2 ILE A 48 8.045 12.976 2.752 1.00 0.00 C ATOM 802 CD1 ILE A 48 8.528 13.033 -1.070 1.00 0.00 C ATOM 0 H ILE A 48 8.813 10.131 0.657 1.00 0.00 H new ATOM 0 HA ILE A 48 10.531 12.298 0.810 1.00 0.00 H new ATOM 0 HB ILE A 48 7.718 11.690 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 48 7.615 14.171 0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 48 9.367 14.165 0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.067 13.450 2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.992 12.158 3.470 1.00 0.00 H new ATOM 0 HG23 ILE A 48 8.776 13.710 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.549 13.880 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 48 9.420 12.424 -1.218 1.00 0.00 H new ATOM 0 HD13 ILE A 48 7.641 12.431 -1.264 1.00 0.00 H new ATOM 814 N GLN A 49 9.911 10.919 3.724 1.00 0.00 N ATOM 815 CA GLN A 49 10.381 10.883 5.092 1.00 0.00 C ATOM 816 C GLN A 49 11.656 10.047 5.234 1.00 0.00 C ATOM 817 O GLN A 49 12.481 10.307 6.108 1.00 0.00 O ATOM 818 CB GLN A 49 9.289 10.338 6.017 1.00 0.00 C ATOM 819 CG GLN A 49 9.083 8.835 5.906 1.00 0.00 C ATOM 820 CD GLN A 49 7.844 8.358 6.637 1.00 0.00 C ATOM 821 OE1 GLN A 49 6.741 8.373 6.090 1.00 0.00 O ATOM 822 NE2 GLN A 49 8.019 7.931 7.882 1.00 0.00 N ATOM 0 H GLN A 49 9.189 10.235 3.500 1.00 0.00 H new ATOM 0 HA GLN A 49 10.620 11.906 5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 49 9.543 10.585 7.048 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.349 10.842 5.790 1.00 0.00 H new ATOM 0 HG2 GLN A 49 9.008 8.560 4.854 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.957 8.322 6.308 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.951 7.936 8.297 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.221 7.598 8.424 1.00 0.00 H new ATOM 831 N ASN A 50 11.793 9.023 4.391 1.00 0.00 N ATOM 832 CA ASN A 50 12.954 8.133 4.460 1.00 0.00 C ATOM 833 C ASN A 50 14.041 8.485 3.448 1.00 0.00 C ATOM 834 O ASN A 50 15.172 8.792 3.821 1.00 0.00 O ATOM 835 CB ASN A 50 12.512 6.683 4.251 1.00 0.00 C ATOM 836 CG ASN A 50 13.610 5.690 4.584 1.00 0.00 C ATOM 837 OD1 ASN A 50 14.055 5.599 5.728 1.00 0.00 O ATOM 838 ND2 ASN A 50 14.055 4.940 3.581 1.00 0.00 N ATOM 0 H ASN A 50 11.122 8.790 3.659 1.00 0.00 H new ATOM 0 HA ASN A 50 13.387 8.261 5.452 1.00 0.00 H new ATOM 0 HB2 ASN A 50 11.640 6.479 4.873 1.00 0.00 H new ATOM 0 HB3 ASN A 50 12.204 6.546 3.215 1.00 0.00 H new ATOM 0 HD21 ASN A 50 14.794 4.256 3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 50 13.658 5.048 2.648 1.00 0.00 H new ATOM 845 N LYS A 51 13.699 8.413 2.169 1.00 0.00 N ATOM 846 CA LYS A 51 14.653 8.697 1.097 1.00 0.00 C ATOM 847 C LYS A 51 15.390 10.015 1.326 1.00 0.00 C ATOM 848 O LYS A 51 16.616 10.072 1.235 1.00 0.00 O ATOM 849 CB LYS A 51 13.944 8.722 -0.262 1.00 0.00 C ATOM 850 CG LYS A 51 14.171 7.468 -1.089 1.00 0.00 C ATOM 851 CD LYS A 51 15.647 7.252 -1.381 1.00 0.00 C ATOM 852 CE LYS A 51 16.030 5.786 -1.257 1.00 0.00 C ATOM 853 NZ LYS A 51 17.472 5.562 -1.547 1.00 0.00 N ATOM 0 H LYS A 51 12.766 8.160 1.844 1.00 0.00 H new ATOM 0 HA LYS A 51 15.392 7.896 1.101 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.874 8.853 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.290 9.588 -0.827 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.774 6.603 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.621 7.545 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.876 7.605 -2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 51 16.246 7.846 -0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.804 5.436 -0.250 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.425 5.194 -1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 17.835 4.801 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.588 5.291 -2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 18.003 6.437 -1.362 1.00 0.00 H new ATOM 867 N GLU A 52 14.640 11.071 1.621 1.00 0.00 N ATOM 868 CA GLU A 52 15.231 12.385 1.856 1.00 0.00 C ATOM 869 C GLU A 52 16.360 12.307 2.882 1.00 0.00 C ATOM 870 O GLU A 52 17.326 13.068 2.816 1.00 0.00 O ATOM 871 CB GLU A 52 14.161 13.369 2.332 1.00 0.00 C ATOM 872 CG GLU A 52 14.324 14.768 1.762 1.00 0.00 C ATOM 873 CD GLU A 52 13.006 15.382 1.333 1.00 0.00 C ATOM 874 OE1 GLU A 52 12.185 14.661 0.726 1.00 0.00 O ATOM 875 OE2 GLU A 52 12.793 16.582 1.602 1.00 0.00 O ATOM 0 H GLU A 52 13.624 11.044 1.703 1.00 0.00 H new ATOM 0 HA GLU A 52 15.650 12.738 0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 52 13.179 12.986 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 52 14.188 13.424 3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.792 15.408 2.510 1.00 0.00 H new ATOM 0 HG3 GLU A 52 14.999 14.731 0.907 1.00 0.00 H new ATOM 882 N LYS A 53 16.229 11.388 3.832 1.00 0.00 N ATOM 883 CA LYS A 53 17.233 11.214 4.875 1.00 0.00 C ATOM 884 C LYS A 53 17.722 9.768 4.939 1.00 0.00 C ATOM 885 O LYS A 53 18.110 9.287 6.002 1.00 0.00 O ATOM 886 CB LYS A 53 16.664 11.630 6.233 1.00 0.00 C ATOM 887 CG LYS A 53 15.339 10.963 6.568 1.00 0.00 C ATOM 888 CD LYS A 53 15.327 10.424 7.989 1.00 0.00 C ATOM 889 CE LYS A 53 16.085 9.111 8.095 1.00 0.00 C ATOM 890 NZ LYS A 53 15.346 8.107 8.909 1.00 0.00 N ATOM 0 H LYS A 53 15.436 10.751 3.901 1.00 0.00 H new ATOM 0 HA LYS A 53 18.083 11.851 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 53 17.389 11.389 7.010 1.00 0.00 H new ATOM 0 HB3 LYS A 53 16.530 12.712 6.246 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.528 11.681 6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.154 10.148 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.773 11.157 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.297 10.278 8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 53 16.259 8.711 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 53 17.063 9.291 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.896 7.226 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.201 8.478 9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.423 7.915 8.470 1.00 0.00 H new ATOM 904 N LEU A 54 17.691 9.078 3.800 1.00 0.00 N ATOM 905 CA LEU A 54 18.121 7.681 3.736 1.00 0.00 C ATOM 906 C LEU A 54 19.534 7.511 4.293 1.00 0.00 C ATOM 907 O LEU A 54 20.516 7.822 3.619 1.00 0.00 O ATOM 908 CB LEU A 54 18.079 7.178 2.292 1.00 0.00 C ATOM 909 CG LEU A 54 18.540 5.730 2.103 1.00 0.00 C ATOM 910 CD1 LEU A 54 17.344 4.799 1.980 1.00 0.00 C ATOM 911 CD2 LEU A 54 19.440 5.609 0.882 1.00 0.00 C ATOM 0 H LEU A 54 17.373 9.462 2.910 1.00 0.00 H new ATOM 0 HA LEU A 54 17.434 7.095 4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.059 7.271 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.704 7.827 1.678 1.00 0.00 H new ATOM 0 HG LEU A 54 19.114 5.436 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.692 3.775 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.740 4.862 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.741 5.092 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.757 4.573 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.892 5.924 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.316 6.244 1.012 1.00 0.00 H new ATOM 923 N PRO A 55 19.655 7.011 5.538 1.00 0.00 N ATOM 924 CA PRO A 55 20.948 6.800 6.189 1.00 0.00 C ATOM 925 C PRO A 55 21.658 5.553 5.674 1.00 0.00 C ATOM 926 O PRO A 55 21.026 4.650 5.126 1.00 0.00 O ATOM 927 CB PRO A 55 20.590 6.622 7.676 1.00 0.00 C ATOM 928 CG PRO A 55 19.120 6.880 7.780 1.00 0.00 C ATOM 929 CD PRO A 55 18.551 6.615 6.417 1.00 0.00 C ATOM 0 HA PRO A 55 21.630 7.628 5.997 1.00 0.00 H new ATOM 0 HB2 PRO A 55 20.835 5.617 8.019 1.00 0.00 H new ATOM 0 HB3 PRO A 55 21.153 7.317 8.299 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.663 6.230 8.526 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.926 7.907 8.090 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.281 5.567 6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.651 7.202 6.230 1.00 0.00 H new ATOM 937 N ASN A 56 22.970 5.503 5.867 1.00 0.00 N ATOM 938 CA ASN A 56 23.761 4.358 5.436 1.00 0.00 C ATOM 939 C ASN A 56 23.544 3.177 6.378 1.00 0.00 C ATOM 940 O ASN A 56 23.678 2.019 5.982 1.00 0.00 O ATOM 941 CB ASN A 56 25.247 4.723 5.387 1.00 0.00 C ATOM 942 CG ASN A 56 25.687 5.165 4.005 1.00 0.00 C ATOM 943 OD1 ASN A 56 25.111 4.756 2.996 1.00 0.00 O ATOM 944 ND2 ASN A 56 26.714 6.007 3.952 1.00 0.00 N ATOM 0 H ASN A 56 23.508 6.242 6.319 1.00 0.00 H new ATOM 0 HA ASN A 56 23.437 4.073 4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.446 5.522 6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.840 3.863 5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 56 27.054 6.340 3.050 1.00 0.00 H new ATOM 0 HD22 ASN A 56 27.162 6.320 4.813 1.00 0.00 H new ATOM 951 N GLU A 57 23.203 3.482 7.629 1.00 0.00 N ATOM 952 CA GLU A 57 22.962 2.452 8.632 1.00 0.00 C ATOM 953 C GLU A 57 21.573 1.838 8.467 1.00 0.00 C ATOM 954 O GLU A 57 21.299 0.756 8.987 1.00 0.00 O ATOM 955 CB GLU A 57 23.108 3.037 10.037 1.00 0.00 C ATOM 956 CG GLU A 57 22.067 4.094 10.370 1.00 0.00 C ATOM 957 CD GLU A 57 22.604 5.505 10.232 1.00 0.00 C ATOM 958 OE1 GLU A 57 22.003 6.429 10.820 1.00 0.00 O ATOM 959 OE2 GLU A 57 23.627 5.685 9.538 1.00 0.00 O ATOM 0 H GLU A 57 23.088 4.436 7.970 1.00 0.00 H new ATOM 0 HA GLU A 57 23.704 1.666 8.491 1.00 0.00 H new ATOM 0 HB2 GLU A 57 23.039 2.230 10.766 1.00 0.00 H new ATOM 0 HB3 GLU A 57 24.102 3.474 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 57 21.206 3.971 9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 57 21.713 3.942 11.390 1.00 0.00 H new ATOM 966 N LEU A 58 20.696 2.535 7.746 1.00 0.00 N ATOM 967 CA LEU A 58 19.338 2.051 7.521 1.00 0.00 C ATOM 968 C LEU A 58 19.297 1.042 6.377 1.00 0.00 C ATOM 969 O LEU A 58 18.347 0.270 6.260 1.00 0.00 O ATOM 970 CB LEU A 58 18.397 3.216 7.216 1.00 0.00 C ATOM 971 CG LEU A 58 17.126 3.258 8.069 1.00 0.00 C ATOM 972 CD1 LEU A 58 17.252 4.299 9.170 1.00 0.00 C ATOM 973 CD2 LEU A 58 15.908 3.543 7.201 1.00 0.00 C ATOM 0 H LEU A 58 20.902 3.434 7.310 1.00 0.00 H new ATOM 0 HA LEU A 58 19.007 1.554 8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 58 18.942 4.150 7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 58 18.111 3.167 6.165 1.00 0.00 H new ATOM 0 HG LEU A 58 16.995 2.281 8.535 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.338 4.313 9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 58 18.098 4.050 9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 58 17.410 5.282 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.015 3.569 7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 58 16.032 4.505 6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.804 2.759 6.451 1.00 0.00 H new ATOM 985 N LYS A 59 20.335 1.053 5.536 1.00 0.00 N ATOM 986 CA LYS A 59 20.421 0.135 4.401 1.00 0.00 C ATOM 987 C LYS A 59 19.906 -1.254 4.777 1.00 0.00 C ATOM 988 O LYS A 59 19.023 -1.796 4.114 1.00 0.00 O ATOM 989 CB LYS A 59 21.865 0.043 3.903 1.00 0.00 C ATOM 990 CG LYS A 59 22.082 0.695 2.547 1.00 0.00 C ATOM 991 CD LYS A 59 23.482 0.431 2.019 1.00 0.00 C ATOM 992 CE LYS A 59 23.643 -1.012 1.564 1.00 0.00 C ATOM 993 NZ LYS A 59 22.836 -1.303 0.347 1.00 0.00 N ATOM 0 H LYS A 59 21.128 1.689 5.622 1.00 0.00 H new ATOM 0 HA LYS A 59 19.792 0.527 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.523 0.514 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.154 -1.006 3.843 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.347 0.315 1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 59 21.920 1.770 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 59 23.690 1.102 1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.213 0.652 2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.695 -1.213 1.359 1.00 0.00 H new ATOM 0 HE3 LYS A 59 23.341 -1.682 2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.180 -2.179 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.837 -1.419 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 22.927 -0.515 -0.326 1.00 0.00 H new ATOM 1007 N PRO A 60 20.447 -1.848 5.856 1.00 0.00 N ATOM 1008 CA PRO A 60 20.022 -3.172 6.314 1.00 0.00 C ATOM 1009 C PRO A 60 18.638 -3.136 6.952 1.00 0.00 C ATOM 1010 O PRO A 60 17.911 -4.129 6.929 1.00 0.00 O ATOM 1011 CB PRO A 60 21.085 -3.552 7.345 1.00 0.00 C ATOM 1012 CG PRO A 60 21.593 -2.251 7.861 1.00 0.00 C ATOM 1013 CD PRO A 60 21.505 -1.278 6.714 1.00 0.00 C ATOM 0 HA PRO A 60 19.940 -3.886 5.494 1.00 0.00 H new ATOM 0 HB2 PRO A 60 20.661 -4.157 8.146 1.00 0.00 H new ATOM 0 HB3 PRO A 60 21.885 -4.138 6.892 1.00 0.00 H new ATOM 0 HG2 PRO A 60 20.997 -1.909 8.707 1.00 0.00 H new ATOM 0 HG3 PRO A 60 22.621 -2.346 8.212 1.00 0.00 H new ATOM 0 HD2 PRO A 60 21.247 -0.276 7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 60 22.453 -1.198 6.182 1.00 0.00 H new ATOM 1021 N LYS A 61 18.273 -1.984 7.509 1.00 0.00 N ATOM 1022 CA LYS A 61 16.967 -1.833 8.136 1.00 0.00 C ATOM 1023 C LYS A 61 15.863 -1.944 7.091 1.00 0.00 C ATOM 1024 O LYS A 61 14.729 -2.299 7.410 1.00 0.00 O ATOM 1025 CB LYS A 61 16.858 -0.500 8.875 1.00 0.00 C ATOM 1026 CG LYS A 61 15.745 -0.476 9.912 1.00 0.00 C ATOM 1027 CD LYS A 61 14.471 0.131 9.348 1.00 0.00 C ATOM 1028 CE LYS A 61 14.314 1.584 9.764 1.00 0.00 C ATOM 1029 NZ LYS A 61 14.064 1.719 11.226 1.00 0.00 N ATOM 0 H LYS A 61 18.859 -1.149 7.538 1.00 0.00 H new ATOM 0 HA LYS A 61 16.851 -2.635 8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.807 -0.286 9.366 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.687 0.296 8.150 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.545 -1.491 10.256 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.068 0.097 10.781 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.485 0.062 8.260 1.00 0.00 H new ATOM 0 HD3 LYS A 61 13.610 -0.442 9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.214 2.137 9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.488 2.033 9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 13.589 2.625 11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 13.459 0.937 11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.969 1.690 11.737 1.00 0.00 H new ATOM 1043 N ILE A 62 16.198 -1.661 5.834 1.00 0.00 N ATOM 1044 CA ILE A 62 15.222 -1.763 4.759 1.00 0.00 C ATOM 1045 C ILE A 62 14.584 -3.148 4.802 1.00 0.00 C ATOM 1046 O ILE A 62 13.379 -3.307 4.585 1.00 0.00 O ATOM 1047 CB ILE A 62 15.876 -1.497 3.379 1.00 0.00 C ATOM 1048 CG1 ILE A 62 15.751 -0.017 3.017 1.00 0.00 C ATOM 1049 CG2 ILE A 62 15.258 -2.364 2.287 1.00 0.00 C ATOM 1050 CD1 ILE A 62 16.312 0.911 4.073 1.00 0.00 C ATOM 0 H ILE A 62 17.128 -1.363 5.540 1.00 0.00 H new ATOM 0 HA ILE A 62 14.453 -1.003 4.900 1.00 0.00 H new ATOM 0 HB ILE A 62 16.931 -1.762 3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 62 16.268 0.163 2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 62 14.700 0.222 2.855 1.00 0.00 H new ATOM 0 HG21 ILE A 62 15.742 -2.149 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 62 15.397 -3.416 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 62 14.193 -2.147 2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.190 1.945 3.751 1.00 0.00 H new ATOM 0 HD12 ILE A 62 15.779 0.758 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 62 17.371 0.699 4.218 1.00 0.00 H new ATOM 1062 N ASP A 63 15.403 -4.142 5.137 1.00 0.00 N ATOM 1063 CA ASP A 63 14.929 -5.504 5.268 1.00 0.00 C ATOM 1064 C ASP A 63 13.976 -5.564 6.449 1.00 0.00 C ATOM 1065 O ASP A 63 12.938 -6.222 6.398 1.00 0.00 O ATOM 1066 CB ASP A 63 16.106 -6.461 5.475 1.00 0.00 C ATOM 1067 CG ASP A 63 16.142 -7.566 4.439 1.00 0.00 C ATOM 1068 OD1 ASP A 63 15.103 -8.234 4.247 1.00 0.00 O ATOM 1069 OD2 ASP A 63 17.207 -7.765 3.818 1.00 0.00 O ATOM 0 H ASP A 63 16.399 -4.022 5.322 1.00 0.00 H new ATOM 0 HA ASP A 63 14.411 -5.809 4.359 1.00 0.00 H new ATOM 0 HB2 ASP A 63 17.039 -5.899 5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 63 16.042 -6.902 6.470 1.00 0.00 H new ATOM 1074 N GLU A 64 14.331 -4.830 7.503 1.00 0.00 N ATOM 1075 CA GLU A 64 13.507 -4.753 8.698 1.00 0.00 C ATOM 1076 C GLU A 64 12.148 -4.165 8.340 1.00 0.00 C ATOM 1077 O GLU A 64 11.110 -4.676 8.748 1.00 0.00 O ATOM 1078 CB GLU A 64 14.191 -3.900 9.770 1.00 0.00 C ATOM 1079 CG GLU A 64 15.169 -4.678 10.637 1.00 0.00 C ATOM 1080 CD GLU A 64 16.210 -3.785 11.283 1.00 0.00 C ATOM 1081 OE1 GLU A 64 17.394 -3.876 10.896 1.00 0.00 O ATOM 1082 OE2 GLU A 64 15.841 -2.993 12.176 1.00 0.00 O ATOM 0 H GLU A 64 15.189 -4.280 7.549 1.00 0.00 H new ATOM 0 HA GLU A 64 13.370 -5.757 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.721 -3.080 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.428 -3.454 10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 64 14.618 -5.209 11.413 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.669 -5.432 10.029 1.00 0.00 H new ATOM 1089 N ILE A 65 12.166 -3.099 7.546 1.00 0.00 N ATOM 1090 CA ILE A 65 10.935 -2.453 7.102 1.00 0.00 C ATOM 1091 C ILE A 65 9.989 -3.475 6.488 1.00 0.00 C ATOM 1092 O ILE A 65 8.787 -3.436 6.721 1.00 0.00 O ATOM 1093 CB ILE A 65 11.226 -1.345 6.066 1.00 0.00 C ATOM 1094 CG1 ILE A 65 12.214 -0.324 6.638 1.00 0.00 C ATOM 1095 CG2 ILE A 65 9.937 -0.656 5.642 1.00 0.00 C ATOM 1096 CD1 ILE A 65 11.670 0.450 7.819 1.00 0.00 C ATOM 0 H ILE A 65 13.020 -2.664 7.197 1.00 0.00 H new ATOM 0 HA ILE A 65 10.468 -2.002 7.978 1.00 0.00 H new ATOM 0 HB ILE A 65 11.674 -1.807 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.124 -0.842 6.942 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.494 0.378 5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.163 0.121 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.263 -1.388 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 65 9.460 -0.208 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.424 1.154 8.171 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.777 0.996 7.516 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.417 -0.242 8.622 1.00 0.00 H new ATOM 1108 N SER A 66 10.538 -4.386 5.695 1.00 0.00 N ATOM 1109 CA SER A 66 9.726 -5.409 5.047 1.00 0.00 C ATOM 1110 C SER A 66 9.460 -6.605 5.961 1.00 0.00 C ATOM 1111 O SER A 66 8.318 -7.026 6.120 1.00 0.00 O ATOM 1112 CB SER A 66 10.396 -5.880 3.754 1.00 0.00 C ATOM 1113 OG SER A 66 11.336 -6.910 4.011 1.00 0.00 O ATOM 0 H SER A 66 11.535 -4.438 5.486 1.00 0.00 H new ATOM 0 HA SER A 66 8.763 -4.953 4.815 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.638 -6.241 3.059 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.896 -5.039 3.273 1.00 0.00 H new ATOM 0 HG SER A 66 11.749 -7.194 3.169 1.00 0.00 H new ATOM 1119 N LYS A 67 10.512 -7.167 6.538 1.00 0.00 N ATOM 1120 CA LYS A 67 10.367 -8.332 7.407 1.00 0.00 C ATOM 1121 C LYS A 67 9.651 -7.989 8.714 1.00 0.00 C ATOM 1122 O LYS A 67 9.040 -8.858 9.337 1.00 0.00 O ATOM 1123 CB LYS A 67 11.738 -8.945 7.705 1.00 0.00 C ATOM 1124 CG LYS A 67 12.678 -8.003 8.439 1.00 0.00 C ATOM 1125 CD LYS A 67 13.193 -8.620 9.731 1.00 0.00 C ATOM 1126 CE LYS A 67 14.407 -7.876 10.259 1.00 0.00 C ATOM 1127 NZ LYS A 67 15.398 -7.594 9.184 1.00 0.00 N ATOM 0 H LYS A 67 11.471 -6.840 6.423 1.00 0.00 H new ATOM 0 HA LYS A 67 9.752 -9.058 6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.602 -9.847 8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.202 -9.250 6.767 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.520 -7.753 7.794 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.159 -7.071 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.403 -8.607 10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.452 -9.665 9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.088 -6.938 10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.881 -8.466 11.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.291 -7.273 9.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.569 -8.460 8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.027 -6.852 8.556 1.00 0.00 H new ATOM 1141 N ARG A 68 9.735 -6.732 9.137 1.00 0.00 N ATOM 1142 CA ARG A 68 9.100 -6.305 10.382 1.00 0.00 C ATOM 1143 C ARG A 68 7.733 -5.668 10.149 1.00 0.00 C ATOM 1144 O ARG A 68 6.850 -5.765 11.002 1.00 0.00 O ATOM 1145 CB ARG A 68 10.004 -5.332 11.136 1.00 0.00 C ATOM 1146 CG ARG A 68 11.402 -5.878 11.366 1.00 0.00 C ATOM 1147 CD ARG A 68 12.157 -5.059 12.404 1.00 0.00 C ATOM 1148 NE ARG A 68 12.823 -5.905 13.392 1.00 0.00 N ATOM 1149 CZ ARG A 68 13.238 -5.472 14.581 1.00 0.00 C ATOM 1150 NH1 ARG A 68 13.057 -4.206 14.934 1.00 0.00 N ATOM 1151 NH2 ARG A 68 13.834 -6.310 15.419 1.00 0.00 N ATOM 0 H ARG A 68 10.233 -5.993 8.640 1.00 0.00 H new ATOM 0 HA ARG A 68 8.946 -7.201 10.983 1.00 0.00 H new ATOM 0 HB2 ARG A 68 10.072 -4.399 10.576 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.550 -5.094 12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.339 -6.915 11.695 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.954 -5.875 10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.897 -4.434 11.904 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.463 -4.388 12.910 1.00 0.00 H new ATOM 0 HE ARG A 68 12.979 -6.885 13.157 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.598 -3.559 14.293 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.377 -3.880 15.846 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.974 -7.285 15.152 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.152 -5.980 16.330 1.00 0.00 H new ATOM 1165 N PHE A 69 7.549 -5.023 9.000 1.00 0.00 N ATOM 1166 CA PHE A 69 6.271 -4.388 8.698 1.00 0.00 C ATOM 1167 C PHE A 69 5.454 -5.294 7.785 1.00 0.00 C ATOM 1168 O PHE A 69 4.223 -5.282 7.811 1.00 0.00 O ATOM 1169 CB PHE A 69 6.472 -3.001 8.074 1.00 0.00 C ATOM 1170 CG PHE A 69 7.334 -2.071 8.905 1.00 0.00 C ATOM 1171 CD1 PHE A 69 6.887 -0.799 9.229 1.00 0.00 C ATOM 1172 CD2 PHE A 69 8.584 -2.467 9.363 1.00 0.00 C ATOM 1173 CE1 PHE A 69 7.663 0.055 9.991 1.00 0.00 C ATOM 1174 CE2 PHE A 69 9.363 -1.615 10.124 1.00 0.00 C ATOM 1175 CZ PHE A 69 8.902 -0.354 10.438 1.00 0.00 C ATOM 0 H PHE A 69 8.258 -4.927 8.273 1.00 0.00 H new ATOM 0 HA PHE A 69 5.722 -4.241 9.628 1.00 0.00 H new ATOM 0 HB2 PHE A 69 6.926 -3.119 7.090 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.497 -2.537 7.922 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.919 -0.471 8.881 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.952 -3.453 9.122 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.299 1.042 10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.333 -1.937 10.473 1.00 0.00 H new ATOM 0 HZ PHE A 69 9.510 0.312 11.033 1.00 0.00 H new ATOM 1185 N PHE A 70 6.161 -6.115 7.021 1.00 0.00 N ATOM 1186 CA PHE A 70 5.541 -7.086 6.132 1.00 0.00 C ATOM 1187 C PHE A 70 6.082 -8.471 6.480 1.00 0.00 C ATOM 1188 O PHE A 70 6.585 -9.192 5.618 1.00 0.00 O ATOM 1189 CB PHE A 70 5.835 -6.752 4.666 1.00 0.00 C ATOM 1190 CG PHE A 70 5.157 -7.675 3.695 1.00 0.00 C ATOM 1191 CD1 PHE A 70 5.862 -8.228 2.637 1.00 0.00 C ATOM 1192 CD2 PHE A 70 3.815 -7.992 3.839 1.00 0.00 C ATOM 1193 CE1 PHE A 70 5.241 -9.079 1.741 1.00 0.00 C ATOM 1194 CE2 PHE A 70 3.189 -8.842 2.947 1.00 0.00 C ATOM 1195 CZ PHE A 70 3.904 -9.386 1.896 1.00 0.00 C ATOM 0 H PHE A 70 7.181 -6.126 7.000 1.00 0.00 H new ATOM 0 HA PHE A 70 4.459 -7.062 6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 70 5.519 -5.729 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 70 6.912 -6.791 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 70 6.908 -7.991 2.511 1.00 0.00 H new ATOM 0 HD2 PHE A 70 3.252 -7.570 4.658 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.801 -9.503 0.921 1.00 0.00 H new ATOM 0 HE2 PHE A 70 2.143 -9.081 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.417 -10.050 1.197 1.00 0.00 H new ATOM 1205 N PRO A 71 6.002 -8.848 7.772 1.00 0.00 N ATOM 1206 CA PRO A 71 6.500 -10.136 8.264 1.00 0.00 C ATOM 1207 C PRO A 71 5.910 -11.317 7.503 1.00 0.00 C ATOM 1208 O PRO A 71 4.851 -11.203 6.885 1.00 0.00 O ATOM 1209 CB PRO A 71 6.056 -10.163 9.736 1.00 0.00 C ATOM 1210 CG PRO A 71 5.033 -9.088 9.858 1.00 0.00 C ATOM 1211 CD PRO A 71 5.428 -8.044 8.861 1.00 0.00 C ATOM 0 HA PRO A 71 7.578 -10.227 8.134 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.640 -11.134 10.003 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.898 -9.982 10.404 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.034 -9.471 9.650 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.013 -8.678 10.868 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.572 -7.458 8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 71 6.153 -7.342 9.273 1.00 0.00 H new ATOM 1219 N ALA A 72 6.600 -12.452 7.551 1.00 0.00 N ATOM 1220 CA ALA A 72 6.143 -13.654 6.865 1.00 0.00 C ATOM 1221 C ALA A 72 6.744 -14.907 7.492 1.00 0.00 C ATOM 1222 O ALA A 72 7.898 -14.909 7.917 1.00 0.00 O ATOM 1223 CB ALA A 72 6.493 -13.581 5.387 1.00 0.00 C ATOM 0 H ALA A 72 7.478 -12.564 8.058 1.00 0.00 H new ATOM 0 HA ALA A 72 5.060 -13.713 6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.146 -14.485 4.886 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.010 -12.711 4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.574 -13.495 5.273 1.00 0.00 H new ATOM 1229 N LYS A 73 5.951 -15.974 7.547 1.00 0.00 N ATOM 1230 CA LYS A 73 6.405 -17.234 8.122 1.00 0.00 C ATOM 1231 C LYS A 73 7.254 -18.015 7.124 1.00 0.00 C ATOM 1232 O LYS A 73 7.031 -17.852 5.905 1.00 0.00 O ATOM 1233 CB LYS A 73 5.207 -18.079 8.562 1.00 0.00 C ATOM 1234 CG LYS A 73 4.193 -17.311 9.393 1.00 0.00 C ATOM 1235 CD LYS A 73 4.499 -17.415 10.880 1.00 0.00 C ATOM 1236 CE LYS A 73 5.539 -16.393 11.308 1.00 0.00 C ATOM 1237 NZ LYS A 73 5.624 -16.273 12.789 1.00 0.00 N ATOM 1238 OXT LYS A 73 8.133 -18.782 7.568 1.00 0.00 O ATOM 0 H LYS A 73 4.992 -15.990 7.200 1.00 0.00 H new ATOM 0 HA LYS A 73 7.020 -17.006 8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.711 -18.479 7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.566 -18.931 9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.193 -16.263 9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.193 -17.698 9.198 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.583 -17.265 11.452 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.858 -18.418 11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.513 -16.678 10.911 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.292 -15.422 10.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.345 -15.566 13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.702 -15.976 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.885 -17.193 13.197 1.00 0.00 H new TER 1252 LYS A 73 ATOM 1253 N MET B 1 -9.781 -16.727 -1.314 1.00 0.00 N ATOM 1254 CA MET B 1 -11.246 -16.790 -1.555 1.00 0.00 C ATOM 1255 C MET B 1 -11.617 -18.023 -2.374 1.00 0.00 C ATOM 1256 O MET B 1 -11.975 -17.918 -3.547 1.00 0.00 O ATOM 1257 CB MET B 1 -11.675 -15.518 -2.288 1.00 0.00 C ATOM 1258 CG MET B 1 -10.834 -15.213 -3.517 1.00 0.00 C ATOM 1259 SD MET B 1 -11.595 -13.977 -4.588 1.00 0.00 S ATOM 1260 CE MET B 1 -10.565 -14.115 -6.048 1.00 0.00 C ATOM 0 H1 MET B 1 -9.526 -15.779 -0.970 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.516 -17.437 -0.602 1.00 0.00 H new ATOM 0 H3 MET B 1 -9.275 -16.921 -2.201 1.00 0.00 H new ATOM 0 HA MET B 1 -11.764 -16.864 -0.599 1.00 0.00 H new ATOM 0 HB2 MET B 1 -12.719 -15.615 -2.587 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.617 -14.675 -1.600 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.852 -14.861 -3.202 1.00 0.00 H new ATOM 0 HG3 MET B 1 -10.677 -16.131 -4.083 1.00 0.00 H new ATOM 0 HE1 MET B 1 -10.911 -13.411 -6.805 1.00 0.00 H new ATOM 0 HE2 MET B 1 -9.531 -13.889 -5.787 1.00 0.00 H new ATOM 0 HE3 MET B 1 -10.626 -15.130 -6.442 1.00 0.00 H new ATOM 1272 N VAL B 2 -11.529 -19.191 -1.747 1.00 0.00 N ATOM 1273 CA VAL B 2 -11.856 -20.446 -2.415 1.00 0.00 C ATOM 1274 C VAL B 2 -10.948 -20.682 -3.617 1.00 0.00 C ATOM 1275 O VAL B 2 -11.349 -21.311 -4.596 1.00 0.00 O ATOM 1276 CB VAL B 2 -13.323 -20.469 -2.884 1.00 0.00 C ATOM 1277 CG1 VAL B 2 -13.719 -21.869 -3.329 1.00 0.00 C ATOM 1278 CG2 VAL B 2 -14.247 -19.973 -1.780 1.00 0.00 C ATOM 0 H VAL B 2 -11.234 -19.295 -0.776 1.00 0.00 H new ATOM 0 HA VAL B 2 -11.703 -21.241 -1.685 1.00 0.00 H new ATOM 0 HB VAL B 2 -13.422 -19.798 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -14.758 -21.866 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -13.079 -22.183 -4.154 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -13.603 -22.562 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -15.279 -19.997 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -14.146 -20.615 -0.905 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -13.978 -18.951 -1.512 1.00 0.00 H new ATOM 1288 N GLU B 3 -9.721 -20.176 -3.536 1.00 0.00 N ATOM 1289 CA GLU B 3 -8.756 -20.334 -4.618 1.00 0.00 C ATOM 1290 C GLU B 3 -7.615 -21.255 -4.198 1.00 0.00 C ATOM 1291 O GLU B 3 -7.472 -22.361 -4.719 1.00 0.00 O ATOM 1292 CB GLU B 3 -8.200 -18.972 -5.039 1.00 0.00 C ATOM 1293 CG GLU B 3 -7.372 -19.019 -6.312 1.00 0.00 C ATOM 1294 CD GLU B 3 -8.147 -18.556 -7.529 1.00 0.00 C ATOM 1295 OE1 GLU B 3 -8.138 -17.340 -7.811 1.00 0.00 O ATOM 1296 OE2 GLU B 3 -8.763 -19.410 -8.201 1.00 0.00 O ATOM 0 H GLU B 3 -9.372 -19.653 -2.733 1.00 0.00 H new ATOM 0 HA GLU B 3 -9.270 -20.785 -5.467 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -9.029 -18.279 -5.180 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -7.586 -18.574 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -6.488 -18.393 -6.189 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -7.021 -20.038 -6.475 1.00 0.00 H new ATOM 1303 N SER B 4 -6.806 -20.790 -3.250 1.00 0.00 N ATOM 1304 CA SER B 4 -5.678 -21.573 -2.758 1.00 0.00 C ATOM 1305 C SER B 4 -5.767 -21.761 -1.247 1.00 0.00 C ATOM 1306 O SER B 4 -4.763 -21.674 -0.539 1.00 0.00 O ATOM 1307 CB SER B 4 -4.358 -20.890 -3.123 1.00 0.00 C ATOM 1308 OG SER B 4 -4.210 -20.786 -4.528 1.00 0.00 O ATOM 0 H SER B 4 -6.911 -19.877 -2.808 1.00 0.00 H new ATOM 0 HA SER B 4 -5.713 -22.554 -3.231 1.00 0.00 H new ATOM 0 HB2 SER B 4 -4.323 -19.897 -2.676 1.00 0.00 H new ATOM 0 HB3 SER B 4 -3.525 -21.456 -2.707 1.00 0.00 H new ATOM 0 HG SER B 4 -3.360 -20.345 -4.736 1.00 0.00 H new ATOM 1314 N LYS B 5 -6.978 -22.018 -0.759 1.00 0.00 N ATOM 1315 CA LYS B 5 -7.207 -22.216 0.670 1.00 0.00 C ATOM 1316 C LYS B 5 -7.041 -20.909 1.448 1.00 0.00 C ATOM 1317 O LYS B 5 -7.030 -20.909 2.678 1.00 0.00 O ATOM 1318 CB LYS B 5 -6.249 -23.275 1.223 1.00 0.00 C ATOM 1319 CG LYS B 5 -6.695 -23.869 2.548 1.00 0.00 C ATOM 1320 CD LYS B 5 -5.517 -24.413 3.339 1.00 0.00 C ATOM 1321 CE LYS B 5 -5.919 -25.610 4.184 1.00 0.00 C ATOM 1322 NZ LYS B 5 -4.737 -26.402 4.624 1.00 0.00 N ATOM 0 H LYS B 5 -7.817 -22.094 -1.333 1.00 0.00 H new ATOM 0 HA LYS B 5 -8.234 -22.560 0.795 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -6.146 -24.077 0.492 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -5.262 -22.830 1.348 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -7.208 -23.107 3.135 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -7.413 -24.669 2.366 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -4.719 -24.701 2.654 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -5.117 -23.630 3.983 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -6.472 -25.268 5.058 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -6.591 -26.249 3.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -5.054 -27.209 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -4.223 -26.751 3.790 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -4.107 -25.800 5.192 1.00 0.00 H new ATOM 1336 N LYS B 6 -6.916 -19.798 0.723 1.00 0.00 N ATOM 1337 CA LYS B 6 -6.754 -18.488 1.346 1.00 0.00 C ATOM 1338 C LYS B 6 -6.619 -17.402 0.283 1.00 0.00 C ATOM 1339 O LYS B 6 -6.359 -17.694 -0.884 1.00 0.00 O ATOM 1340 CB LYS B 6 -5.526 -18.476 2.261 1.00 0.00 C ATOM 1341 CG LYS B 6 -5.638 -17.496 3.418 1.00 0.00 C ATOM 1342 CD LYS B 6 -6.893 -17.742 4.243 1.00 0.00 C ATOM 1343 CE LYS B 6 -7.932 -16.655 4.014 1.00 0.00 C ATOM 1344 NZ LYS B 6 -9.059 -16.752 4.982 1.00 0.00 N ATOM 0 H LYS B 6 -6.924 -19.781 -0.297 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.642 -18.285 1.945 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.370 -19.479 2.659 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.645 -18.227 1.669 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -4.759 -17.585 4.057 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.650 -16.477 3.032 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.316 -18.712 3.983 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -6.633 -17.781 5.301 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.460 -15.677 4.103 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.319 -16.731 2.998 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -9.745 -15.994 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -9.526 -17.676 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.694 -16.654 5.951 1.00 0.00 H new ATOM 1358 N ILE B 7 -6.796 -16.151 0.693 1.00 0.00 N ATOM 1359 CA ILE B 7 -6.692 -15.026 -0.227 1.00 0.00 C ATOM 1360 C ILE B 7 -5.253 -14.835 -0.698 1.00 0.00 C ATOM 1361 O ILE B 7 -4.405 -14.348 0.048 1.00 0.00 O ATOM 1362 CB ILE B 7 -7.186 -13.719 0.421 1.00 0.00 C ATOM 1363 CG1 ILE B 7 -8.576 -13.916 1.031 1.00 0.00 C ATOM 1364 CG2 ILE B 7 -7.207 -12.592 -0.601 1.00 0.00 C ATOM 1365 CD1 ILE B 7 -8.844 -13.021 2.221 1.00 0.00 C ATOM 0 H ILE B 7 -7.012 -15.891 1.655 1.00 0.00 H new ATOM 0 HA ILE B 7 -7.326 -15.258 -1.083 1.00 0.00 H new ATOM 0 HB ILE B 7 -6.495 -13.447 1.219 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -9.330 -13.727 0.267 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -8.686 -14.956 1.337 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -7.559 -11.676 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -6.201 -12.435 -0.991 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -7.876 -12.856 -1.420 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -9.847 -13.214 2.603 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -8.112 -13.226 3.003 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -8.766 -11.977 1.916 1.00 0.00 H new ATOM 1377 N ALA B 8 -4.986 -15.223 -1.941 1.00 0.00 N ATOM 1378 CA ALA B 8 -3.650 -15.095 -2.511 1.00 0.00 C ATOM 1379 C ALA B 8 -3.410 -13.684 -3.035 1.00 0.00 C ATOM 1380 O ALA B 8 -4.251 -12.799 -2.875 1.00 0.00 O ATOM 1381 CB ALA B 8 -3.451 -16.114 -3.623 1.00 0.00 C ATOM 0 H ALA B 8 -5.677 -15.628 -2.572 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.925 -15.289 -1.721 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -2.449 -16.007 -4.040 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -3.571 -17.120 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -4.190 -15.946 -4.407 1.00 0.00 H new ATOM 1387 N LYS B 9 -2.258 -13.480 -3.664 1.00 0.00 N ATOM 1388 CA LYS B 9 -1.904 -12.176 -4.212 1.00 0.00 C ATOM 1389 C LYS B 9 -2.705 -11.901 -5.476 1.00 0.00 C ATOM 1390 O LYS B 9 -3.054 -12.823 -6.214 1.00 0.00 O ATOM 1391 CB LYS B 9 -0.406 -12.126 -4.516 1.00 0.00 C ATOM 1392 CG LYS B 9 0.371 -11.197 -3.598 1.00 0.00 C ATOM 1393 CD LYS B 9 1.675 -11.824 -3.132 1.00 0.00 C ATOM 1394 CE LYS B 9 2.547 -12.239 -4.306 1.00 0.00 C ATOM 1395 NZ LYS B 9 3.986 -11.937 -4.067 1.00 0.00 N ATOM 0 H LYS B 9 -1.552 -14.202 -3.807 1.00 0.00 H new ATOM 0 HA LYS B 9 -2.141 -11.409 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.006 -13.132 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.264 -11.806 -5.548 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.583 -10.264 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.241 -10.946 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS B 9 2.218 -11.114 -2.508 1.00 0.00 H new ATOM 0 HD3 LYS B 9 1.460 -12.694 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS B 9 2.426 -13.307 -4.488 1.00 0.00 H new ATOM 0 HE3 LYS B 9 2.213 -11.723 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 4.545 -12.236 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 4.106 -10.915 -3.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 4.313 -12.450 -3.223 1.00 0.00 H new ATOM 1409 N LYS B 10 -3.017 -10.633 -5.711 1.00 0.00 N ATOM 1410 CA LYS B 10 -3.805 -10.251 -6.878 1.00 0.00 C ATOM 1411 C LYS B 10 -3.117 -9.151 -7.680 1.00 0.00 C ATOM 1412 O LYS B 10 -2.504 -8.255 -7.114 1.00 0.00 O ATOM 1413 CB LYS B 10 -5.172 -9.763 -6.413 1.00 0.00 C ATOM 1414 CG LYS B 10 -6.102 -10.866 -5.936 1.00 0.00 C ATOM 1415 CD LYS B 10 -6.905 -10.427 -4.716 1.00 0.00 C ATOM 1416 CE LYS B 10 -8.367 -10.830 -4.833 1.00 0.00 C ATOM 1417 NZ LYS B 10 -8.857 -11.511 -3.604 1.00 0.00 N ATOM 0 H LYS B 10 -2.739 -9.855 -5.113 1.00 0.00 H new ATOM 0 HA LYS B 10 -3.910 -11.122 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -5.033 -9.046 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -5.652 -9.229 -7.233 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -6.783 -11.144 -6.741 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -5.520 -11.754 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -6.475 -10.871 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -6.833 -9.345 -4.602 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -8.973 -9.944 -5.023 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -8.493 -11.492 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -9.877 -11.693 -3.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -8.353 -12.413 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -8.683 -10.904 -2.778 1.00 0.00 H new ATOM 1431 N LYS B 11 -3.233 -9.200 -9.003 1.00 0.00 N ATOM 1432 CA LYS B 11 -2.623 -8.169 -9.833 1.00 0.00 C ATOM 1433 C LYS B 11 -3.358 -6.850 -9.637 1.00 0.00 C ATOM 1434 O LYS B 11 -4.486 -6.681 -10.101 1.00 0.00 O ATOM 1435 CB LYS B 11 -2.642 -8.561 -11.311 1.00 0.00 C ATOM 1436 CG LYS B 11 -2.146 -9.973 -11.575 1.00 0.00 C ATOM 1437 CD LYS B 11 -0.637 -10.075 -11.411 1.00 0.00 C ATOM 1438 CE LYS B 11 -0.213 -11.483 -11.027 1.00 0.00 C ATOM 1439 NZ LYS B 11 1.243 -11.702 -11.242 1.00 0.00 N ATOM 0 H LYS B 11 -3.733 -9.927 -9.515 1.00 0.00 H new ATOM 0 HA LYS B 11 -1.583 -8.058 -9.528 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.660 -8.466 -11.690 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.026 -7.858 -11.872 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.635 -10.665 -10.890 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.424 -10.274 -12.585 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.148 -9.788 -12.342 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.305 -9.372 -10.647 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.456 -11.663 -9.980 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.779 -12.206 -11.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.397 -12.654 -11.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.606 -10.992 -11.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.745 -11.614 -10.335 1.00 0.00 H new ATOM 1453 N THR B 12 -2.715 -5.922 -8.940 1.00 0.00 N ATOM 1454 CA THR B 12 -3.309 -4.622 -8.675 1.00 0.00 C ATOM 1455 C THR B 12 -2.695 -3.553 -9.568 1.00 0.00 C ATOM 1456 O THR B 12 -1.520 -3.632 -9.921 1.00 0.00 O ATOM 1457 CB THR B 12 -3.126 -4.242 -7.204 1.00 0.00 C ATOM 1458 OG1 THR B 12 -3.461 -5.329 -6.360 1.00 0.00 O ATOM 1459 CG2 THR B 12 -3.966 -3.056 -6.782 1.00 0.00 C ATOM 0 H THR B 12 -1.781 -6.047 -8.549 1.00 0.00 H new ATOM 0 HA THR B 12 -4.375 -4.686 -8.895 1.00 0.00 H new ATOM 0 HB THR B 12 -2.074 -3.974 -7.104 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.139 -5.044 -5.713 1.00 0.00 H new ATOM 0 HG21 THR B 12 -3.788 -2.841 -5.728 1.00 0.00 H new ATOM 0 HG22 THR B 12 -3.695 -2.187 -7.381 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.021 -3.285 -6.932 1.00 0.00 H new ATOM 1467 N THR B 13 -3.491 -2.554 -9.936 1.00 0.00 N ATOM 1468 CA THR B 13 -3.005 -1.482 -10.795 1.00 0.00 C ATOM 1469 C THR B 13 -3.155 -0.120 -10.142 1.00 0.00 C ATOM 1470 O THR B 13 -4.116 0.144 -9.418 1.00 0.00 O ATOM 1471 CB THR B 13 -3.743 -1.462 -12.129 1.00 0.00 C ATOM 1472 OG1 THR B 13 -4.260 -2.743 -12.444 1.00 0.00 O ATOM 1473 CG2 THR B 13 -2.867 -1.016 -13.278 1.00 0.00 C ATOM 0 H THR B 13 -4.468 -2.465 -9.655 1.00 0.00 H new ATOM 0 HA THR B 13 -1.947 -1.684 -10.962 1.00 0.00 H new ATOM 0 HB THR B 13 -4.552 -0.742 -12.005 1.00 0.00 H new ATOM 0 HG1 THR B 13 -4.730 -2.704 -13.303 1.00 0.00 H new ATOM 0 HG21 THR B 13 -3.447 -1.022 -14.201 1.00 0.00 H new ATOM 0 HG22 THR B 13 -2.500 -0.008 -13.086 1.00 0.00 H new ATOM 0 HG23 THR B 13 -2.021 -1.697 -13.376 1.00 0.00 H new ATOM 1481 N LEU B 14 -2.206 0.748 -10.444 1.00 0.00 N ATOM 1482 CA LEU B 14 -2.211 2.108 -9.943 1.00 0.00 C ATOM 1483 C LEU B 14 -1.892 3.049 -11.091 1.00 0.00 C ATOM 1484 O LEU B 14 -1.651 2.597 -12.208 1.00 0.00 O ATOM 1485 CB LEU B 14 -1.201 2.282 -8.806 1.00 0.00 C ATOM 1486 CG LEU B 14 -0.995 1.053 -7.916 1.00 0.00 C ATOM 1487 CD1 LEU B 14 0.408 1.052 -7.335 1.00 0.00 C ATOM 1488 CD2 LEU B 14 -2.031 1.011 -6.800 1.00 0.00 C ATOM 0 H LEU B 14 -1.411 0.528 -11.044 1.00 0.00 H new ATOM 0 HA LEU B 14 -3.196 2.339 -9.538 1.00 0.00 H new ATOM 0 HB2 LEU B 14 -0.240 2.563 -9.237 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.525 3.113 -8.179 1.00 0.00 H new ATOM 0 HG LEU B 14 -1.121 0.162 -8.531 1.00 0.00 H new ATOM 0 HD11 LEU B 14 0.540 0.173 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU B 14 1.137 1.031 -8.145 1.00 0.00 H new ATOM 0 HD13 LEU B 14 0.555 1.952 -6.738 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -1.864 0.129 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -1.941 1.907 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.030 0.967 -7.233 1.00 0.00 H new ATOM 1500 N ALA B 15 -1.899 4.348 -10.835 1.00 0.00 N ATOM 1501 CA ALA B 15 -1.614 5.313 -11.888 1.00 0.00 C ATOM 1502 C ALA B 15 -0.532 6.298 -11.470 1.00 0.00 C ATOM 1503 O ALA B 15 -0.822 7.394 -10.993 1.00 0.00 O ATOM 1504 CB ALA B 15 -2.886 6.047 -12.282 1.00 0.00 C ATOM 0 H ALA B 15 -2.096 4.755 -9.921 1.00 0.00 H new ATOM 0 HA ALA B 15 -1.238 4.766 -12.752 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -2.662 6.766 -13.070 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -3.623 5.330 -12.644 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -3.287 6.572 -11.415 1.00 0.00 H new ATOM 1510 N PHE B 16 0.713 5.892 -11.679 1.00 0.00 N ATOM 1511 CA PHE B 16 1.880 6.708 -11.355 1.00 0.00 C ATOM 1512 C PHE B 16 3.132 6.007 -11.828 1.00 0.00 C ATOM 1513 O PHE B 16 3.078 4.888 -12.315 1.00 0.00 O ATOM 1514 CB PHE B 16 1.999 6.990 -9.852 1.00 0.00 C ATOM 1515 CG PHE B 16 1.073 8.062 -9.355 1.00 0.00 C ATOM 1516 CD1 PHE B 16 1.206 9.370 -9.791 1.00 0.00 C ATOM 1517 CD2 PHE B 16 0.070 7.760 -8.449 1.00 0.00 C ATOM 1518 CE1 PHE B 16 0.355 10.357 -9.334 1.00 0.00 C ATOM 1519 CE2 PHE B 16 -0.785 8.743 -7.988 1.00 0.00 C ATOM 1520 CZ PHE B 16 -0.643 10.043 -8.431 1.00 0.00 C ATOM 0 H PHE B 16 0.945 4.983 -12.080 1.00 0.00 H new ATOM 0 HA PHE B 16 1.758 7.665 -11.863 1.00 0.00 H new ATOM 0 HB2 PHE B 16 1.800 6.069 -9.303 1.00 0.00 H new ATOM 0 HB3 PHE B 16 3.026 7.279 -9.627 1.00 0.00 H new ATOM 0 HD1 PHE B 16 1.984 9.621 -10.497 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -0.045 6.745 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE B 16 0.469 11.373 -9.682 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.564 8.495 -7.282 1.00 0.00 H new ATOM 0 HZ PHE B 16 -1.310 10.813 -8.073 1.00 0.00 H new ATOM 1530 N ASP B 17 4.252 6.683 -11.701 1.00 0.00 N ATOM 1531 CA ASP B 17 5.534 6.142 -12.120 1.00 0.00 C ATOM 1532 C ASP B 17 6.504 7.276 -12.304 1.00 0.00 C ATOM 1533 O ASP B 17 7.678 7.167 -11.976 1.00 0.00 O ATOM 1534 CB ASP B 17 5.416 5.348 -13.419 1.00 0.00 C ATOM 1535 CG ASP B 17 5.422 3.849 -13.184 1.00 0.00 C ATOM 1536 OD1 ASP B 17 5.141 3.426 -12.043 1.00 0.00 O ATOM 1537 OD2 ASP B 17 5.707 3.100 -14.141 1.00 0.00 O ATOM 0 H ASP B 17 4.304 7.622 -11.306 1.00 0.00 H new ATOM 0 HA ASP B 17 5.888 5.458 -11.348 1.00 0.00 H new ATOM 0 HB2 ASP B 17 4.496 5.629 -13.931 1.00 0.00 H new ATOM 0 HB3 ASP B 17 6.242 5.613 -14.080 1.00 0.00 H new ATOM 1542 N GLU B 18 6.004 8.385 -12.814 1.00 0.00 N ATOM 1543 CA GLU B 18 6.852 9.537 -13.014 1.00 0.00 C ATOM 1544 C GLU B 18 7.701 9.767 -11.765 1.00 0.00 C ATOM 1545 O GLU B 18 8.933 9.704 -11.809 1.00 0.00 O ATOM 1546 CB GLU B 18 6.014 10.779 -13.322 1.00 0.00 C ATOM 1547 CG GLU B 18 6.835 11.959 -13.815 1.00 0.00 C ATOM 1548 CD GLU B 18 7.146 12.954 -12.715 1.00 0.00 C ATOM 1549 OE1 GLU B 18 7.240 14.162 -13.015 1.00 0.00 O ATOM 1550 OE2 GLU B 18 7.295 12.525 -11.551 1.00 0.00 O ATOM 0 H GLU B 18 5.031 8.510 -13.092 1.00 0.00 H new ATOM 0 HA GLU B 18 7.506 9.351 -13.866 1.00 0.00 H new ATOM 0 HB2 GLU B 18 5.268 10.526 -14.075 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.472 11.074 -12.423 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.768 11.594 -14.244 1.00 0.00 H new ATOM 0 HG3 GLU B 18 6.294 12.465 -14.615 1.00 0.00 H new ATOM 1557 N ASP B 19 7.024 9.999 -10.645 1.00 0.00 N ATOM 1558 CA ASP B 19 7.705 10.218 -9.376 1.00 0.00 C ATOM 1559 C ASP B 19 8.010 8.900 -8.672 1.00 0.00 C ATOM 1560 O ASP B 19 9.156 8.638 -8.306 1.00 0.00 O ATOM 1561 CB ASP B 19 6.860 11.113 -8.468 1.00 0.00 C ATOM 1562 CG ASP B 19 7.709 12.033 -7.612 1.00 0.00 C ATOM 1563 OD1 ASP B 19 8.423 11.524 -6.723 1.00 0.00 O ATOM 1564 OD2 ASP B 19 7.658 13.262 -7.830 1.00 0.00 O ATOM 0 H ASP B 19 6.006 10.040 -10.591 1.00 0.00 H new ATOM 0 HA ASP B 19 8.652 10.714 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP B 19 6.184 11.711 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP B 19 6.240 10.490 -7.823 1.00 0.00 H new ATOM 1569 N VAL B 20 6.985 8.080 -8.471 1.00 0.00 N ATOM 1570 CA VAL B 20 7.163 6.801 -7.794 1.00 0.00 C ATOM 1571 C VAL B 20 8.204 5.935 -8.498 1.00 0.00 C ATOM 1572 O VAL B 20 9.004 5.273 -7.839 1.00 0.00 O ATOM 1573 CB VAL B 20 5.834 6.025 -7.663 1.00 0.00 C ATOM 1574 CG1 VAL B 20 4.761 6.911 -7.050 1.00 0.00 C ATOM 1575 CG2 VAL B 20 5.378 5.490 -9.007 1.00 0.00 C ATOM 0 H VAL B 20 6.028 8.276 -8.765 1.00 0.00 H new ATOM 0 HA VAL B 20 7.522 7.031 -6.791 1.00 0.00 H new ATOM 0 HB VAL B 20 6.003 5.174 -7.003 1.00 0.00 H new ATOM 0 HG11 VAL B 20 3.831 6.350 -6.964 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.080 7.237 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL B 20 4.602 7.782 -7.685 1.00 0.00 H new ATOM 0 HG21 VAL B 20 4.440 4.948 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL B 20 5.230 6.320 -9.698 1.00 0.00 H new ATOM 0 HG23 VAL B 20 6.136 4.817 -9.407 1.00 0.00 H new ATOM 1585 N TYR B 21 8.208 5.949 -9.834 1.00 0.00 N ATOM 1586 CA TYR B 21 9.181 5.161 -10.591 1.00 0.00 C ATOM 1587 C TYR B 21 10.561 5.802 -10.503 1.00 0.00 C ATOM 1588 O TYR B 21 11.546 5.116 -10.231 1.00 0.00 O ATOM 1589 CB TYR B 21 8.769 4.994 -12.062 1.00 0.00 C ATOM 1590 CG TYR B 21 9.317 3.738 -12.701 1.00 0.00 C ATOM 1591 CD1 TYR B 21 9.900 3.776 -13.961 1.00 0.00 C ATOM 1592 CD2 TYR B 21 9.253 2.515 -12.044 1.00 0.00 C ATOM 1593 CE1 TYR B 21 10.405 2.631 -14.549 1.00 0.00 C ATOM 1594 CE2 TYR B 21 9.757 1.366 -12.625 1.00 0.00 C ATOM 1595 CZ TYR B 21 10.330 1.430 -13.878 1.00 0.00 C ATOM 1596 OH TYR B 21 10.833 0.289 -14.460 1.00 0.00 O ATOM 0 H TYR B 21 7.558 6.489 -10.406 1.00 0.00 H new ATOM 0 HA TYR B 21 9.213 4.167 -10.144 1.00 0.00 H new ATOM 0 HB2 TYR B 21 7.681 4.981 -12.127 1.00 0.00 H new ATOM 0 HB3 TYR B 21 9.112 5.860 -12.628 1.00 0.00 H new ATOM 0 HD1 TYR B 21 9.960 4.715 -14.490 1.00 0.00 H new ATOM 0 HD2 TYR B 21 8.802 2.461 -11.064 1.00 0.00 H new ATOM 0 HE1 TYR B 21 10.856 2.678 -15.529 1.00 0.00 H new ATOM 0 HE2 TYR B 21 9.702 0.423 -12.101 1.00 0.00 H new ATOM 0 HH TYR B 21 10.702 -0.471 -13.856 1.00 0.00 H new ATOM 1606 N HIS B 22 10.639 7.121 -10.708 1.00 0.00 N ATOM 1607 CA HIS B 22 11.923 7.806 -10.614 1.00 0.00 C ATOM 1608 C HIS B 22 12.480 7.647 -9.209 1.00 0.00 C ATOM 1609 O HIS B 22 13.645 7.293 -9.030 1.00 0.00 O ATOM 1610 CB HIS B 22 11.778 9.286 -10.970 1.00 0.00 C ATOM 1611 CG HIS B 22 13.084 9.973 -11.223 1.00 0.00 C ATOM 1612 ND1 HIS B 22 13.734 9.930 -12.439 1.00 0.00 N ATOM 1613 CD2 HIS B 22 13.863 10.724 -10.409 1.00 0.00 C ATOM 1614 CE1 HIS B 22 14.855 10.625 -12.362 1.00 0.00 C ATOM 1615 NE2 HIS B 22 14.956 11.117 -11.141 1.00 0.00 N ATOM 0 H HIS B 22 9.845 7.720 -10.935 1.00 0.00 H new ATOM 0 HA HIS B 22 12.615 7.359 -11.327 1.00 0.00 H new ATOM 0 HB2 HIS B 22 11.151 9.378 -11.857 1.00 0.00 H new ATOM 0 HB3 HIS B 22 11.259 9.797 -10.159 1.00 0.00 H new ATOM 0 HD2 HIS B 22 13.662 10.968 -9.376 1.00 0.00 H new ATOM 0 HE1 HIS B 22 15.567 10.767 -13.161 1.00 0.00 H new ATOM 0 HE2 HIS B 22 15.722 11.696 -10.797 1.00 0.00 H new ATOM 1624 N THR B 23 11.630 7.871 -8.211 1.00 0.00 N ATOM 1625 CA THR B 23 12.043 7.705 -6.826 1.00 0.00 C ATOM 1626 C THR B 23 12.444 6.254 -6.606 1.00 0.00 C ATOM 1627 O THR B 23 13.372 5.951 -5.855 1.00 0.00 O ATOM 1628 CB THR B 23 10.920 8.086 -5.866 1.00 0.00 C ATOM 1629 OG1 THR B 23 9.716 7.425 -6.215 1.00 0.00 O ATOM 1630 CG2 THR B 23 10.638 9.572 -5.829 1.00 0.00 C ATOM 0 H THR B 23 10.661 8.165 -8.336 1.00 0.00 H new ATOM 0 HA THR B 23 12.888 8.364 -6.627 1.00 0.00 H new ATOM 0 HB THR B 23 11.268 7.778 -4.880 1.00 0.00 H new ATOM 0 HG1 THR B 23 9.202 7.986 -6.833 1.00 0.00 H new ATOM 0 HG21 THR B 23 9.829 9.771 -5.126 1.00 0.00 H new ATOM 0 HG22 THR B 23 11.534 10.105 -5.511 1.00 0.00 H new ATOM 0 HG23 THR B 23 10.347 9.912 -6.823 1.00 0.00 H new ATOM 1638 N LEU B 24 11.749 5.358 -7.304 1.00 0.00 N ATOM 1639 CA LEU B 24 12.044 3.938 -7.224 1.00 0.00 C ATOM 1640 C LEU B 24 13.486 3.684 -7.634 1.00 0.00 C ATOM 1641 O LEU B 24 14.059 2.642 -7.322 1.00 0.00 O ATOM 1642 CB LEU B 24 11.106 3.136 -8.129 1.00 0.00 C ATOM 1643 CG LEU B 24 10.556 1.852 -7.511 1.00 0.00 C ATOM 1644 CD1 LEU B 24 11.674 1.043 -6.868 1.00 0.00 C ATOM 1645 CD2 LEU B 24 9.474 2.173 -6.493 1.00 0.00 C ATOM 0 H LEU B 24 10.979 5.595 -7.930 1.00 0.00 H new ATOM 0 HA LEU B 24 11.895 3.616 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU B 24 10.268 3.772 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU B 24 11.639 2.881 -9.045 1.00 0.00 H new ATOM 0 HG LEU B 24 10.114 1.251 -8.305 1.00 0.00 H new ATOM 0 HD11 LEU B 24 11.261 0.133 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU B 24 12.415 0.781 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU B 24 12.148 1.635 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU B 24 9.093 1.247 -6.063 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.892 2.796 -5.702 1.00 0.00 H new ATOM 0 HD23 LEU B 24 8.660 2.707 -6.983 1.00 0.00 H new ATOM 1657 N LYS B 25 14.063 4.643 -8.352 1.00 0.00 N ATOM 1658 CA LYS B 25 15.427 4.519 -8.821 1.00 0.00 C ATOM 1659 C LYS B 25 16.419 4.484 -7.667 1.00 0.00 C ATOM 1660 O LYS B 25 17.295 3.618 -7.626 1.00 0.00 O ATOM 1661 CB LYS B 25 15.774 5.660 -9.779 1.00 0.00 C ATOM 1662 CG LYS B 25 17.089 5.459 -10.513 1.00 0.00 C ATOM 1663 CD LYS B 25 17.108 4.144 -11.274 1.00 0.00 C ATOM 1664 CE LYS B 25 17.841 3.061 -10.499 1.00 0.00 C ATOM 1665 NZ LYS B 25 18.672 2.206 -11.390 1.00 0.00 N ATOM 0 H LYS B 25 13.602 5.513 -8.619 1.00 0.00 H new ATOM 0 HA LYS B 25 15.502 3.572 -9.355 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.972 5.766 -10.510 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.820 6.593 -9.218 1.00 0.00 H new ATOM 0 HG2 LYS B 25 17.249 6.284 -11.207 1.00 0.00 H new ATOM 0 HG3 LYS B 25 17.912 5.479 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS B 25 16.085 3.822 -11.472 1.00 0.00 H new ATOM 0 HD3 LYS B 25 17.589 4.289 -12.241 1.00 0.00 H new ATOM 0 HE2 LYS B 25 18.476 3.523 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS B 25 17.118 2.440 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 19.155 1.480 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 18.063 1.745 -12.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 19.379 2.794 -11.875 1.00 0.00 H new ATOM 1679 N LEU B 26 16.287 5.412 -6.721 1.00 0.00 N ATOM 1680 CA LEU B 26 17.198 5.428 -5.584 1.00 0.00 C ATOM 1681 C LEU B 26 16.906 4.244 -4.684 1.00 0.00 C ATOM 1682 O LEU B 26 17.806 3.501 -4.310 1.00 0.00 O ATOM 1683 CB LEU B 26 17.118 6.730 -4.781 1.00 0.00 C ATOM 1684 CG LEU B 26 16.599 7.942 -5.542 1.00 0.00 C ATOM 1685 CD1 LEU B 26 15.088 7.973 -5.472 1.00 0.00 C ATOM 1686 CD2 LEU B 26 17.194 9.225 -4.978 1.00 0.00 C ATOM 0 H LEU B 26 15.577 6.144 -6.719 1.00 0.00 H new ATOM 0 HA LEU B 26 18.212 5.361 -5.978 1.00 0.00 H new ATOM 0 HB2 LEU B 26 16.475 6.564 -3.917 1.00 0.00 H new ATOM 0 HB3 LEU B 26 18.112 6.962 -4.399 1.00 0.00 H new ATOM 0 HG LEU B 26 16.903 7.866 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU B 26 14.716 8.841 -6.017 1.00 0.00 H new ATOM 0 HD12 LEU B 26 14.684 7.064 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU B 26 14.773 8.036 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU B 26 16.811 10.080 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU B 26 16.918 9.323 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU B 26 18.280 9.192 -5.066 1.00 0.00 H new ATOM 1698 N VAL B 27 15.634 4.065 -4.356 1.00 0.00 N ATOM 1699 CA VAL B 27 15.221 2.950 -3.510 1.00 0.00 C ATOM 1700 C VAL B 27 15.612 1.628 -4.132 1.00 0.00 C ATOM 1701 O VAL B 27 16.061 0.718 -3.441 1.00 0.00 O ATOM 1702 CB VAL B 27 13.704 2.924 -3.260 1.00 0.00 C ATOM 1703 CG1 VAL B 27 13.374 3.394 -1.857 1.00 0.00 C ATOM 1704 CG2 VAL B 27 12.983 3.756 -4.274 1.00 0.00 C ATOM 0 H VAL B 27 14.873 4.672 -4.660 1.00 0.00 H new ATOM 0 HA VAL B 27 15.732 3.096 -2.558 1.00 0.00 H new ATOM 0 HB VAL B 27 13.368 1.892 -3.360 1.00 0.00 H new ATOM 0 HG11 VAL B 27 12.295 3.365 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL B 27 13.858 2.741 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL B 27 13.732 4.415 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL B 27 11.912 3.722 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL B 27 13.331 4.787 -4.212 1.00 0.00 H new ATOM 0 HG23 VAL B 27 13.181 3.365 -5.272 1.00 0.00 H new ATOM 1714 N SER B 28 15.425 1.503 -5.437 1.00 0.00 N ATOM 1715 CA SER B 28 15.755 0.259 -6.096 1.00 0.00 C ATOM 1716 C SER B 28 17.243 -0.041 -5.990 1.00 0.00 C ATOM 1717 O SER B 28 17.636 -1.179 -5.726 1.00 0.00 O ATOM 1718 CB SER B 28 15.319 0.279 -7.561 1.00 0.00 C ATOM 1719 OG SER B 28 15.957 1.326 -8.270 1.00 0.00 O ATOM 0 H SER B 28 15.054 2.233 -6.046 1.00 0.00 H new ATOM 0 HA SER B 28 15.209 -0.536 -5.587 1.00 0.00 H new ATOM 0 HB2 SER B 28 15.557 -0.677 -8.027 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.238 0.402 -7.620 1.00 0.00 H new ATOM 0 HG SER B 28 15.717 2.187 -7.868 1.00 0.00 H new ATOM 1725 N VAL B 29 18.057 0.989 -6.186 1.00 0.00 N ATOM 1726 CA VAL B 29 19.500 0.857 -6.112 1.00 0.00 C ATOM 1727 C VAL B 29 19.958 0.775 -4.662 1.00 0.00 C ATOM 1728 O VAL B 29 20.788 -0.058 -4.301 1.00 0.00 O ATOM 1729 CB VAL B 29 20.173 2.056 -6.819 1.00 0.00 C ATOM 1730 CG1 VAL B 29 20.987 2.905 -5.856 1.00 0.00 C ATOM 1731 CG2 VAL B 29 21.030 1.586 -7.985 1.00 0.00 C ATOM 0 H VAL B 29 17.734 1.933 -6.399 1.00 0.00 H new ATOM 0 HA VAL B 29 19.793 -0.064 -6.615 1.00 0.00 H new ATOM 0 HB VAL B 29 19.375 2.688 -7.209 1.00 0.00 H new ATOM 0 HG11 VAL B 29 21.441 3.735 -6.397 1.00 0.00 H new ATOM 0 HG12 VAL B 29 20.335 3.295 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL B 29 21.769 2.295 -5.405 1.00 0.00 H new ATOM 0 HG21 VAL B 29 21.493 2.447 -8.467 1.00 0.00 H new ATOM 0 HG22 VAL B 29 21.806 0.914 -7.618 1.00 0.00 H new ATOM 0 HG23 VAL B 29 20.405 1.059 -8.706 1.00 0.00 H new ATOM 1741 N TYR B 30 19.414 1.665 -3.844 1.00 0.00 N ATOM 1742 CA TYR B 30 19.763 1.722 -2.432 1.00 0.00 C ATOM 1743 C TYR B 30 19.154 0.563 -1.653 1.00 0.00 C ATOM 1744 O TYR B 30 19.668 0.188 -0.599 1.00 0.00 O ATOM 1745 CB TYR B 30 19.317 3.053 -1.822 1.00 0.00 C ATOM 1746 CG TYR B 30 20.301 4.182 -2.045 1.00 0.00 C ATOM 1747 CD1 TYR B 30 21.453 4.283 -1.276 1.00 0.00 C ATOM 1748 CD2 TYR B 30 20.077 5.144 -3.022 1.00 0.00 C ATOM 1749 CE1 TYR B 30 22.355 5.311 -1.473 1.00 0.00 C ATOM 1750 CE2 TYR B 30 20.975 6.174 -3.226 1.00 0.00 C ATOM 1751 CZ TYR B 30 22.112 6.254 -2.450 1.00 0.00 C ATOM 1752 OH TYR B 30 23.008 7.279 -2.651 1.00 0.00 O ATOM 0 H TYR B 30 18.727 2.360 -4.136 1.00 0.00 H new ATOM 0 HA TYR B 30 20.848 1.641 -2.362 1.00 0.00 H new ATOM 0 HB2 TYR B 30 18.353 3.333 -2.247 1.00 0.00 H new ATOM 0 HB3 TYR B 30 19.166 2.920 -0.751 1.00 0.00 H new ATOM 0 HD1 TYR B 30 21.647 3.546 -0.511 1.00 0.00 H new ATOM 0 HD2 TYR B 30 19.187 5.086 -3.631 1.00 0.00 H new ATOM 0 HE1 TYR B 30 23.245 5.376 -0.865 1.00 0.00 H new ATOM 0 HE2 TYR B 30 20.787 6.914 -3.990 1.00 0.00 H new ATOM 0 HH TYR B 30 22.689 7.855 -3.377 1.00 0.00 H new ATOM 1762 N LEU B 31 18.063 -0.015 -2.160 1.00 0.00 N ATOM 1763 CA LEU B 31 17.430 -1.130 -1.473 1.00 0.00 C ATOM 1764 C LEU B 31 17.635 -2.427 -2.251 1.00 0.00 C ATOM 1765 O LEU B 31 17.253 -3.501 -1.789 1.00 0.00 O ATOM 1766 CB LEU B 31 15.927 -0.878 -1.275 1.00 0.00 C ATOM 1767 CG LEU B 31 15.513 0.518 -0.761 1.00 0.00 C ATOM 1768 CD1 LEU B 31 14.384 0.395 0.250 1.00 0.00 C ATOM 1769 CD2 LEU B 31 16.684 1.274 -0.146 1.00 0.00 C ATOM 0 H LEU B 31 17.610 0.268 -3.029 1.00 0.00 H new ATOM 0 HA LEU B 31 17.899 -1.223 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU B 31 15.426 -1.051 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU B 31 15.548 -1.623 -0.576 1.00 0.00 H new ATOM 0 HG LEU B 31 15.169 1.090 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU B 31 14.103 1.387 0.604 1.00 0.00 H new ATOM 0 HD12 LEU B 31 13.524 -0.080 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU B 31 14.715 -0.210 1.094 1.00 0.00 H new ATOM 0 HD21 LEU B 31 16.345 2.250 0.201 1.00 0.00 H new ATOM 0 HD22 LEU B 31 17.081 0.707 0.696 1.00 0.00 H new ATOM 0 HD23 LEU B 31 17.465 1.407 -0.895 1.00 0.00 H new ATOM 1781 N ASN B 32 18.226 -2.324 -3.445 1.00 0.00 N ATOM 1782 CA ASN B 32 18.455 -3.496 -4.280 1.00 0.00 C ATOM 1783 C ASN B 32 17.156 -4.275 -4.411 1.00 0.00 C ATOM 1784 O ASN B 32 17.144 -5.506 -4.409 1.00 0.00 O ATOM 1785 CB ASN B 32 19.550 -4.380 -3.675 1.00 0.00 C ATOM 1786 CG ASN B 32 20.853 -4.294 -4.444 1.00 0.00 C ATOM 1787 OD1 ASN B 32 21.492 -3.242 -4.490 1.00 0.00 O ATOM 1788 ND2 ASN B 32 21.255 -5.403 -5.053 1.00 0.00 N ATOM 0 H ASN B 32 18.551 -1.445 -3.849 1.00 0.00 H new ATOM 0 HA ASN B 32 18.787 -3.177 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.722 -4.084 -2.640 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.209 -5.415 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN B 32 22.125 -5.406 -5.586 1.00 0.00 H new ATOM 0 HD22 ASN B 32 20.694 -6.252 -4.988 1.00 0.00 H new ATOM 1795 N ARG B 33 16.060 -3.532 -4.498 1.00 0.00 N ATOM 1796 CA ARG B 33 14.734 -4.133 -4.597 1.00 0.00 C ATOM 1797 C ARG B 33 14.030 -3.741 -5.888 1.00 0.00 C ATOM 1798 O ARG B 33 14.417 -2.783 -6.558 1.00 0.00 O ATOM 1799 CB ARG B 33 13.878 -3.701 -3.401 1.00 0.00 C ATOM 1800 CG ARG B 33 14.234 -4.416 -2.108 1.00 0.00 C ATOM 1801 CD ARG B 33 13.103 -4.337 -1.098 1.00 0.00 C ATOM 1802 NE ARG B 33 13.038 -5.527 -0.252 1.00 0.00 N ATOM 1803 CZ ARG B 33 13.946 -5.829 0.673 1.00 0.00 C ATOM 1804 NH1 ARG B 33 14.990 -5.035 0.873 1.00 0.00 N ATOM 1805 NH2 ARG B 33 13.809 -6.929 1.401 1.00 0.00 N ATOM 0 H ARG B 33 16.062 -2.512 -4.502 1.00 0.00 H new ATOM 0 HA ARG B 33 14.862 -5.215 -4.597 1.00 0.00 H new ATOM 0 HB2 ARG B 33 13.989 -2.627 -3.255 1.00 0.00 H new ATOM 0 HB3 ARG B 33 12.828 -3.885 -3.631 1.00 0.00 H new ATOM 0 HG2 ARG B 33 14.462 -5.461 -2.320 1.00 0.00 H new ATOM 0 HG3 ARG B 33 15.135 -3.973 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG B 33 13.237 -3.455 -0.472 1.00 0.00 H new ATOM 0 HD3 ARG B 33 12.156 -4.214 -1.624 1.00 0.00 H new ATOM 0 HE ARG B 33 12.251 -6.163 -0.378 1.00 0.00 H new ATOM 0 HH11 ARG B 33 15.100 -4.187 0.316 1.00 0.00 H new ATOM 0 HH12 ARG B 33 15.682 -5.272 1.584 1.00 0.00 H new ATOM 0 HH21 ARG B 33 13.008 -7.543 1.252 1.00 0.00 H new ATOM 0 HH22 ARG B 33 14.504 -7.161 2.110 1.00 0.00 H new ATOM 1819 N ASP B 34 12.973 -4.476 -6.215 1.00 0.00 N ATOM 1820 CA ASP B 34 12.185 -4.193 -7.404 1.00 0.00 C ATOM 1821 C ASP B 34 11.133 -3.146 -7.067 1.00 0.00 C ATOM 1822 O ASP B 34 10.829 -2.927 -5.894 1.00 0.00 O ATOM 1823 CB ASP B 34 11.520 -5.469 -7.926 1.00 0.00 C ATOM 1824 CG ASP B 34 12.196 -6.004 -9.172 1.00 0.00 C ATOM 1825 OD1 ASP B 34 11.995 -5.417 -10.256 1.00 0.00 O ATOM 1826 OD2 ASP B 34 12.926 -7.012 -9.066 1.00 0.00 O ATOM 0 H ASP B 34 12.643 -5.273 -5.671 1.00 0.00 H new ATOM 0 HA ASP B 34 12.840 -3.811 -8.187 1.00 0.00 H new ATOM 0 HB2 ASP B 34 11.542 -6.232 -7.148 1.00 0.00 H new ATOM 0 HB3 ASP B 34 10.471 -5.266 -8.143 1.00 0.00 H new ATOM 1831 N MET B 35 10.576 -2.498 -8.082 1.00 0.00 N ATOM 1832 CA MET B 35 9.569 -1.480 -7.857 1.00 0.00 C ATOM 1833 C MET B 35 8.463 -2.009 -6.948 1.00 0.00 C ATOM 1834 O MET B 35 8.113 -1.377 -5.952 1.00 0.00 O ATOM 1835 CB MET B 35 9.003 -1.002 -9.197 1.00 0.00 C ATOM 1836 CG MET B 35 7.498 -0.857 -9.202 1.00 0.00 C ATOM 1837 SD MET B 35 6.889 0.093 -10.608 1.00 0.00 S ATOM 1838 CE MET B 35 5.918 1.347 -9.776 1.00 0.00 C ATOM 0 H MET B 35 10.806 -2.661 -9.062 1.00 0.00 H new ATOM 0 HA MET B 35 10.030 -0.629 -7.355 1.00 0.00 H new ATOM 0 HB2 MET B 35 9.453 -0.042 -9.450 1.00 0.00 H new ATOM 0 HB3 MET B 35 9.294 -1.706 -9.977 1.00 0.00 H new ATOM 0 HG2 MET B 35 7.043 -1.847 -9.215 1.00 0.00 H new ATOM 0 HG3 MET B 35 7.182 -0.372 -8.278 1.00 0.00 H new ATOM 0 HE1 MET B 35 5.207 1.782 -10.478 1.00 0.00 H new ATOM 0 HE2 MET B 35 5.377 0.896 -8.944 1.00 0.00 H new ATOM 0 HE3 MET B 35 6.578 2.128 -9.399 1.00 0.00 H new ATOM 1848 N THR B 36 7.927 -3.175 -7.287 1.00 0.00 N ATOM 1849 CA THR B 36 6.875 -3.776 -6.483 1.00 0.00 C ATOM 1850 C THR B 36 7.389 -4.053 -5.078 1.00 0.00 C ATOM 1851 O THR B 36 6.766 -3.672 -4.093 1.00 0.00 O ATOM 1852 CB THR B 36 6.373 -5.078 -7.124 1.00 0.00 C ATOM 1853 OG1 THR B 36 7.416 -5.722 -7.836 1.00 0.00 O ATOM 1854 CG2 THR B 36 5.211 -4.886 -8.079 1.00 0.00 C ATOM 0 H THR B 36 8.201 -3.718 -8.106 1.00 0.00 H new ATOM 0 HA THR B 36 6.041 -3.076 -6.430 1.00 0.00 H new ATOM 0 HB THR B 36 6.027 -5.686 -6.288 1.00 0.00 H new ATOM 0 HG1 THR B 36 7.077 -6.550 -8.235 1.00 0.00 H new ATOM 0 HG21 THR B 36 4.915 -5.851 -8.490 1.00 0.00 H new ATOM 0 HG22 THR B 36 4.370 -4.445 -7.544 1.00 0.00 H new ATOM 0 HG23 THR B 36 5.512 -4.223 -8.890 1.00 0.00 H new ATOM 1862 N GLU B 37 8.538 -4.710 -4.992 1.00 0.00 N ATOM 1863 CA GLU B 37 9.135 -5.024 -3.702 1.00 0.00 C ATOM 1864 C GLU B 37 9.308 -3.762 -2.861 1.00 0.00 C ATOM 1865 O GLU B 37 9.104 -3.780 -1.652 1.00 0.00 O ATOM 1866 CB GLU B 37 10.489 -5.710 -3.897 1.00 0.00 C ATOM 1867 CG GLU B 37 10.952 -6.499 -2.684 1.00 0.00 C ATOM 1868 CD GLU B 37 10.448 -7.929 -2.692 1.00 0.00 C ATOM 1869 OE1 GLU B 37 11.284 -8.852 -2.594 1.00 0.00 O ATOM 1870 OE2 GLU B 37 9.219 -8.125 -2.794 1.00 0.00 O ATOM 0 H GLU B 37 9.073 -5.035 -5.797 1.00 0.00 H new ATOM 0 HA GLU B 37 8.464 -5.702 -3.174 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.427 -6.381 -4.754 1.00 0.00 H new ATOM 0 HB3 GLU B 37 11.238 -4.955 -4.136 1.00 0.00 H new ATOM 0 HG2 GLU B 37 12.042 -6.502 -2.651 1.00 0.00 H new ATOM 0 HG3 GLU B 37 10.607 -6.001 -1.778 1.00 0.00 H new ATOM 1877 N ILE B 38 9.686 -2.668 -3.515 1.00 0.00 N ATOM 1878 CA ILE B 38 9.890 -1.394 -2.831 1.00 0.00 C ATOM 1879 C ILE B 38 8.562 -0.716 -2.500 1.00 0.00 C ATOM 1880 O ILE B 38 8.298 -0.383 -1.344 1.00 0.00 O ATOM 1881 CB ILE B 38 10.732 -0.443 -3.707 1.00 0.00 C ATOM 1882 CG1 ILE B 38 12.229 -0.761 -3.592 1.00 0.00 C ATOM 1883 CG2 ILE B 38 10.490 1.012 -3.344 1.00 0.00 C ATOM 1884 CD1 ILE B 38 12.913 -0.929 -4.926 1.00 0.00 C ATOM 0 H ILE B 38 9.858 -2.638 -4.520 1.00 0.00 H new ATOM 0 HA ILE B 38 10.416 -1.607 -1.901 1.00 0.00 H new ATOM 0 HB ILE B 38 10.416 -0.600 -4.738 1.00 0.00 H new ATOM 0 HG12 ILE B 38 12.721 0.039 -3.039 1.00 0.00 H new ATOM 0 HG13 ILE B 38 12.355 -1.674 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE B 38 11.100 1.652 -3.981 1.00 0.00 H new ATOM 0 HG22 ILE B 38 9.437 1.253 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE B 38 10.760 1.176 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.968 -1.152 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE B 38 12.447 -1.748 -5.473 1.00 0.00 H new ATOM 0 HD13 ILE B 38 12.819 -0.008 -5.502 1.00 0.00 H new ATOM 1896 N ILE B 39 7.737 -0.499 -3.521 1.00 0.00 N ATOM 1897 CA ILE B 39 6.451 0.156 -3.327 1.00 0.00 C ATOM 1898 C ILE B 39 5.558 -0.667 -2.415 1.00 0.00 C ATOM 1899 O ILE B 39 4.805 -0.124 -1.607 1.00 0.00 O ATOM 1900 CB ILE B 39 5.725 0.378 -4.665 1.00 0.00 C ATOM 1901 CG1 ILE B 39 5.349 -0.969 -5.276 1.00 0.00 C ATOM 1902 CG2 ILE B 39 6.594 1.183 -5.620 1.00 0.00 C ATOM 1903 CD1 ILE B 39 3.928 -1.388 -4.975 1.00 0.00 C ATOM 0 H ILE B 39 7.936 -0.766 -4.485 1.00 0.00 H new ATOM 0 HA ILE B 39 6.653 1.124 -2.867 1.00 0.00 H new ATOM 0 HB ILE B 39 4.813 0.948 -4.484 1.00 0.00 H new ATOM 0 HG12 ILE B 39 5.485 -0.920 -6.356 1.00 0.00 H new ATOM 0 HG13 ILE B 39 6.032 -1.732 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE B 39 6.062 1.329 -6.560 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.820 2.153 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE B 39 7.523 0.645 -5.808 1.00 0.00 H new ATOM 0 HD11 ILE B 39 3.727 -2.354 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE B 39 3.793 -1.469 -3.896 1.00 0.00 H new ATOM 0 HD13 ILE B 39 3.237 -0.644 -5.372 1.00 0.00 H new ATOM 1915 N GLU B 40 5.647 -1.983 -2.553 1.00 0.00 N ATOM 1916 CA GLU B 40 4.846 -2.877 -1.744 1.00 0.00 C ATOM 1917 C GLU B 40 5.462 -3.039 -0.363 1.00 0.00 C ATOM 1918 O GLU B 40 4.768 -3.382 0.595 1.00 0.00 O ATOM 1919 CB GLU B 40 4.687 -4.238 -2.422 1.00 0.00 C ATOM 1920 CG GLU B 40 3.313 -4.851 -2.227 1.00 0.00 C ATOM 1921 CD GLU B 40 2.204 -3.978 -2.781 1.00 0.00 C ATOM 1922 OE1 GLU B 40 1.513 -3.314 -1.981 1.00 0.00 O ATOM 1923 OE2 GLU B 40 2.029 -3.956 -4.017 1.00 0.00 O ATOM 0 H GLU B 40 6.265 -2.449 -3.217 1.00 0.00 H new ATOM 0 HA GLU B 40 3.855 -2.437 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU B 40 4.880 -4.129 -3.489 1.00 0.00 H new ATOM 0 HB3 GLU B 40 5.441 -4.921 -2.030 1.00 0.00 H new ATOM 0 HG2 GLU B 40 3.281 -5.826 -2.714 1.00 0.00 H new ATOM 0 HG3 GLU B 40 3.141 -5.020 -1.164 1.00 0.00 H new ATOM 1930 N GLU B 41 6.762 -2.767 -0.248 1.00 0.00 N ATOM 1931 CA GLU B 41 7.420 -2.868 1.047 1.00 0.00 C ATOM 1932 C GLU B 41 7.185 -1.588 1.838 1.00 0.00 C ATOM 1933 O GLU B 41 7.072 -1.610 3.066 1.00 0.00 O ATOM 1934 CB GLU B 41 8.922 -3.121 0.879 1.00 0.00 C ATOM 1935 CG GLU B 41 9.726 -2.965 2.162 1.00 0.00 C ATOM 1936 CD GLU B 41 11.222 -3.021 1.921 1.00 0.00 C ATOM 1937 OE1 GLU B 41 11.909 -2.022 2.222 1.00 0.00 O ATOM 1938 OE2 GLU B 41 11.706 -4.063 1.432 1.00 0.00 O ATOM 0 H GLU B 41 7.366 -2.482 -1.019 1.00 0.00 H new ATOM 0 HA GLU B 41 6.996 -3.712 1.591 1.00 0.00 H new ATOM 0 HB2 GLU B 41 9.069 -4.129 0.491 1.00 0.00 H new ATOM 0 HB3 GLU B 41 9.314 -2.432 0.131 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.472 -2.015 2.632 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.444 -3.752 2.861 1.00 0.00 H new ATOM 1945 N ALA B 42 7.104 -0.471 1.121 1.00 0.00 N ATOM 1946 CA ALA B 42 6.877 0.817 1.760 1.00 0.00 C ATOM 1947 C ALA B 42 5.430 0.952 2.209 1.00 0.00 C ATOM 1948 O ALA B 42 5.154 1.381 3.329 1.00 0.00 O ATOM 1949 CB ALA B 42 7.252 1.952 0.819 1.00 0.00 C ATOM 0 H ALA B 42 7.192 -0.433 0.105 1.00 0.00 H new ATOM 0 HA ALA B 42 7.513 0.875 2.643 1.00 0.00 H new ATOM 0 HB1 ALA B 42 7.076 2.907 1.313 1.00 0.00 H new ATOM 0 HB2 ALA B 42 8.306 1.870 0.552 1.00 0.00 H new ATOM 0 HB3 ALA B 42 6.643 1.893 -0.083 1.00 0.00 H new ATOM 1955 N VAL B 43 4.506 0.577 1.332 1.00 0.00 N ATOM 1956 CA VAL B 43 3.082 0.650 1.644 1.00 0.00 C ATOM 1957 C VAL B 43 2.790 0.035 2.997 1.00 0.00 C ATOM 1958 O VAL B 43 2.310 0.701 3.915 1.00 0.00 O ATOM 1959 CB VAL B 43 2.228 -0.086 0.583 1.00 0.00 C ATOM 1960 CG1 VAL B 43 2.810 -1.437 0.237 1.00 0.00 C ATOM 1961 CG2 VAL B 43 0.800 -0.260 1.061 1.00 0.00 C ATOM 0 H VAL B 43 4.716 0.220 0.400 1.00 0.00 H new ATOM 0 HA VAL B 43 2.819 1.708 1.651 1.00 0.00 H new ATOM 0 HB VAL B 43 2.234 0.534 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL B 43 2.183 -1.923 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.816 -1.308 -0.162 1.00 0.00 H new ATOM 0 HG13 VAL B 43 2.851 -2.056 1.133 1.00 0.00 H new ATOM 0 HG21 VAL B 43 0.221 -0.780 0.297 1.00 0.00 H new ATOM 0 HG22 VAL B 43 0.793 -0.844 1.981 1.00 0.00 H new ATOM 0 HG23 VAL B 43 0.357 0.718 1.248 1.00 0.00 H new ATOM 1971 N VAL B 44 3.077 -1.246 3.098 1.00 0.00 N ATOM 1972 CA VAL B 44 2.846 -1.992 4.316 1.00 0.00 C ATOM 1973 C VAL B 44 3.531 -1.327 5.501 1.00 0.00 C ATOM 1974 O VAL B 44 2.920 -1.135 6.549 1.00 0.00 O ATOM 1975 CB VAL B 44 3.322 -3.453 4.155 1.00 0.00 C ATOM 1976 CG1 VAL B 44 4.002 -3.978 5.416 1.00 0.00 C ATOM 1977 CG2 VAL B 44 2.158 -4.349 3.762 1.00 0.00 C ATOM 0 H VAL B 44 3.476 -1.798 2.339 1.00 0.00 H new ATOM 0 HA VAL B 44 1.774 -2.000 4.511 1.00 0.00 H new ATOM 0 HB VAL B 44 4.066 -3.468 3.359 1.00 0.00 H new ATOM 0 HG11 VAL B 44 4.320 -5.008 5.256 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.871 -3.361 5.644 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.301 -3.940 6.250 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.509 -5.375 3.652 1.00 0.00 H new ATOM 0 HG22 VAL B 44 1.391 -4.309 4.535 1.00 0.00 H new ATOM 0 HG23 VAL B 44 1.738 -4.006 2.816 1.00 0.00 H new ATOM 1987 N MET B 45 4.797 -0.971 5.336 1.00 0.00 N ATOM 1988 CA MET B 45 5.524 -0.326 6.418 1.00 0.00 C ATOM 1989 C MET B 45 4.863 0.985 6.804 1.00 0.00 C ATOM 1990 O MET B 45 4.957 1.422 7.951 1.00 0.00 O ATOM 1991 CB MET B 45 6.998 -0.104 6.052 1.00 0.00 C ATOM 1992 CG MET B 45 7.290 1.204 5.325 1.00 0.00 C ATOM 1993 SD MET B 45 8.386 2.289 6.260 1.00 0.00 S ATOM 1994 CE MET B 45 7.235 3.007 7.430 1.00 0.00 C ATOM 0 H MET B 45 5.333 -1.114 4.480 1.00 0.00 H new ATOM 0 HA MET B 45 5.494 -0.994 7.279 1.00 0.00 H new ATOM 0 HB2 MET B 45 7.592 -0.136 6.965 1.00 0.00 H new ATOM 0 HB3 MET B 45 7.330 -0.932 5.426 1.00 0.00 H new ATOM 0 HG2 MET B 45 7.741 0.984 4.357 1.00 0.00 H new ATOM 0 HG3 MET B 45 6.352 1.723 5.129 1.00 0.00 H new ATOM 0 HE1 MET B 45 7.674 3.902 7.870 1.00 0.00 H new ATOM 0 HE2 MET B 45 6.311 3.271 6.916 1.00 0.00 H new ATOM 0 HE3 MET B 45 7.018 2.285 8.217 1.00 0.00 H new ATOM 2004 N TRP B 46 4.189 1.613 5.847 1.00 0.00 N ATOM 2005 CA TRP B 46 3.522 2.867 6.124 1.00 0.00 C ATOM 2006 C TRP B 46 2.292 2.623 6.984 1.00 0.00 C ATOM 2007 O TRP B 46 2.155 3.194 8.067 1.00 0.00 O ATOM 2008 CB TRP B 46 3.129 3.575 4.827 1.00 0.00 C ATOM 2009 CG TRP B 46 2.714 4.996 5.040 1.00 0.00 C ATOM 2010 CD1 TRP B 46 3.438 6.113 4.740 1.00 0.00 C ATOM 2011 CD2 TRP B 46 1.482 5.456 5.608 1.00 0.00 C ATOM 2012 NE1 TRP B 46 2.729 7.239 5.083 1.00 0.00 N ATOM 2013 CE2 TRP B 46 1.527 6.862 5.619 1.00 0.00 C ATOM 2014 CE3 TRP B 46 0.344 4.816 6.108 1.00 0.00 C ATOM 2015 CZ2 TRP B 46 0.481 7.637 6.108 1.00 0.00 C ATOM 2016 CZ3 TRP B 46 -0.694 5.586 6.595 1.00 0.00 C ATOM 2017 CH2 TRP B 46 -0.620 6.985 6.591 1.00 0.00 C ATOM 0 H TRP B 46 4.094 1.276 4.889 1.00 0.00 H new ATOM 0 HA TRP B 46 4.214 3.512 6.666 1.00 0.00 H new ATOM 0 HB2 TRP B 46 3.971 3.548 4.135 1.00 0.00 H new ATOM 0 HB3 TRP B 46 2.311 3.030 4.355 1.00 0.00 H new ATOM 0 HD1 TRP B 46 4.423 6.112 4.298 1.00 0.00 H new ATOM 0 HE1 TRP B 46 3.047 8.200 4.958 1.00 0.00 H new ATOM 0 HE3 TRP B 46 0.278 3.738 6.113 1.00 0.00 H new ATOM 0 HZ2 TRP B 46 0.536 8.716 6.106 1.00 0.00 H new ATOM 0 HZ3 TRP B 46 -1.577 5.102 6.985 1.00 0.00 H new ATOM 0 HH2 TRP B 46 -1.449 7.560 6.977 1.00 0.00 H new ATOM 2028 N LEU B 47 1.406 1.757 6.504 1.00 0.00 N ATOM 2029 CA LEU B 47 0.193 1.423 7.242 1.00 0.00 C ATOM 2030 C LEU B 47 0.541 0.913 8.625 1.00 0.00 C ATOM 2031 O LEU B 47 -0.082 1.283 9.619 1.00 0.00 O ATOM 2032 CB LEU B 47 -0.622 0.341 6.532 1.00 0.00 C ATOM 2033 CG LEU B 47 0.173 -0.678 5.715 1.00 0.00 C ATOM 2034 CD1 LEU B 47 0.322 -1.968 6.502 1.00 0.00 C ATOM 2035 CD2 LEU B 47 -0.506 -0.938 4.378 1.00 0.00 C ATOM 0 H LEU B 47 1.504 1.275 5.610 1.00 0.00 H new ATOM 0 HA LEU B 47 -0.399 2.336 7.306 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -1.201 -0.198 7.281 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.335 0.830 5.869 1.00 0.00 H new ATOM 0 HG LEU B 47 1.165 -0.273 5.516 1.00 0.00 H new ATOM 0 HD11 LEU B 47 0.889 -2.689 5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 47 0.848 -1.766 7.435 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -0.665 -2.376 6.723 1.00 0.00 H new ATOM 0 HD21 LEU B 47 0.074 -1.666 3.811 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.509 -1.328 4.549 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -0.570 -0.007 3.815 1.00 0.00 H new ATOM 2047 N ILE B 48 1.533 0.042 8.671 1.00 0.00 N ATOM 2048 CA ILE B 48 1.968 -0.551 9.910 1.00 0.00 C ATOM 2049 C ILE B 48 2.513 0.495 10.862 1.00 0.00 C ATOM 2050 O ILE B 48 2.186 0.502 12.049 1.00 0.00 O ATOM 2051 CB ILE B 48 3.040 -1.619 9.629 1.00 0.00 C ATOM 2052 CG1 ILE B 48 2.475 -3.005 9.867 1.00 0.00 C ATOM 2053 CG2 ILE B 48 4.277 -1.406 10.486 1.00 0.00 C ATOM 2054 CD1 ILE B 48 1.160 -3.280 9.164 1.00 0.00 C ATOM 0 H ILE B 48 2.054 -0.269 7.851 1.00 0.00 H new ATOM 0 HA ILE B 48 1.105 -1.018 10.384 1.00 0.00 H new ATOM 0 HB ILE B 48 3.335 -1.526 8.584 1.00 0.00 H new ATOM 0 HG12 ILE B 48 3.208 -3.743 9.540 1.00 0.00 H new ATOM 0 HG13 ILE B 48 2.336 -3.147 10.939 1.00 0.00 H new ATOM 0 HG21 ILE B 48 5.013 -2.178 10.261 1.00 0.00 H new ATOM 0 HG22 ILE B 48 4.703 -0.426 10.273 1.00 0.00 H new ATOM 0 HG23 ILE B 48 4.004 -1.461 11.540 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.831 -4.294 9.391 1.00 0.00 H new ATOM 0 HD12 ILE B 48 0.408 -2.569 9.508 1.00 0.00 H new ATOM 0 HD13 ILE B 48 1.294 -3.174 8.087 1.00 0.00 H new ATOM 2066 N GLN B 49 3.360 1.365 10.342 1.00 0.00 N ATOM 2067 CA GLN B 49 3.959 2.390 11.163 1.00 0.00 C ATOM 2068 C GLN B 49 2.944 3.477 11.519 1.00 0.00 C ATOM 2069 O GLN B 49 3.174 4.280 12.422 1.00 0.00 O ATOM 2070 CB GLN B 49 5.179 2.999 10.455 1.00 0.00 C ATOM 2071 CG GLN B 49 4.838 4.051 9.406 1.00 0.00 C ATOM 2072 CD GLN B 49 5.614 5.341 9.600 1.00 0.00 C ATOM 2073 OE1 GLN B 49 6.315 5.798 8.698 1.00 0.00 O ATOM 2074 NE2 GLN B 49 5.492 5.932 10.782 1.00 0.00 N ATOM 0 H GLN B 49 3.644 1.379 9.362 1.00 0.00 H new ATOM 0 HA GLN B 49 4.291 1.927 12.092 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.832 3.448 11.204 1.00 0.00 H new ATOM 0 HB3 GLN B 49 5.745 2.198 9.978 1.00 0.00 H new ATOM 0 HG2 GLN B 49 5.047 3.651 8.414 1.00 0.00 H new ATOM 0 HG3 GLN B 49 3.770 4.264 9.445 1.00 0.00 H new ATOM 0 HE21 GLN B 49 4.899 5.517 11.501 1.00 0.00 H new ATOM 0 HE22 GLN B 49 5.991 6.801 10.971 1.00 0.00 H new ATOM 2083 N ASN B 50 1.827 3.505 10.793 1.00 0.00 N ATOM 2084 CA ASN B 50 0.793 4.508 11.029 1.00 0.00 C ATOM 2085 C ASN B 50 -0.328 3.971 11.912 1.00 0.00 C ATOM 2086 O ASN B 50 -0.754 4.631 12.858 1.00 0.00 O ATOM 2087 CB ASN B 50 0.218 4.995 9.698 1.00 0.00 C ATOM 2088 CG ASN B 50 -0.262 6.432 9.768 1.00 0.00 C ATOM 2089 OD1 ASN B 50 -1.465 6.697 9.763 1.00 0.00 O ATOM 2090 ND2 ASN B 50 0.678 7.368 9.833 1.00 0.00 N ATOM 0 H ASN B 50 1.617 2.848 10.041 1.00 0.00 H new ATOM 0 HA ASN B 50 1.259 5.342 11.553 1.00 0.00 H new ATOM 0 HB2 ASN B 50 0.979 4.906 8.922 1.00 0.00 H new ATOM 0 HB3 ASN B 50 -0.612 4.351 9.406 1.00 0.00 H new ATOM 0 HD21 ASN B 50 0.415 8.352 9.881 1.00 0.00 H new ATOM 0 HD22 ASN B 50 1.663 7.102 9.835 1.00 0.00 H new ATOM 2097 N LYS B 51 -0.812 2.779 11.590 1.00 0.00 N ATOM 2098 CA LYS B 51 -1.897 2.161 12.346 1.00 0.00 C ATOM 2099 C LYS B 51 -1.437 1.726 13.734 1.00 0.00 C ATOM 2100 O LYS B 51 -2.019 2.123 14.743 1.00 0.00 O ATOM 2101 CB LYS B 51 -2.457 0.959 11.587 1.00 0.00 C ATOM 2102 CG LYS B 51 -3.590 1.317 10.642 1.00 0.00 C ATOM 2103 CD LYS B 51 -3.099 2.170 9.481 1.00 0.00 C ATOM 2104 CE LYS B 51 -3.881 3.469 9.370 1.00 0.00 C ATOM 2105 NZ LYS B 51 -3.082 4.639 9.826 1.00 0.00 N ATOM 0 H LYS B 51 -0.471 2.218 10.809 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.680 2.910 12.467 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.653 0.491 11.018 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -2.812 0.219 12.304 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.046 0.405 10.257 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.365 1.855 11.188 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -2.040 2.392 9.615 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -3.192 1.608 8.551 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.188 3.620 8.335 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.791 3.397 9.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -3.720 5.432 10.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -2.547 4.382 10.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -2.421 4.922 9.075 1.00 0.00 H new ATOM 2119 N GLU B 52 -0.395 0.902 13.777 1.00 0.00 N ATOM 2120 CA GLU B 52 0.142 0.401 15.039 1.00 0.00 C ATOM 2121 C GLU B 52 0.288 1.520 16.068 1.00 0.00 C ATOM 2122 O GLU B 52 0.104 1.304 17.266 1.00 0.00 O ATOM 2123 CB GLU B 52 1.497 -0.268 14.805 1.00 0.00 C ATOM 2124 CG GLU B 52 1.813 -1.369 15.805 1.00 0.00 C ATOM 2125 CD GLU B 52 2.110 -2.698 15.137 1.00 0.00 C ATOM 2126 OE1 GLU B 52 3.232 -3.214 15.318 1.00 0.00 O ATOM 2127 OE2 GLU B 52 1.220 -3.222 14.435 1.00 0.00 O ATOM 0 H GLU B 52 0.097 0.565 12.949 1.00 0.00 H new ATOM 0 HA GLU B 52 -0.562 -0.331 15.433 1.00 0.00 H new ATOM 0 HB2 GLU B 52 1.517 -0.686 13.799 1.00 0.00 H new ATOM 0 HB3 GLU B 52 2.280 0.489 14.852 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.670 -1.071 16.409 1.00 0.00 H new ATOM 0 HG3 GLU B 52 0.970 -1.489 16.485 1.00 0.00 H new ATOM 2134 N LYS B 53 0.623 2.712 15.592 1.00 0.00 N ATOM 2135 CA LYS B 53 0.798 3.864 16.468 1.00 0.00 C ATOM 2136 C LYS B 53 -0.072 5.035 16.022 1.00 0.00 C ATOM 2137 O LYS B 53 0.277 6.193 16.243 1.00 0.00 O ATOM 2138 CB LYS B 53 2.267 4.289 16.502 1.00 0.00 C ATOM 2139 CG LYS B 53 2.863 4.529 15.123 1.00 0.00 C ATOM 2140 CD LYS B 53 3.384 5.951 14.977 1.00 0.00 C ATOM 2141 CE LYS B 53 2.452 6.801 14.129 1.00 0.00 C ATOM 2142 NZ LYS B 53 3.200 7.784 13.296 1.00 0.00 N ATOM 0 H LYS B 53 0.779 2.907 14.603 1.00 0.00 H new ATOM 0 HA LYS B 53 0.487 3.570 17.471 1.00 0.00 H new ATOM 0 HB2 LYS B 53 2.359 5.201 17.092 1.00 0.00 H new ATOM 0 HB3 LYS B 53 2.848 3.520 17.011 1.00 0.00 H new ATOM 0 HG2 LYS B 53 3.676 3.824 14.950 1.00 0.00 H new ATOM 0 HG3 LYS B 53 2.107 4.338 14.361 1.00 0.00 H new ATOM 0 HD2 LYS B 53 3.494 6.402 15.963 1.00 0.00 H new ATOM 0 HD3 LYS B 53 4.375 5.932 14.523 1.00 0.00 H new ATOM 0 HE2 LYS B 53 1.859 6.154 13.482 1.00 0.00 H new ATOM 0 HE3 LYS B 53 1.754 7.331 14.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 2.559 8.200 12.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 3.580 8.537 13.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 3.984 7.303 12.811 1.00 0.00 H new ATOM 2156 N LEU B 54 -1.205 4.727 15.390 1.00 0.00 N ATOM 2157 CA LEU B 54 -2.125 5.756 14.907 1.00 0.00 C ATOM 2158 C LEU B 54 -2.515 6.711 16.035 1.00 0.00 C ATOM 2159 O LEU B 54 -3.364 6.387 16.865 1.00 0.00 O ATOM 2160 CB LEU B 54 -3.382 5.104 14.328 1.00 0.00 C ATOM 2161 CG LEU B 54 -4.472 6.079 13.876 1.00 0.00 C ATOM 2162 CD1 LEU B 54 -4.468 6.223 12.362 1.00 0.00 C ATOM 2163 CD2 LEU B 54 -5.839 5.619 14.365 1.00 0.00 C ATOM 0 H LEU B 54 -1.508 3.771 15.201 1.00 0.00 H new ATOM 0 HA LEU B 54 -1.619 6.326 14.128 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.093 4.487 13.477 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -3.804 4.435 15.078 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.261 7.054 14.314 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.250 6.920 12.061 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.499 6.601 12.035 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.652 5.251 11.904 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -6.600 6.325 14.034 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -6.058 4.632 13.958 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -5.839 5.570 15.454 1.00 0.00 H new ATOM 2175 N PRO B 55 -1.892 7.905 16.086 1.00 0.00 N ATOM 2176 CA PRO B 55 -2.169 8.904 17.117 1.00 0.00 C ATOM 2177 C PRO B 55 -3.446 9.689 16.834 1.00 0.00 C ATOM 2178 O PRO B 55 -3.897 9.768 15.691 1.00 0.00 O ATOM 2179 CB PRO B 55 -0.943 9.836 17.063 1.00 0.00 C ATOM 2180 CG PRO B 55 -0.016 9.239 16.048 1.00 0.00 C ATOM 2181 CD PRO B 55 -0.868 8.387 15.155 1.00 0.00 C ATOM 0 HA PRO B 55 -2.325 8.444 18.093 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -1.234 10.847 16.779 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.462 9.905 18.039 1.00 0.00 H new ATOM 0 HG2 PRO B 55 0.490 10.018 15.477 1.00 0.00 H new ATOM 0 HG3 PRO B 55 0.759 8.644 16.531 1.00 0.00 H new ATOM 0 HD2 PRO B 55 -1.299 8.960 14.334 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -0.302 7.568 14.710 1.00 0.00 H new ATOM 2189 N ASN B 56 -4.020 10.270 17.880 1.00 0.00 N ATOM 2190 CA ASN B 56 -5.240 11.055 17.743 1.00 0.00 C ATOM 2191 C ASN B 56 -4.941 12.414 17.114 1.00 0.00 C ATOM 2192 O ASN B 56 -5.803 13.016 16.475 1.00 0.00 O ATOM 2193 CB ASN B 56 -5.906 11.247 19.106 1.00 0.00 C ATOM 2194 CG ASN B 56 -6.923 10.164 19.411 1.00 0.00 C ATOM 2195 OD1 ASN B 56 -6.975 9.138 18.732 1.00 0.00 O ATOM 2196 ND2 ASN B 56 -7.738 10.388 20.433 1.00 0.00 N ATOM 0 H ASN B 56 -3.660 10.212 18.833 1.00 0.00 H new ATOM 0 HA ASN B 56 -5.922 10.511 17.089 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -5.142 11.253 19.883 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -6.396 12.220 19.134 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -8.444 9.696 20.684 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -7.659 11.253 20.968 1.00 0.00 H new ATOM 2203 N GLU B 57 -3.712 12.889 17.299 1.00 0.00 N ATOM 2204 CA GLU B 57 -3.297 14.175 16.750 1.00 0.00 C ATOM 2205 C GLU B 57 -2.834 14.033 15.302 1.00 0.00 C ATOM 2206 O GLU B 57 -2.809 15.010 14.553 1.00 0.00 O ATOM 2207 CB GLU B 57 -2.175 14.775 17.599 1.00 0.00 C ATOM 2208 CG GLU B 57 -0.969 13.862 17.748 1.00 0.00 C ATOM 2209 CD GLU B 57 -0.885 13.227 19.122 1.00 0.00 C ATOM 2210 OE1 GLU B 57 -1.319 12.064 19.267 1.00 0.00 O ATOM 2211 OE2 GLU B 57 -0.383 13.891 20.053 1.00 0.00 O ATOM 0 H GLU B 57 -2.987 12.402 17.825 1.00 0.00 H new ATOM 0 HA GLU B 57 -4.159 14.842 16.769 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -1.855 15.715 17.151 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -2.566 15.011 18.589 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -1.016 13.078 16.992 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -0.060 14.433 17.560 1.00 0.00 H new ATOM 2218 N LEU B 58 -2.467 12.815 14.911 1.00 0.00 N ATOM 2219 CA LEU B 58 -2.006 12.557 13.551 1.00 0.00 C ATOM 2220 C LEU B 58 -3.177 12.272 12.616 1.00 0.00 C ATOM 2221 O LEU B 58 -3.055 12.422 11.402 1.00 0.00 O ATOM 2222 CB LEU B 58 -1.031 11.377 13.531 1.00 0.00 C ATOM 2223 CG LEU B 58 0.388 11.717 13.070 1.00 0.00 C ATOM 2224 CD1 LEU B 58 1.279 12.022 14.264 1.00 0.00 C ATOM 2225 CD2 LEU B 58 0.969 10.578 12.245 1.00 0.00 C ATOM 0 H LEU B 58 -2.480 11.994 15.516 1.00 0.00 H new ATOM 0 HA LEU B 58 -1.494 13.453 13.200 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.979 10.951 14.533 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -1.434 10.604 12.877 1.00 0.00 H new ATOM 0 HG LEU B 58 0.341 12.606 12.442 1.00 0.00 H new ATOM 0 HD11 LEU B 58 2.284 12.261 13.916 1.00 0.00 H new ATOM 0 HD12 LEU B 58 0.873 12.871 14.813 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.320 11.152 14.919 1.00 0.00 H new ATOM 0 HD21 LEU B 58 1.978 10.838 11.926 1.00 0.00 H new ATOM 0 HD22 LEU B 58 1.001 9.671 12.849 1.00 0.00 H new ATOM 0 HD23 LEU B 58 0.344 10.408 11.368 1.00 0.00 H new ATOM 2237 N LYS B 59 -4.308 11.855 13.190 1.00 0.00 N ATOM 2238 CA LYS B 59 -5.506 11.540 12.410 1.00 0.00 C ATOM 2239 C LYS B 59 -5.681 12.506 11.236 1.00 0.00 C ATOM 2240 O LYS B 59 -5.875 12.080 10.099 1.00 0.00 O ATOM 2241 CB LYS B 59 -6.747 11.574 13.306 1.00 0.00 C ATOM 2242 CG LYS B 59 -7.630 10.344 13.168 1.00 0.00 C ATOM 2243 CD LYS B 59 -9.045 10.618 13.650 1.00 0.00 C ATOM 2244 CE LYS B 59 -9.814 11.476 12.659 1.00 0.00 C ATOM 2245 NZ LYS B 59 -10.678 10.655 11.767 1.00 0.00 N ATOM 0 H LYS B 59 -4.419 11.727 14.196 1.00 0.00 H new ATOM 0 HA LYS B 59 -5.383 10.536 12.004 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -6.432 11.671 14.345 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -7.334 12.461 13.067 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -7.654 10.027 12.125 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -7.202 9.521 13.741 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.569 9.674 13.799 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -9.010 11.120 14.617 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -10.430 12.193 13.201 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.112 12.051 12.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -11.185 11.277 11.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -10.088 9.988 11.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -11.365 10.125 12.341 1.00 0.00 H new ATOM 2259 N PRO B 60 -5.607 13.823 11.497 1.00 0.00 N ATOM 2260 CA PRO B 60 -5.751 14.842 10.458 1.00 0.00 C ATOM 2261 C PRO B 60 -4.528 14.916 9.555 1.00 0.00 C ATOM 2262 O PRO B 60 -4.640 15.216 8.366 1.00 0.00 O ATOM 2263 CB PRO B 60 -5.921 16.155 11.241 1.00 0.00 C ATOM 2264 CG PRO B 60 -6.054 15.760 12.678 1.00 0.00 C ATOM 2265 CD PRO B 60 -5.377 14.429 12.812 1.00 0.00 C ATOM 0 HA PRO B 60 -6.589 14.625 9.795 1.00 0.00 H new ATOM 0 HB2 PRO B 60 -5.063 16.812 11.094 1.00 0.00 H new ATOM 0 HB3 PRO B 60 -6.802 16.701 10.903 1.00 0.00 H new ATOM 0 HG2 PRO B 60 -5.589 16.500 13.329 1.00 0.00 H new ATOM 0 HG3 PRO B 60 -7.103 15.694 12.968 1.00 0.00 H new ATOM 0 HD2 PRO B 60 -4.314 14.534 13.030 1.00 0.00 H new ATOM 0 HD3 PRO B 60 -5.810 13.832 13.615 1.00 0.00 H new ATOM 2273 N LYS B 61 -3.360 14.633 10.120 1.00 0.00 N ATOM 2274 CA LYS B 61 -2.121 14.665 9.353 1.00 0.00 C ATOM 2275 C LYS B 61 -2.180 13.668 8.203 1.00 0.00 C ATOM 2276 O LYS B 61 -1.529 13.852 7.175 1.00 0.00 O ATOM 2277 CB LYS B 61 -0.916 14.365 10.244 1.00 0.00 C ATOM 2278 CG LYS B 61 0.409 14.791 9.629 1.00 0.00 C ATOM 2279 CD LYS B 61 1.015 13.679 8.791 1.00 0.00 C ATOM 2280 CE LYS B 61 2.077 12.914 9.564 1.00 0.00 C ATOM 2281 NZ LYS B 61 3.325 13.710 9.730 1.00 0.00 N ATOM 0 H LYS B 61 -3.245 14.380 11.101 1.00 0.00 H new ATOM 0 HA LYS B 61 -2.006 15.669 8.945 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -1.045 14.873 11.200 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -0.885 13.296 10.453 1.00 0.00 H new ATOM 0 HG2 LYS B 61 0.256 15.674 9.009 1.00 0.00 H new ATOM 0 HG3 LYS B 61 1.105 15.073 10.419 1.00 0.00 H new ATOM 0 HD2 LYS B 61 0.230 12.993 8.473 1.00 0.00 H new ATOM 0 HD3 LYS B 61 1.455 14.101 7.887 1.00 0.00 H new ATOM 0 HE2 LYS B 61 1.687 12.642 10.545 1.00 0.00 H new ATOM 0 HE3 LYS B 61 2.306 11.984 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 4.100 13.083 10.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 3.572 14.160 8.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 3.176 14.443 10.453 1.00 0.00 H new ATOM 2295 N ILE B 62 -2.978 12.613 8.372 1.00 0.00 N ATOM 2296 CA ILE B 62 -3.129 11.603 7.331 1.00 0.00 C ATOM 2297 C ILE B 62 -3.489 12.281 6.014 1.00 0.00 C ATOM 2298 O ILE B 62 -3.034 11.872 4.944 1.00 0.00 O ATOM 2299 CB ILE B 62 -4.200 10.552 7.720 1.00 0.00 C ATOM 2300 CG1 ILE B 62 -3.550 9.402 8.492 1.00 0.00 C ATOM 2301 CG2 ILE B 62 -4.930 10.019 6.492 1.00 0.00 C ATOM 2302 CD1 ILE B 62 -2.627 9.864 9.598 1.00 0.00 C ATOM 0 H ILE B 62 -3.525 12.439 9.215 1.00 0.00 H new ATOM 0 HA ILE B 62 -2.182 11.075 7.215 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.936 11.041 8.358 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -4.332 8.775 8.920 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -2.987 8.780 7.796 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.674 9.284 6.801 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -5.425 10.842 5.977 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -4.214 9.549 5.818 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.202 8.997 10.103 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.824 10.467 9.174 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.189 10.462 10.315 1.00 0.00 H new ATOM 2314 N ASP B 63 -4.274 13.349 6.110 1.00 0.00 N ATOM 2315 CA ASP B 63 -4.653 14.113 4.940 1.00 0.00 C ATOM 2316 C ASP B 63 -3.411 14.794 4.392 1.00 0.00 C ATOM 2317 O ASP B 63 -3.189 14.835 3.184 1.00 0.00 O ATOM 2318 CB ASP B 63 -5.722 15.149 5.299 1.00 0.00 C ATOM 2319 CG ASP B 63 -6.995 14.964 4.497 1.00 0.00 C ATOM 2320 OD1 ASP B 63 -8.047 14.681 5.110 1.00 0.00 O ATOM 2321 OD2 ASP B 63 -6.941 15.102 3.257 1.00 0.00 O ATOM 0 H ASP B 63 -4.657 13.700 6.988 1.00 0.00 H new ATOM 0 HA ASP B 63 -5.076 13.451 4.184 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -5.951 15.078 6.362 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -5.328 16.150 5.125 1.00 0.00 H new ATOM 2326 N GLU B 64 -2.586 15.295 5.312 1.00 0.00 N ATOM 2327 CA GLU B 64 -1.336 15.948 4.953 1.00 0.00 C ATOM 2328 C GLU B 64 -0.471 14.988 4.146 1.00 0.00 C ATOM 2329 O GLU B 64 0.074 15.347 3.108 1.00 0.00 O ATOM 2330 CB GLU B 64 -0.595 16.404 6.215 1.00 0.00 C ATOM 2331 CG GLU B 64 -0.476 17.915 6.338 1.00 0.00 C ATOM 2332 CD GLU B 64 -1.501 18.506 7.285 1.00 0.00 C ATOM 2333 OE1 GLU B 64 -1.494 18.131 8.477 1.00 0.00 O ATOM 2334 OE2 GLU B 64 -2.310 19.346 6.837 1.00 0.00 O ATOM 0 H GLU B 64 -2.766 15.258 6.315 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.552 16.827 4.345 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -1.114 16.016 7.091 1.00 0.00 H new ATOM 0 HB3 GLU B 64 0.404 15.968 6.217 1.00 0.00 H new ATOM 0 HG2 GLU B 64 0.525 18.170 6.687 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -0.594 18.366 5.353 1.00 0.00 H new ATOM 2341 N ILE B 65 -0.376 13.755 4.629 1.00 0.00 N ATOM 2342 CA ILE B 65 0.394 12.716 3.955 1.00 0.00 C ATOM 2343 C ILE B 65 -0.069 12.566 2.509 1.00 0.00 C ATOM 2344 O ILE B 65 0.743 12.392 1.601 1.00 0.00 O ATOM 2345 CB ILE B 65 0.235 11.364 4.682 1.00 0.00 C ATOM 2346 CG1 ILE B 65 0.698 11.494 6.136 1.00 0.00 C ATOM 2347 CG2 ILE B 65 1.013 10.270 3.965 1.00 0.00 C ATOM 2348 CD1 ILE B 65 2.174 11.795 6.265 1.00 0.00 C ATOM 0 H ILE B 65 -0.826 13.449 5.491 1.00 0.00 H new ATOM 0 HA ILE B 65 1.443 13.010 3.971 1.00 0.00 H new ATOM 0 HB ILE B 65 -0.819 11.086 4.674 1.00 0.00 H new ATOM 0 HG12 ILE B 65 0.128 12.285 6.623 1.00 0.00 H new ATOM 0 HG13 ILE B 65 0.475 10.568 6.666 1.00 0.00 H new ATOM 0 HG21 ILE B 65 0.886 9.326 4.495 1.00 0.00 H new ATOM 0 HG22 ILE B 65 0.640 10.167 2.946 1.00 0.00 H new ATOM 0 HG23 ILE B 65 2.071 10.533 3.940 1.00 0.00 H new ATOM 0 HD11 ILE B 65 2.438 11.875 7.319 1.00 0.00 H new ATOM 0 HD12 ILE B 65 2.751 10.992 5.806 1.00 0.00 H new ATOM 0 HD13 ILE B 65 2.399 12.736 5.762 1.00 0.00 H new ATOM 2360 N SER B 66 -1.382 12.633 2.310 1.00 0.00 N ATOM 2361 CA SER B 66 -1.966 12.499 0.980 1.00 0.00 C ATOM 2362 C SER B 66 -1.834 13.787 0.170 1.00 0.00 C ATOM 2363 O SER B 66 -1.335 13.769 -0.955 1.00 0.00 O ATOM 2364 CB SER B 66 -3.439 12.103 1.090 1.00 0.00 C ATOM 2365 OG SER B 66 -4.013 12.596 2.288 1.00 0.00 O ATOM 0 H SER B 66 -2.063 12.780 3.055 1.00 0.00 H new ATOM 0 HA SER B 66 -1.415 11.718 0.456 1.00 0.00 H new ATOM 0 HB2 SER B 66 -3.988 12.493 0.233 1.00 0.00 H new ATOM 0 HB3 SER B 66 -3.530 11.017 1.060 1.00 0.00 H new ATOM 0 HG SER B 66 -3.902 13.569 2.328 1.00 0.00 H new ATOM 2371 N LYS B 67 -2.294 14.903 0.733 1.00 0.00 N ATOM 2372 CA LYS B 67 -2.228 16.183 0.037 1.00 0.00 C ATOM 2373 C LYS B 67 -0.782 16.615 -0.189 1.00 0.00 C ATOM 2374 O LYS B 67 -0.450 17.172 -1.235 1.00 0.00 O ATOM 2375 CB LYS B 67 -2.991 17.262 0.808 1.00 0.00 C ATOM 2376 CG LYS B 67 -2.670 17.296 2.292 1.00 0.00 C ATOM 2377 CD LYS B 67 -2.254 18.687 2.746 1.00 0.00 C ATOM 2378 CE LYS B 67 -2.950 19.086 4.037 1.00 0.00 C ATOM 2379 NZ LYS B 67 -2.619 20.482 4.437 1.00 0.00 N ATOM 0 H LYS B 67 -2.713 14.946 1.662 1.00 0.00 H new ATOM 0 HA LYS B 67 -2.700 16.054 -0.937 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -2.763 18.236 0.374 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -4.061 17.099 0.681 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -3.542 16.973 2.860 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.869 16.588 2.507 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.174 18.715 2.891 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.490 19.411 1.966 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -4.029 18.990 3.913 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -2.659 18.401 4.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.404 20.510 5.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -1.792 20.810 3.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.430 21.102 4.238 1.00 0.00 H new ATOM 2393 N ARG B 68 0.079 16.350 0.789 1.00 0.00 N ATOM 2394 CA ARG B 68 1.487 16.709 0.676 1.00 0.00 C ATOM 2395 C ARG B 68 2.207 15.751 -0.263 1.00 0.00 C ATOM 2396 O ARG B 68 3.167 16.130 -0.932 1.00 0.00 O ATOM 2397 CB ARG B 68 2.166 16.706 2.047 1.00 0.00 C ATOM 2398 CG ARG B 68 1.575 17.716 3.014 1.00 0.00 C ATOM 2399 CD ARG B 68 2.019 17.451 4.446 1.00 0.00 C ATOM 2400 NE ARG B 68 3.476 17.403 4.569 1.00 0.00 N ATOM 2401 CZ ARG B 68 4.189 16.277 4.567 1.00 0.00 C ATOM 2402 NH1 ARG B 68 3.593 15.098 4.434 1.00 0.00 N ATOM 2403 NH2 ARG B 68 5.508 16.332 4.696 1.00 0.00 N ATOM 0 H ARG B 68 -0.173 15.890 1.664 1.00 0.00 H new ATOM 0 HA ARG B 68 1.544 17.717 0.266 1.00 0.00 H new ATOM 0 HB2 ARG B 68 2.087 15.709 2.481 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.228 16.915 1.919 1.00 0.00 H new ATOM 0 HG2 ARG B 68 1.877 18.721 2.720 1.00 0.00 H new ATOM 0 HG3 ARG B 68 0.487 17.680 2.958 1.00 0.00 H new ATOM 0 HD2 ARG B 68 1.626 18.231 5.098 1.00 0.00 H new ATOM 0 HD3 ARG B 68 1.595 16.507 4.788 1.00 0.00 H new ATOM 0 HE ARG B 68 3.977 18.286 4.662 1.00 0.00 H new ATOM 0 HH11 ARG B 68 2.579 15.048 4.332 1.00 0.00 H new ATOM 0 HH12 ARG B 68 4.149 14.243 4.434 1.00 0.00 H new ATOM 0 HH21 ARG B 68 5.973 17.234 4.796 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.057 15.472 4.695 1.00 0.00 H new ATOM 2417 N PHE B 69 1.731 14.508 -0.317 1.00 0.00 N ATOM 2418 CA PHE B 69 2.328 13.502 -1.189 1.00 0.00 C ATOM 2419 C PHE B 69 2.440 14.045 -2.613 1.00 0.00 C ATOM 2420 O PHE B 69 3.407 13.770 -3.322 1.00 0.00 O ATOM 2421 CB PHE B 69 1.501 12.203 -1.137 1.00 0.00 C ATOM 2422 CG PHE B 69 1.041 11.681 -2.476 1.00 0.00 C ATOM 2423 CD1 PHE B 69 1.956 11.319 -3.449 1.00 0.00 C ATOM 2424 CD2 PHE B 69 -0.311 11.546 -2.751 1.00 0.00 C ATOM 2425 CE1 PHE B 69 1.535 10.835 -4.673 1.00 0.00 C ATOM 2426 CE2 PHE B 69 -0.739 11.064 -3.974 1.00 0.00 C ATOM 2427 CZ PHE B 69 0.185 10.708 -4.936 1.00 0.00 C ATOM 0 H PHE B 69 0.937 14.176 0.231 1.00 0.00 H new ATOM 0 HA PHE B 69 3.335 13.269 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE B 69 2.096 11.431 -0.649 1.00 0.00 H new ATOM 0 HB3 PHE B 69 0.625 12.373 -0.511 1.00 0.00 H new ATOM 0 HD1 PHE B 69 3.013 11.416 -3.249 1.00 0.00 H new ATOM 0 HD2 PHE B 69 -1.038 11.821 -2.001 1.00 0.00 H new ATOM 0 HE1 PHE B 69 2.261 10.556 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE B 69 -1.795 10.966 -4.177 1.00 0.00 H new ATOM 0 HZ PHE B 69 -0.147 10.331 -5.892 1.00 0.00 H new ATOM 2437 N PHE B 70 1.449 14.834 -3.009 1.00 0.00 N ATOM 2438 CA PHE B 70 1.434 15.440 -4.332 1.00 0.00 C ATOM 2439 C PHE B 70 1.657 16.945 -4.212 1.00 0.00 C ATOM 2440 O PHE B 70 0.716 17.732 -4.313 1.00 0.00 O ATOM 2441 CB PHE B 70 0.107 15.156 -5.040 1.00 0.00 C ATOM 2442 CG PHE B 70 0.255 14.918 -6.516 1.00 0.00 C ATOM 2443 CD1 PHE B 70 -0.308 15.791 -7.432 1.00 0.00 C ATOM 2444 CD2 PHE B 70 0.960 13.821 -6.986 1.00 0.00 C ATOM 2445 CE1 PHE B 70 -0.173 15.576 -8.790 1.00 0.00 C ATOM 2446 CE2 PHE B 70 1.098 13.599 -8.343 1.00 0.00 C ATOM 2447 CZ PHE B 70 0.532 14.478 -9.246 1.00 0.00 C ATOM 0 H PHE B 70 0.643 15.069 -2.430 1.00 0.00 H new ATOM 0 HA PHE B 70 2.238 15.005 -4.926 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -0.359 14.283 -4.584 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -0.568 15.997 -4.881 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.859 16.650 -7.080 1.00 0.00 H new ATOM 0 HD2 PHE B 70 1.406 13.132 -6.284 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -0.617 16.264 -9.494 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.648 12.739 -8.697 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.640 14.307 -10.307 1.00 0.00 H new ATOM 2457 N PRO B 71 2.914 17.362 -3.984 1.00 0.00 N ATOM 2458 CA PRO B 71 3.261 18.778 -3.835 1.00 0.00 C ATOM 2459 C PRO B 71 3.236 19.524 -5.165 1.00 0.00 C ATOM 2460 O PRO B 71 2.860 18.964 -6.195 1.00 0.00 O ATOM 2461 CB PRO B 71 4.682 18.728 -3.273 1.00 0.00 C ATOM 2462 CG PRO B 71 5.245 17.453 -3.799 1.00 0.00 C ATOM 2463 CD PRO B 71 4.094 16.486 -3.845 1.00 0.00 C ATOM 0 HA PRO B 71 2.553 19.312 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.269 19.586 -3.600 1.00 0.00 H new ATOM 0 HB3 PRO B 71 4.679 18.741 -2.183 1.00 0.00 H new ATOM 0 HG2 PRO B 71 5.676 17.595 -4.790 1.00 0.00 H new ATOM 0 HG3 PRO B 71 6.042 17.082 -3.155 1.00 0.00 H new ATOM 0 HD2 PRO B 71 4.183 15.796 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO B 71 4.041 15.882 -2.939 1.00 0.00 H new ATOM 2471 N ALA B 72 3.638 20.790 -5.137 1.00 0.00 N ATOM 2472 CA ALA B 72 3.661 21.611 -6.341 1.00 0.00 C ATOM 2473 C ALA B 72 4.867 22.545 -6.346 1.00 0.00 C ATOM 2474 O ALA B 72 5.717 22.471 -7.233 1.00 0.00 O ATOM 2475 CB ALA B 72 2.372 22.411 -6.459 1.00 0.00 C ATOM 0 H ALA B 72 3.952 21.270 -4.293 1.00 0.00 H new ATOM 0 HA ALA B 72 3.744 20.947 -7.202 1.00 0.00 H new ATOM 0 HB1 ALA B 72 2.403 23.020 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA B 72 1.524 21.729 -6.510 1.00 0.00 H new ATOM 0 HB3 ALA B 72 2.265 23.059 -5.589 1.00 0.00 H new ATOM 2481 N LYS B 73 4.933 23.422 -5.351 1.00 0.00 N ATOM 2482 CA LYS B 73 6.036 24.371 -5.242 1.00 0.00 C ATOM 2483 C LYS B 73 7.035 23.924 -4.179 1.00 0.00 C ATOM 2484 O LYS B 73 6.593 23.406 -3.132 1.00 0.00 O ATOM 2485 CB LYS B 73 5.503 25.766 -4.906 1.00 0.00 C ATOM 2486 CG LYS B 73 6.085 26.865 -5.781 1.00 0.00 C ATOM 2487 CD LYS B 73 5.218 27.122 -7.003 1.00 0.00 C ATOM 2488 CE LYS B 73 5.950 27.959 -8.040 1.00 0.00 C ATOM 2489 NZ LYS B 73 5.653 27.510 -9.427 1.00 0.00 N ATOM 2490 OXT LYS B 73 8.252 24.094 -4.404 1.00 0.00 O ATOM 0 H LYS B 73 4.237 23.496 -4.609 1.00 0.00 H new ATOM 0 HA LYS B 73 6.549 24.408 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS B 73 4.418 25.766 -5.010 1.00 0.00 H new ATOM 0 HB3 LYS B 73 5.723 25.989 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS B 73 6.178 27.783 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS B 73 7.089 26.585 -6.099 1.00 0.00 H new ATOM 0 HD2 LYS B 73 4.920 26.171 -7.446 1.00 0.00 H new ATOM 0 HD3 LYS B 73 4.304 27.633 -6.701 1.00 0.00 H new ATOM 0 HE2 LYS B 73 5.665 29.005 -7.929 1.00 0.00 H new ATOM 0 HE3 LYS B 73 7.024 27.900 -7.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 6.171 28.106 -10.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 5.948 26.519 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 4.632 27.590 -9.607 1.00 0.00 H new TER 2504 LYS B 73