USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 HIS : no HE2:sc= 1.52 K(o=6.9,f=-11!) USER MOD Set 1.2: A 27 HIS : no HE2:sc= 2.12 K(o=6.9,f=-15!) USER MOD Set 1.3: B 85 ASN : amide:sc= 2.18 K(o=6.9,f=-2.2) USER MOD Set 1.4: B 89 LYS NZ :NH3+ 157:sc= 1.08 (180deg=-0.112) USER MOD Set 2.1: B 30 SER OG : rot 38:sc= 1.57 USER MOD Set 2.2: B 66 GLN : amide:sc= 0.0438 K(o=1.6,f=0.85) USER MOD Set 3.1: B 17 HIS : no HE2:sc= 2.04 K(o=2.7,f=-11!) USER MOD Set 3.2: B 27 HIS : no HE2:sc= 0.626 K(o=2.7,f=-8.9!) USER MOD Set 4.1: A 43 THR OG1 : rot -50:sc= 1.14 USER MOD Set 4.2: B 1 MET N :NH3+ -163:sc= 1.71 (180deg=0.995) USER MOD Set 5.1: A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 66 GLN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Set 6.1: A 26 LYS NZ :NH3+ 141:sc= 0.377 (180deg=0.568) USER MOD Set 6.2: A 28 THR OG1 : rot -110:sc= 0.334 USER MOD Set 7.1: A 7 GLN : amide:sc= 0.0649 K(o=0.069,f=-1.6) USER MOD Set 7.2: B 7 GLN : amide:sc= 0.00444 K(o=0.069,f=-2.7) USER MOD Single : A 1 MET CE :methyl 168:sc= 0 (180deg=-0.157) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0.683 (180deg=-0.636) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0837 USER MOD Single : A 18 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0242) USER MOD Single : A 19 TYR OH : rot -156:sc= 1.17 USER MOD Single : A 20 SER OG : rot -80:sc= 0.706 USER MOD Single : A 22 LYS NZ :NH3+ -141:sc= 1.31 (180deg=0.555) USER MOD Single : A 30 SER OG : rot 71:sc= 1.1 USER MOD Single : A 32 LYS NZ :NH3+ -155:sc= -0.205 (180deg=-0.6) USER MOD Single : A 35 LYS NZ :NH3+ 144:sc= 0.0889 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0289) USER MOD Single : A 46 SER OG : rot 37:sc= 1.22 USER MOD Single : A 47 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0139) USER MOD Single : A 49 GLN : amide:sc= -0.0658 K(o=-0.066,f=-2.9!) USER MOD Single : A 55 LYS NZ :NH3+ -170:sc=-0.00792 (180deg=-0.126) USER MOD Single : A 57 MET CE :methyl 168:sc= 0 (180deg=-0.166) USER MOD Single : A 63 ASN : amide:sc= 0.448 X(o=0.45,f=-0.00097) USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.000814) USER MOD Single : A 69 ASN : amide:sc= 0.431 K(o=0.43,f=-2.7!) USER MOD Single : A 71 GLN : amide:sc= -0.376 K(o=-0.38,f=-5.5!) USER MOD Single : A 73 TYR OH : rot 153:sc= 1.19 USER MOD Single : A 75 THR OG1 : rot 80:sc= 1.1 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.23 K(o=1.2,f=-0.58) USER MOD Single : A 89 LYS NZ :NH3+ -123:sc=0.000882 (180deg=0) USER MOD Single : B 1 MET CE :methyl 169:sc=-0.00677 (180deg=-0.172) USER MOD Single : B 3 SER OG : rot 180:sc= -0.216 USER MOD Single : B 18 LYS NZ :NH3+ -106:sc= -0.0027 (180deg=-0.894) USER MOD Single : B 19 TYR OH : rot -160:sc= 1.13 USER MOD Single : B 20 SER OG : rot 150:sc= 0.733 USER MOD Single : B 22 LYS NZ :NH3+ 157:sc= 0.994 (180deg=0.448) USER MOD Single : B 26 LYS NZ :NH3+ -171:sc= 0.631 (180deg=0.486) USER MOD Single : B 28 THR OG1 : rot 34:sc= 0.579 USER MOD Single : B 31 LYS NZ :NH3+ -176:sc= 0.828 (180deg=0.818) USER MOD Single : B 32 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0427) USER MOD Single : B 35 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0807) USER MOD Single : B 39 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.13) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 THR OG1 : rot -51:sc= 1.09 USER MOD Single : B 46 SER OG : rot 180:sc=0.000646 USER MOD Single : B 47 LYS NZ :NH3+ 168:sc= 1.01 (180deg=0.76) USER MOD Single : B 49 GLN : amide:sc= 1.13 K(o=1.1,f=-3.1!) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl -164:sc=-0.00926 (180deg=-0.216) USER MOD Single : B 63 ASN : amide:sc= 0.259 K(o=0.26,f=-2.5!) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 ASN : amide:sc= 1.12 K(o=1.1,f=-0.088) USER MOD Single : B 71 GLN : amide:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : B 73 TYR OH : rot 157:sc= 1.13 USER MOD Single : B 75 THR OG1 : rot 79:sc= 1.07 USER MOD Single : B 82 MET CE :methyl 173:sc= 0 (180deg=-0.0604) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.109 2.399 -5.363 1.00 0.00 N ATOM 2 CA MET A 1 -11.200 1.431 -5.154 1.00 0.00 C ATOM 3 C MET A 1 -10.648 0.087 -4.669 1.00 0.00 C ATOM 4 O MET A 1 -9.449 -0.021 -4.415 1.00 0.00 O ATOM 5 CB MET A 1 -12.076 1.295 -6.408 1.00 0.00 C ATOM 6 CG MET A 1 -12.733 2.628 -6.795 1.00 0.00 C ATOM 7 SD MET A 1 -13.916 2.553 -8.167 1.00 0.00 S ATOM 8 CE MET A 1 -15.242 1.560 -7.442 1.00 0.00 C ATOM 0 H1 MET A 1 -10.389 3.325 -4.983 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.253 2.068 -4.874 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.914 2.487 -6.381 1.00 0.00 H new ATOM 0 HA MET A 1 -11.851 1.810 -4.366 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.468 0.935 -7.238 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.849 0.547 -6.231 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.245 3.027 -5.919 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.947 3.337 -7.055 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.123 1.607 -8.082 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.914 0.525 -7.352 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.490 1.949 -6.454 1.00 0.00 H new ATOM 20 N ALA A 2 -11.523 -0.916 -4.532 1.00 0.00 N ATOM 21 CA ALA A 2 -11.205 -2.259 -4.066 1.00 0.00 C ATOM 22 C ALA A 2 -9.867 -2.762 -4.604 1.00 0.00 C ATOM 23 O ALA A 2 -8.896 -2.837 -3.858 1.00 0.00 O ATOM 24 CB ALA A 2 -12.350 -3.212 -4.431 1.00 0.00 C ATOM 0 H ALA A 2 -12.512 -0.803 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.099 -2.225 -2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.112 -4.217 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.271 -2.872 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.482 -3.225 -5.513 1.00 0.00 H new ATOM 30 N SER A 3 -9.800 -3.093 -5.895 1.00 0.00 N ATOM 31 CA SER A 3 -8.605 -3.622 -6.530 1.00 0.00 C ATOM 32 C SER A 3 -7.386 -2.707 -6.319 1.00 0.00 C ATOM 33 O SER A 3 -6.370 -3.184 -5.813 1.00 0.00 O ATOM 34 CB SER A 3 -8.916 -3.952 -7.999 1.00 0.00 C ATOM 35 OG SER A 3 -10.146 -3.356 -8.389 1.00 0.00 O ATOM 0 H SER A 3 -10.590 -2.997 -6.533 1.00 0.00 H new ATOM 0 HA SER A 3 -8.313 -4.557 -6.051 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.110 -3.591 -8.638 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.969 -5.032 -8.133 1.00 0.00 H new ATOM 0 HG SER A 3 -10.331 -3.572 -9.327 1.00 0.00 H new ATOM 41 N PRO A 4 -7.462 -1.407 -6.665 1.00 0.00 N ATOM 42 CA PRO A 4 -6.435 -0.426 -6.343 1.00 0.00 C ATOM 43 C PRO A 4 -5.905 -0.501 -4.906 1.00 0.00 C ATOM 44 O PRO A 4 -4.695 -0.422 -4.713 1.00 0.00 O ATOM 45 CB PRO A 4 -7.050 0.936 -6.660 1.00 0.00 C ATOM 46 CG PRO A 4 -7.974 0.610 -7.830 1.00 0.00 C ATOM 47 CD PRO A 4 -8.492 -0.788 -7.489 1.00 0.00 C ATOM 0 HA PRO A 4 -5.543 -0.624 -6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.598 1.343 -5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.293 1.671 -6.932 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -8.787 1.331 -7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -7.440 0.621 -8.780 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.440 -0.733 -6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -8.670 -1.370 -8.393 1.00 0.00 H new ATOM 55 N LEU A 5 -6.763 -0.650 -3.891 1.00 0.00 N ATOM 56 CA LEU A 5 -6.268 -0.808 -2.529 1.00 0.00 C ATOM 57 C LEU A 5 -5.646 -2.193 -2.344 1.00 0.00 C ATOM 58 O LEU A 5 -4.538 -2.313 -1.823 1.00 0.00 O ATOM 59 CB LEU A 5 -7.371 -0.558 -1.492 1.00 0.00 C ATOM 60 CG LEU A 5 -6.837 -0.728 -0.056 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.672 0.213 0.266 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.934 -0.448 0.966 1.00 0.00 C ATOM 0 H LEU A 5 -7.778 -0.664 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.496 -0.056 -2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.770 0.449 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.195 -1.251 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.490 -1.760 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.341 0.045 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.847 0.018 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.998 1.247 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.535 -0.574 1.972 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.293 0.574 0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.759 -1.143 0.814 1.00 0.00 H new ATOM 74 N ASP A 6 -6.369 -3.239 -2.751 1.00 0.00 N ATOM 75 CA ASP A 6 -5.974 -4.631 -2.576 1.00 0.00 C ATOM 76 C ASP A 6 -4.552 -4.844 -3.083 1.00 0.00 C ATOM 77 O ASP A 6 -3.729 -5.424 -2.380 1.00 0.00 O ATOM 78 CB ASP A 6 -6.949 -5.584 -3.283 1.00 0.00 C ATOM 79 CG ASP A 6 -8.367 -5.552 -2.716 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.502 -5.313 -1.495 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.299 -5.789 -3.517 1.00 0.00 O ATOM 0 H ASP A 6 -7.267 -3.134 -3.223 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.005 -4.858 -1.510 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.986 -5.330 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.563 -6.601 -3.213 1.00 0.00 H new ATOM 86 N GLN A 7 -4.244 -4.351 -4.287 1.00 0.00 N ATOM 87 CA GLN A 7 -2.894 -4.457 -4.825 1.00 0.00 C ATOM 88 C GLN A 7 -1.879 -3.730 -3.937 1.00 0.00 C ATOM 89 O GLN A 7 -0.767 -4.214 -3.763 1.00 0.00 O ATOM 90 CB GLN A 7 -2.845 -4.026 -6.300 1.00 0.00 C ATOM 91 CG GLN A 7 -3.109 -2.532 -6.532 1.00 0.00 C ATOM 92 CD GLN A 7 -1.888 -1.635 -6.305 1.00 0.00 C ATOM 93 OE1 GLN A 7 -0.756 -2.020 -6.577 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.106 -0.425 -5.804 1.00 0.00 N ATOM 0 H GLN A 7 -4.909 -3.879 -4.900 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.600 -5.506 -4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.866 -4.277 -6.707 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.581 -4.604 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.464 -2.392 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.911 -2.209 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -3.057 -0.127 -5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.323 0.207 -5.637 1.00 0.00 H new ATOM 103 N ALA A 8 -2.246 -2.583 -3.354 1.00 0.00 N ATOM 104 CA ALA A 8 -1.336 -1.812 -2.521 1.00 0.00 C ATOM 105 C ALA A 8 -1.031 -2.554 -1.222 1.00 0.00 C ATOM 106 O ALA A 8 0.135 -2.785 -0.908 1.00 0.00 O ATOM 107 CB ALA A 8 -1.892 -0.418 -2.245 1.00 0.00 C ATOM 0 H ALA A 8 -3.175 -2.172 -3.449 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.399 -1.691 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.191 0.136 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.034 0.110 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.849 -0.503 -1.730 1.00 0.00 H new ATOM 113 N ILE A 9 -2.060 -2.956 -0.466 1.00 0.00 N ATOM 114 CA ILE A 9 -1.820 -3.766 0.730 1.00 0.00 C ATOM 115 C ILE A 9 -1.061 -5.042 0.327 1.00 0.00 C ATOM 116 O ILE A 9 -0.058 -5.402 0.947 1.00 0.00 O ATOM 117 CB ILE A 9 -3.106 -4.006 1.554 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.217 -4.729 0.780 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.597 -2.669 2.126 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.443 -5.050 1.644 1.00 0.00 C ATOM 0 H ILE A 9 -3.039 -2.741 -0.654 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.182 -3.218 1.423 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.847 -4.685 2.366 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.526 -4.110 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.819 -5.656 0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.504 -2.833 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.826 -2.243 2.768 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.810 -1.980 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.192 -5.561 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.146 -5.693 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.864 -4.124 2.037 1.00 0.00 H new ATOM 132 N GLY A 10 -1.486 -5.663 -0.777 1.00 0.00 N ATOM 133 CA GLY A 10 -0.809 -6.770 -1.434 1.00 0.00 C ATOM 134 C GLY A 10 0.683 -6.506 -1.626 1.00 0.00 C ATOM 135 O GLY A 10 1.495 -7.389 -1.375 1.00 0.00 O ATOM 0 H GLY A 10 -2.347 -5.392 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.942 -7.676 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.271 -6.951 -2.404 1.00 0.00 H new ATOM 139 N LEU A 11 1.055 -5.302 -2.064 1.00 0.00 N ATOM 140 CA LEU A 11 2.437 -4.902 -2.285 1.00 0.00 C ATOM 141 C LEU A 11 3.227 -5.038 -0.982 1.00 0.00 C ATOM 142 O LEU A 11 4.186 -5.806 -0.914 1.00 0.00 O ATOM 143 CB LEU A 11 2.459 -3.465 -2.833 1.00 0.00 C ATOM 144 CG LEU A 11 3.720 -3.035 -3.590 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.011 -3.269 -2.808 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.786 -3.653 -4.988 1.00 0.00 C ATOM 0 H LEU A 11 0.384 -4.564 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 11 2.913 -5.550 -3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.604 -3.342 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.314 -2.780 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 11 3.636 -1.955 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.862 -2.942 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.981 -2.702 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.113 -4.331 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.695 -3.322 -5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.792 -4.740 -4.905 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.917 -3.338 -5.566 1.00 0.00 H new ATOM 158 N LEU A 12 2.819 -4.304 0.059 1.00 0.00 N ATOM 159 CA LEU A 12 3.455 -4.348 1.370 1.00 0.00 C ATOM 160 C LEU A 12 3.579 -5.794 1.852 1.00 0.00 C ATOM 161 O LEU A 12 4.643 -6.200 2.327 1.00 0.00 O ATOM 162 CB LEU A 12 2.635 -3.534 2.392 1.00 0.00 C ATOM 163 CG LEU A 12 2.875 -2.017 2.348 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.352 -1.357 1.070 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.189 -1.349 3.546 1.00 0.00 C ATOM 0 H LEU A 12 2.031 -3.659 0.010 1.00 0.00 H new ATOM 0 HA LEU A 12 4.450 -3.913 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.576 -3.725 2.222 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.867 -3.896 3.394 1.00 0.00 H new ATOM 0 HG LEU A 12 3.956 -1.879 2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.554 -0.286 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.852 -1.793 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.277 -1.521 0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.362 -0.273 3.511 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.118 -1.546 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.599 -1.752 4.472 1.00 0.00 H new ATOM 177 N ILE A 13 2.488 -6.555 1.745 1.00 0.00 N ATOM 178 CA ILE A 13 2.435 -7.936 2.203 1.00 0.00 C ATOM 179 C ILE A 13 3.447 -8.779 1.431 1.00 0.00 C ATOM 180 O ILE A 13 4.248 -9.489 2.032 1.00 0.00 O ATOM 181 CB ILE A 13 0.998 -8.471 2.053 1.00 0.00 C ATOM 182 CG1 ILE A 13 0.051 -7.744 3.023 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.926 -9.981 2.311 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.410 -7.839 2.575 1.00 0.00 C ATOM 0 H ILE A 13 1.614 -6.225 1.335 1.00 0.00 H new ATOM 0 HA ILE A 13 2.703 -7.992 3.258 1.00 0.00 H new ATOM 0 HB ILE A 13 0.688 -8.282 1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.153 -8.173 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.341 -6.696 3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.103 -10.321 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.563 -10.503 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.267 -10.194 3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.044 -7.312 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.519 -7.386 1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.709 -8.886 2.528 1.00 0.00 H new ATOM 196 N GLY A 14 3.412 -8.694 0.103 1.00 0.00 N ATOM 197 CA GLY A 14 4.296 -9.419 -0.787 1.00 0.00 C ATOM 198 C GLY A 14 5.747 -9.114 -0.447 1.00 0.00 C ATOM 199 O GLY A 14 6.522 -10.034 -0.192 1.00 0.00 O ATOM 0 H GLY A 14 2.746 -8.100 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.112 -10.490 -0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.091 -9.142 -1.821 1.00 0.00 H new ATOM 203 N ILE A 15 6.107 -7.824 -0.413 1.00 0.00 N ATOM 204 CA ILE A 15 7.448 -7.399 -0.047 1.00 0.00 C ATOM 205 C ILE A 15 7.830 -8.068 1.274 1.00 0.00 C ATOM 206 O ILE A 15 8.829 -8.782 1.343 1.00 0.00 O ATOM 207 CB ILE A 15 7.534 -5.854 -0.038 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.862 -5.371 -1.465 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.570 -5.337 0.964 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.974 -3.848 -1.602 1.00 0.00 C ATOM 0 H ILE A 15 5.475 -7.056 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 15 8.184 -7.719 -0.784 1.00 0.00 H new ATOM 0 HB ILE A 15 6.572 -5.453 0.282 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.801 -5.823 -1.783 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.089 -5.730 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.594 -4.248 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.301 -5.666 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.554 -5.729 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.207 -3.592 -2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.028 -3.387 -1.318 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.767 -3.481 -0.950 1.00 0.00 H new ATOM 222 N PHE A 16 7.011 -7.878 2.311 1.00 0.00 N ATOM 223 CA PHE A 16 7.299 -8.430 3.621 1.00 0.00 C ATOM 224 C PHE A 16 7.558 -9.934 3.542 1.00 0.00 C ATOM 225 O PHE A 16 8.634 -10.413 3.895 1.00 0.00 O ATOM 226 CB PHE A 16 6.136 -8.130 4.571 1.00 0.00 C ATOM 227 CG PHE A 16 6.379 -8.587 5.992 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.033 -7.739 6.901 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.051 -9.899 6.373 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.292 -8.173 8.211 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.387 -10.361 7.653 1.00 0.00 C ATOM 232 CZ PHE A 16 6.971 -9.488 8.584 1.00 0.00 C ATOM 0 H PHE A 16 6.143 -7.344 2.261 1.00 0.00 H new ATOM 0 HA PHE A 16 8.205 -7.962 4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.946 -7.057 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.235 -8.613 4.192 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.338 -6.750 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.540 -10.551 5.680 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.736 -7.499 8.928 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.196 -11.389 7.923 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.174 -9.828 9.589 1.00 0.00 H new ATOM 242 N HIS A 17 6.558 -10.686 3.079 1.00 0.00 N ATOM 243 CA HIS A 17 6.596 -12.131 3.182 1.00 0.00 C ATOM 244 C HIS A 17 7.614 -12.763 2.239 1.00 0.00 C ATOM 245 O HIS A 17 8.068 -13.867 2.521 1.00 0.00 O ATOM 246 CB HIS A 17 5.201 -12.754 3.076 1.00 0.00 C ATOM 247 CG HIS A 17 4.990 -13.809 4.134 1.00 0.00 C ATOM 248 ND1 HIS A 17 5.300 -15.149 4.040 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.538 -13.581 5.407 1.00 0.00 C ATOM 250 CE1 HIS A 17 4.985 -15.713 5.220 1.00 0.00 C ATOM 251 NE2 HIS A 17 4.530 -14.798 6.092 1.00 0.00 N ATOM 0 H HIS A 17 5.720 -10.314 2.633 1.00 0.00 H new ATOM 0 HA HIS A 17 6.952 -12.364 4.185 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.444 -11.976 3.179 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.072 -13.196 2.088 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.694 -15.624 3.228 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.239 -12.625 5.811 1.00 0.00 H new ATOM 0 HE1 HIS A 17 5.085 -16.766 5.438 1.00 0.00 H new ATOM 259 N LYS A 18 8.010 -12.087 1.155 1.00 0.00 N ATOM 260 CA LYS A 18 9.146 -12.540 0.360 1.00 0.00 C ATOM 261 C LYS A 18 10.403 -12.534 1.234 1.00 0.00 C ATOM 262 O LYS A 18 11.082 -13.555 1.375 1.00 0.00 O ATOM 263 CB LYS A 18 9.337 -11.639 -0.868 1.00 0.00 C ATOM 264 CG LYS A 18 8.299 -11.941 -1.955 1.00 0.00 C ATOM 265 CD LYS A 18 8.256 -10.839 -3.025 1.00 0.00 C ATOM 266 CE LYS A 18 9.612 -10.567 -3.691 1.00 0.00 C ATOM 267 NZ LYS A 18 10.180 -11.781 -4.303 1.00 0.00 N ATOM 0 H LYS A 18 7.564 -11.235 0.815 1.00 0.00 H new ATOM 0 HA LYS A 18 8.959 -13.553 0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.258 -10.594 -0.569 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.340 -11.781 -1.272 1.00 0.00 H new ATOM 0 HG2 LYS A 18 8.533 -12.896 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.314 -12.043 -1.499 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.535 -11.119 -3.793 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.894 -9.917 -2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.493 -9.798 -4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.308 -10.175 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.061 -11.540 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.381 -12.482 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 9.499 -12.179 -4.981 1.00 0.00 H new ATOM 281 N TYR A 19 10.715 -11.379 1.829 1.00 0.00 N ATOM 282 CA TYR A 19 11.901 -11.256 2.663 1.00 0.00 C ATOM 283 C TYR A 19 11.816 -12.164 3.889 1.00 0.00 C ATOM 284 O TYR A 19 12.828 -12.749 4.267 1.00 0.00 O ATOM 285 CB TYR A 19 12.188 -9.792 3.001 1.00 0.00 C ATOM 286 CG TYR A 19 12.878 -9.066 1.866 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.272 -9.171 1.706 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.114 -8.418 0.884 1.00 0.00 C ATOM 289 CE1 TYR A 19 14.878 -8.707 0.527 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.706 -8.014 -0.319 1.00 0.00 C ATOM 291 CZ TYR A 19 14.084 -8.196 -0.514 1.00 0.00 C ATOM 292 OH TYR A 19 14.641 -7.899 -1.718 1.00 0.00 O ATOM 0 H TYR A 19 10.164 -10.525 1.746 1.00 0.00 H new ATOM 0 HA TYR A 19 12.763 -11.607 2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.252 -9.286 3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.812 -9.743 3.894 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.875 -9.608 2.488 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.065 -8.230 1.057 1.00 0.00 H new ATOM 0 HE1 TYR A 19 15.952 -8.743 0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.104 -7.564 -1.094 1.00 0.00 H new ATOM 0 HH TYR A 19 14.090 -7.231 -2.177 1.00 0.00 H new ATOM 302 N SER A 20 10.634 -12.339 4.492 1.00 0.00 N ATOM 303 CA SER A 20 10.480 -13.367 5.512 1.00 0.00 C ATOM 304 C SER A 20 10.831 -14.722 4.910 1.00 0.00 C ATOM 305 O SER A 20 11.759 -15.363 5.379 1.00 0.00 O ATOM 306 CB SER A 20 9.075 -13.389 6.106 1.00 0.00 C ATOM 307 OG SER A 20 8.802 -12.158 6.738 1.00 0.00 O ATOM 0 H SER A 20 9.794 -11.795 4.294 1.00 0.00 H new ATOM 0 HA SER A 20 11.160 -13.137 6.333 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.342 -13.575 5.321 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.987 -14.204 6.824 1.00 0.00 H new ATOM 0 HG SER A 20 9.215 -12.148 7.627 1.00 0.00 H new ATOM 313 N GLY A 21 10.123 -15.138 3.857 1.00 0.00 N ATOM 314 CA GLY A 21 10.316 -16.392 3.145 1.00 0.00 C ATOM 315 C GLY A 21 11.788 -16.743 2.955 1.00 0.00 C ATOM 316 O GLY A 21 12.181 -17.886 3.174 1.00 0.00 O ATOM 0 H GLY A 21 9.366 -14.579 3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.823 -17.195 3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.833 -16.329 2.170 1.00 0.00 H new ATOM 320 N LYS A 22 12.597 -15.749 2.578 1.00 0.00 N ATOM 321 CA LYS A 22 14.040 -15.889 2.428 1.00 0.00 C ATOM 322 C LYS A 22 14.704 -16.597 3.620 1.00 0.00 C ATOM 323 O LYS A 22 15.568 -17.447 3.415 1.00 0.00 O ATOM 324 CB LYS A 22 14.652 -14.507 2.168 1.00 0.00 C ATOM 325 CG LYS A 22 16.055 -14.629 1.564 1.00 0.00 C ATOM 326 CD LYS A 22 16.632 -13.281 1.107 1.00 0.00 C ATOM 327 CE LYS A 22 15.739 -12.575 0.078 1.00 0.00 C ATOM 328 NZ LYS A 22 16.468 -11.507 -0.626 1.00 0.00 N ATOM 0 H LYS A 22 12.258 -14.811 2.366 1.00 0.00 H new ATOM 0 HA LYS A 22 14.232 -16.537 1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.010 -13.943 1.492 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.702 -13.947 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.724 -15.073 2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.020 -15.310 0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.763 -12.633 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.620 -13.440 0.676 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.370 -13.302 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.868 -12.153 0.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.838 -10.691 -0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.290 -11.216 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.791 -11.858 -1.550 1.00 0.00 H new ATOM 342 N GLU A 23 14.316 -16.250 4.853 1.00 0.00 N ATOM 343 CA GLU A 23 14.768 -16.932 6.065 1.00 0.00 C ATOM 344 C GLU A 23 13.810 -18.077 6.434 1.00 0.00 C ATOM 345 O GLU A 23 14.251 -19.173 6.768 1.00 0.00 O ATOM 346 CB GLU A 23 15.002 -15.929 7.213 1.00 0.00 C ATOM 347 CG GLU A 23 13.877 -14.905 7.432 1.00 0.00 C ATOM 348 CD GLU A 23 14.095 -14.052 8.683 1.00 0.00 C ATOM 349 OE1 GLU A 23 14.302 -14.659 9.756 1.00 0.00 O ATOM 350 OE2 GLU A 23 14.027 -12.808 8.563 1.00 0.00 O ATOM 0 H GLU A 23 13.673 -15.480 5.036 1.00 0.00 H new ATOM 0 HA GLU A 23 15.736 -17.394 5.872 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.147 -16.488 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.929 -15.389 7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.808 -14.254 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.925 -15.429 7.515 1.00 0.00 H new ATOM 357 N GLY A 24 12.502 -17.827 6.374 1.00 0.00 N ATOM 358 CA GLY A 24 11.442 -18.802 6.558 1.00 0.00 C ATOM 359 C GLY A 24 10.089 -18.098 6.434 1.00 0.00 C ATOM 360 O GLY A 24 9.939 -16.959 6.880 1.00 0.00 O ATOM 0 H GLY A 24 12.142 -16.891 6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.524 -19.593 5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.532 -19.275 7.536 1.00 0.00 H new ATOM 364 N ASP A 25 9.091 -18.755 5.830 1.00 0.00 N ATOM 365 CA ASP A 25 7.754 -18.190 5.651 1.00 0.00 C ATOM 366 C ASP A 25 6.988 -18.179 6.977 1.00 0.00 C ATOM 367 O ASP A 25 6.034 -18.928 7.171 1.00 0.00 O ATOM 368 CB ASP A 25 6.993 -18.924 4.534 1.00 0.00 C ATOM 369 CG ASP A 25 7.328 -18.350 3.162 1.00 0.00 C ATOM 370 OD1 ASP A 25 6.781 -17.267 2.854 1.00 0.00 O ATOM 371 OD2 ASP A 25 8.135 -18.992 2.456 1.00 0.00 O ATOM 0 H ASP A 25 9.192 -19.697 5.451 1.00 0.00 H new ATOM 0 HA ASP A 25 7.852 -17.152 5.333 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.244 -19.985 4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.920 -18.846 4.711 1.00 0.00 H new ATOM 376 N LYS A 26 7.402 -17.282 7.871 1.00 0.00 N ATOM 377 CA LYS A 26 6.740 -16.916 9.112 1.00 0.00 C ATOM 378 C LYS A 26 6.473 -15.410 9.048 1.00 0.00 C ATOM 379 O LYS A 26 7.167 -14.699 8.323 1.00 0.00 O ATOM 380 CB LYS A 26 7.629 -17.302 10.307 1.00 0.00 C ATOM 381 CG LYS A 26 9.117 -16.992 10.068 1.00 0.00 C ATOM 382 CD LYS A 26 9.949 -17.215 11.337 1.00 0.00 C ATOM 383 CE LYS A 26 11.436 -16.924 11.090 1.00 0.00 C ATOM 384 NZ LYS A 26 11.676 -15.511 10.742 1.00 0.00 N ATOM 0 H LYS A 26 8.267 -16.760 7.734 1.00 0.00 H new ATOM 0 HA LYS A 26 5.796 -17.445 9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 26 7.289 -16.768 11.194 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.513 -18.366 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.497 -17.625 9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.226 -15.959 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.578 -16.571 12.135 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.829 -18.244 11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.008 -17.179 11.982 1.00 0.00 H new ATOM 0 HE3 LYS A 26 11.801 -17.562 10.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.552 -15.185 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.768 -15.418 9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.877 -14.932 11.071 1.00 0.00 H new ATOM 398 N HIS A 27 5.479 -14.904 9.785 1.00 0.00 N ATOM 399 CA HIS A 27 5.036 -13.513 9.677 1.00 0.00 C ATOM 400 C HIS A 27 5.980 -12.551 10.420 1.00 0.00 C ATOM 401 O HIS A 27 5.531 -11.691 11.184 1.00 0.00 O ATOM 402 CB HIS A 27 3.592 -13.397 10.187 1.00 0.00 C ATOM 403 CG HIS A 27 2.608 -14.325 9.514 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.752 -14.929 8.284 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.396 -14.713 10.021 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.652 -15.667 8.062 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.794 -15.566 9.090 1.00 0.00 N ATOM 0 H HIS A 27 4.959 -15.449 10.473 1.00 0.00 H new ATOM 0 HA HIS A 27 5.065 -13.218 8.628 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.583 -13.595 11.259 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.254 -12.370 10.050 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.550 -14.833 7.656 1.00 0.00 H new ATOM 0 HD2 HIS A 27 0.979 -14.413 10.971 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.481 -16.261 7.177 1.00 0.00 H new ATOM 415 N THR A 28 7.288 -12.685 10.199 1.00 0.00 N ATOM 416 CA THR A 28 8.332 -11.984 10.926 1.00 0.00 C ATOM 417 C THR A 28 9.527 -11.764 10.004 1.00 0.00 C ATOM 418 O THR A 28 9.892 -12.680 9.265 1.00 0.00 O ATOM 419 CB THR A 28 8.780 -12.822 12.130 1.00 0.00 C ATOM 420 OG1 THR A 28 9.076 -14.129 11.691 1.00 0.00 O ATOM 421 CG2 THR A 28 7.727 -12.904 13.238 1.00 0.00 C ATOM 0 H THR A 28 7.657 -13.309 9.481 1.00 0.00 H new ATOM 0 HA THR A 28 7.945 -11.026 11.273 1.00 0.00 H new ATOM 0 HB THR A 28 9.655 -12.329 12.553 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.397 -14.749 12.029 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.109 -13.511 14.059 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.503 -11.901 13.602 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.818 -13.358 12.843 1.00 0.00 H new ATOM 429 N LEU A 29 10.142 -10.584 10.070 1.00 0.00 N ATOM 430 CA LEU A 29 11.430 -10.295 9.452 1.00 0.00 C ATOM 431 C LEU A 29 12.443 -10.146 10.577 1.00 0.00 C ATOM 432 O LEU A 29 12.182 -9.412 11.526 1.00 0.00 O ATOM 433 CB LEU A 29 11.383 -8.964 8.691 1.00 0.00 C ATOM 434 CG LEU A 29 10.580 -9.008 7.390 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.381 -7.576 6.884 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.331 -9.794 6.318 1.00 0.00 C ATOM 0 H LEU A 29 9.747 -9.785 10.567 1.00 0.00 H new ATOM 0 HA LEU A 29 11.689 -11.094 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.955 -8.202 9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.403 -8.653 8.464 1.00 0.00 H new ATOM 0 HG LEU A 29 9.623 -9.492 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.809 -7.594 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.840 -6.998 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.352 -7.116 6.703 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.742 -9.813 5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.291 -9.317 6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.497 -10.814 6.664 1.00 0.00 H new ATOM 448 N SER A 30 13.617 -10.769 10.466 1.00 0.00 N ATOM 449 CA SER A 30 14.689 -10.482 11.404 1.00 0.00 C ATOM 450 C SER A 30 15.315 -9.145 11.003 1.00 0.00 C ATOM 451 O SER A 30 15.344 -8.813 9.820 1.00 0.00 O ATOM 452 CB SER A 30 15.715 -11.619 11.398 1.00 0.00 C ATOM 453 OG SER A 30 16.605 -11.455 12.482 1.00 0.00 O ATOM 0 H SER A 30 13.842 -11.460 9.750 1.00 0.00 H new ATOM 0 HA SER A 30 14.308 -10.408 12.422 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.208 -12.581 11.472 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.266 -11.621 10.458 1.00 0.00 H new ATOM 0 HG SER A 30 16.135 -11.641 13.322 1.00 0.00 H new ATOM 459 N LYS A 31 15.793 -8.365 11.974 1.00 0.00 N ATOM 460 CA LYS A 31 16.263 -6.995 11.800 1.00 0.00 C ATOM 461 C LYS A 31 17.174 -6.839 10.576 1.00 0.00 C ATOM 462 O LYS A 31 17.011 -5.926 9.767 1.00 0.00 O ATOM 463 CB LYS A 31 16.916 -6.515 13.109 1.00 0.00 C ATOM 464 CG LYS A 31 17.990 -7.454 13.682 1.00 0.00 C ATOM 465 CD LYS A 31 18.596 -6.847 14.954 1.00 0.00 C ATOM 466 CE LYS A 31 19.559 -7.843 15.611 1.00 0.00 C ATOM 467 NZ LYS A 31 20.165 -7.283 16.831 1.00 0.00 N ATOM 0 H LYS A 31 15.865 -8.685 12.940 1.00 0.00 H new ATOM 0 HA LYS A 31 15.410 -6.350 11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 31 17.365 -5.537 12.936 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.136 -6.380 13.858 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.552 -8.426 13.907 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.772 -7.620 12.941 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.125 -5.926 14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.802 -6.583 15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.024 -8.760 15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 31 20.344 -8.112 14.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 20.811 -7.982 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 20.696 -6.422 16.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.417 -7.049 17.514 1.00 0.00 H new ATOM 481 N LYS A 32 18.121 -7.760 10.410 1.00 0.00 N ATOM 482 CA LYS A 32 19.051 -7.718 9.289 1.00 0.00 C ATOM 483 C LYS A 32 18.353 -8.075 7.969 1.00 0.00 C ATOM 484 O LYS A 32 18.666 -7.500 6.928 1.00 0.00 O ATOM 485 CB LYS A 32 20.266 -8.600 9.610 1.00 0.00 C ATOM 486 CG LYS A 32 21.324 -8.667 8.497 1.00 0.00 C ATOM 487 CD LYS A 32 21.904 -7.320 8.033 1.00 0.00 C ATOM 488 CE LYS A 32 22.666 -6.541 9.114 1.00 0.00 C ATOM 489 NZ LYS A 32 21.779 -5.725 9.964 1.00 0.00 N ATOM 0 H LYS A 32 18.263 -8.548 11.043 1.00 0.00 H new ATOM 0 HA LYS A 32 19.418 -6.702 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.738 -8.227 10.519 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.918 -9.611 9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.146 -9.294 8.842 1.00 0.00 H new ATOM 0 HG3 LYS A 32 20.883 -9.166 7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.575 -7.499 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 32 21.089 -6.698 7.663 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.217 -7.243 9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.402 -5.893 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 22.318 -4.932 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.993 -5.355 9.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 21.400 -6.312 10.734 1.00 0.00 H new ATOM 503 N GLU A 33 17.382 -8.993 8.003 1.00 0.00 N ATOM 504 CA GLU A 33 16.589 -9.334 6.829 1.00 0.00 C ATOM 505 C GLU A 33 15.753 -8.119 6.415 1.00 0.00 C ATOM 506 O GLU A 33 15.663 -7.793 5.235 1.00 0.00 O ATOM 507 CB GLU A 33 15.712 -10.560 7.127 1.00 0.00 C ATOM 508 CG GLU A 33 15.034 -11.117 5.868 1.00 0.00 C ATOM 509 CD GLU A 33 16.028 -11.760 4.908 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.367 -12.940 5.146 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.446 -11.052 3.968 1.00 0.00 O ATOM 0 H GLU A 33 17.129 -9.515 8.842 1.00 0.00 H new ATOM 0 HA GLU A 33 17.242 -9.596 5.997 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.324 -11.339 7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.949 -10.288 7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.285 -11.854 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.508 -10.312 5.356 1.00 0.00 H new ATOM 518 N LEU A 34 15.170 -7.418 7.391 1.00 0.00 N ATOM 519 CA LEU A 34 14.534 -6.132 7.152 1.00 0.00 C ATOM 520 C LEU A 34 15.547 -5.181 6.509 1.00 0.00 C ATOM 521 O LEU A 34 15.254 -4.550 5.496 1.00 0.00 O ATOM 522 CB LEU A 34 13.921 -5.596 8.458 1.00 0.00 C ATOM 523 CG LEU A 34 13.403 -4.146 8.426 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.533 -3.104 8.402 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.408 -3.918 7.281 1.00 0.00 C ATOM 0 H LEU A 34 15.129 -7.729 8.362 1.00 0.00 H new ATOM 0 HA LEU A 34 13.706 -6.233 6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.094 -6.248 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.671 -5.674 9.245 1.00 0.00 H new ATOM 0 HG LEU A 34 12.868 -4.000 9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.104 -2.102 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.149 -3.215 9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.148 -3.255 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.068 -2.883 7.295 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.895 -4.127 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.553 -4.583 7.404 1.00 0.00 H new ATOM 537 N LYS A 35 16.753 -5.059 7.067 1.00 0.00 N ATOM 538 CA LYS A 35 17.741 -4.178 6.459 1.00 0.00 C ATOM 539 C LYS A 35 17.986 -4.565 4.993 1.00 0.00 C ATOM 540 O LYS A 35 18.133 -3.695 4.131 1.00 0.00 O ATOM 541 CB LYS A 35 19.044 -4.161 7.266 1.00 0.00 C ATOM 542 CG LYS A 35 19.711 -2.798 7.069 1.00 0.00 C ATOM 543 CD LYS A 35 21.203 -2.788 7.411 1.00 0.00 C ATOM 544 CE LYS A 35 21.777 -1.423 7.015 1.00 0.00 C ATOM 545 NZ LYS A 35 23.229 -1.354 7.251 1.00 0.00 N ATOM 0 H LYS A 35 17.059 -5.543 7.911 1.00 0.00 H new ATOM 0 HA LYS A 35 17.343 -3.163 6.472 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.839 -4.335 8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.707 -4.960 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.583 -2.487 6.032 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.200 -2.061 7.688 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.350 -2.967 8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.720 -3.586 6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.570 -1.233 5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 35 21.278 -0.639 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 23.676 -0.788 6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.410 -0.911 8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 23.628 -2.314 7.243 1.00 0.00 H new ATOM 559 N GLU A 36 18.043 -5.868 4.705 1.00 0.00 N ATOM 560 CA GLU A 36 18.164 -6.377 3.347 1.00 0.00 C ATOM 561 C GLU A 36 16.976 -5.916 2.492 1.00 0.00 C ATOM 562 O GLU A 36 17.181 -5.365 1.411 1.00 0.00 O ATOM 563 CB GLU A 36 18.311 -7.905 3.371 1.00 0.00 C ATOM 564 CG GLU A 36 18.927 -8.418 2.065 1.00 0.00 C ATOM 565 CD GLU A 36 19.033 -9.939 2.065 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.716 -10.464 2.970 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.435 -10.545 1.151 1.00 0.00 O ATOM 0 H GLU A 36 18.006 -6.599 5.415 1.00 0.00 H new ATOM 0 HA GLU A 36 19.063 -5.970 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.937 -8.201 4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.335 -8.366 3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.319 -8.093 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.917 -7.982 1.931 1.00 0.00 H new ATOM 574 N LEU A 37 15.746 -6.112 2.984 1.00 0.00 N ATOM 575 CA LEU A 37 14.522 -5.607 2.364 1.00 0.00 C ATOM 576 C LEU A 37 14.706 -4.147 1.986 1.00 0.00 C ATOM 577 O LEU A 37 14.498 -3.778 0.836 1.00 0.00 O ATOM 578 CB LEU A 37 13.312 -5.839 3.298 1.00 0.00 C ATOM 579 CG LEU A 37 11.937 -5.299 2.852 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.858 -5.960 3.720 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.764 -3.784 3.060 1.00 0.00 C ATOM 0 H LEU A 37 15.574 -6.637 3.841 1.00 0.00 H new ATOM 0 HA LEU A 37 14.315 -6.156 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.213 -6.913 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.547 -5.395 4.265 1.00 0.00 H new ATOM 0 HG LEU A 37 11.856 -5.518 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.876 -5.593 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.896 -7.041 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.034 -5.716 4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.773 -3.481 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.875 -3.547 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.521 -3.249 2.487 1.00 0.00 H new ATOM 593 N ILE A 38 15.108 -3.302 2.931 1.00 0.00 N ATOM 594 CA ILE A 38 15.245 -1.881 2.654 1.00 0.00 C ATOM 595 C ILE A 38 16.298 -1.638 1.575 1.00 0.00 C ATOM 596 O ILE A 38 16.031 -0.950 0.590 1.00 0.00 O ATOM 597 CB ILE A 38 15.516 -1.120 3.958 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.254 -1.241 4.828 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.856 0.351 3.686 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.403 -0.520 6.159 1.00 0.00 C ATOM 0 H ILE A 38 15.342 -3.576 3.885 1.00 0.00 H new ATOM 0 HA ILE A 38 14.311 -1.491 2.250 1.00 0.00 H new ATOM 0 HB ILE A 38 16.378 -1.547 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.401 -0.830 4.288 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.039 -2.294 5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.042 0.862 4.631 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.747 0.409 3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.021 0.829 3.174 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.487 -0.633 6.739 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.238 -0.948 6.713 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.591 0.539 5.980 1.00 0.00 H new ATOM 612 N GLN A 39 17.499 -2.189 1.744 1.00 0.00 N ATOM 613 CA GLN A 39 18.568 -1.977 0.780 1.00 0.00 C ATOM 614 C GLN A 39 18.163 -2.445 -0.621 1.00 0.00 C ATOM 615 O GLN A 39 18.487 -1.776 -1.600 1.00 0.00 O ATOM 616 CB GLN A 39 19.852 -2.647 1.272 1.00 0.00 C ATOM 617 CG GLN A 39 20.457 -1.830 2.424 1.00 0.00 C ATOM 618 CD GLN A 39 21.469 -2.646 3.210 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.669 -2.402 3.163 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.973 -3.626 3.954 1.00 0.00 N ATOM 0 H GLN A 39 17.752 -2.781 2.535 1.00 0.00 H new ATOM 0 HA GLN A 39 18.760 -0.907 0.696 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.638 -3.662 1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.568 -2.726 0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.938 -0.937 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 39 19.662 -1.494 3.090 1.00 0.00 H new ATOM 0 HE21 GLN A 39 19.968 -3.798 3.967 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.597 -4.207 4.513 1.00 0.00 H new ATOM 629 N LYS A 40 17.459 -3.573 -0.742 1.00 0.00 N ATOM 630 CA LYS A 40 17.102 -4.104 -2.050 1.00 0.00 C ATOM 631 C LYS A 40 15.880 -3.391 -2.642 1.00 0.00 C ATOM 632 O LYS A 40 15.873 -3.066 -3.826 1.00 0.00 O ATOM 633 CB LYS A 40 16.903 -5.619 -1.938 1.00 0.00 C ATOM 634 CG LYS A 40 16.740 -6.320 -3.298 1.00 0.00 C ATOM 635 CD LYS A 40 17.898 -6.105 -4.287 1.00 0.00 C ATOM 636 CE LYS A 40 19.277 -6.445 -3.704 1.00 0.00 C ATOM 637 NZ LYS A 40 19.333 -7.824 -3.187 1.00 0.00 N ATOM 0 H LYS A 40 17.129 -4.129 0.047 1.00 0.00 H new ATOM 0 HA LYS A 40 17.916 -3.914 -2.749 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.756 -6.052 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 40 16.022 -5.817 -1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 40 16.624 -7.390 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 40 15.818 -5.970 -3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.727 -6.717 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 40 17.897 -5.065 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 40 20.038 -6.315 -4.474 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.513 -5.747 -2.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 20.306 -8.046 -2.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.698 -7.914 -2.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 19.034 -8.486 -3.931 1.00 0.00 H new ATOM 651 N GLU A 41 14.827 -3.202 -1.844 1.00 0.00 N ATOM 652 CA GLU A 41 13.559 -2.643 -2.295 1.00 0.00 C ATOM 653 C GLU A 41 13.579 -1.114 -2.356 1.00 0.00 C ATOM 654 O GLU A 41 13.079 -0.542 -3.320 1.00 0.00 O ATOM 655 CB GLU A 41 12.399 -3.143 -1.421 1.00 0.00 C ATOM 656 CG GLU A 41 12.309 -4.676 -1.361 1.00 0.00 C ATOM 657 CD GLU A 41 12.172 -5.314 -2.739 1.00 0.00 C ATOM 658 OE1 GLU A 41 11.183 -4.979 -3.425 1.00 0.00 O ATOM 659 OE2 GLU A 41 13.052 -6.139 -3.071 1.00 0.00 O ATOM 0 H GLU A 41 14.835 -3.438 -0.852 1.00 0.00 H new ATOM 0 HA GLU A 41 13.403 -2.996 -3.315 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.518 -2.752 -0.411 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.461 -2.745 -1.809 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.200 -5.069 -0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.455 -4.962 -0.747 1.00 0.00 H new ATOM 666 N LEU A 42 14.083 -0.442 -1.315 1.00 0.00 N ATOM 667 CA LEU A 42 14.086 1.020 -1.241 1.00 0.00 C ATOM 668 C LEU A 42 15.380 1.554 -1.859 1.00 0.00 C ATOM 669 O LEU A 42 15.334 2.418 -2.733 1.00 0.00 O ATOM 670 CB LEU A 42 13.869 1.521 0.200 1.00 0.00 C ATOM 671 CG LEU A 42 12.405 1.475 0.692 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.807 0.063 0.655 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.317 2.019 2.122 1.00 0.00 C ATOM 0 H LEU A 42 14.499 -0.897 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 42 13.245 1.408 -1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.482 0.922 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.228 2.548 0.270 1.00 0.00 H new ATOM 0 HG LEU A 42 11.826 2.095 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.778 0.094 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.825 -0.313 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.393 -0.597 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.282 1.983 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.937 1.411 2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.670 3.050 2.141 1.00 0.00 H new ATOM 685 N THR A 43 16.528 1.025 -1.427 1.00 0.00 N ATOM 686 CA THR A 43 17.826 1.285 -2.044 1.00 0.00 C ATOM 687 C THR A 43 18.258 2.748 -1.911 1.00 0.00 C ATOM 688 O THR A 43 18.329 3.491 -2.888 1.00 0.00 O ATOM 689 CB THR A 43 17.841 0.807 -3.508 1.00 0.00 C ATOM 690 OG1 THR A 43 17.173 -0.431 -3.616 1.00 0.00 O ATOM 691 CG2 THR A 43 19.270 0.623 -4.030 1.00 0.00 C ATOM 0 H THR A 43 16.580 0.395 -0.627 1.00 0.00 H new ATOM 0 HA THR A 43 18.568 0.704 -1.496 1.00 0.00 H new ATOM 0 HB THR A 43 17.341 1.572 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.518 -1.049 -2.938 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.238 0.285 -5.066 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.803 1.572 -3.974 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.787 -0.120 -3.422 1.00 0.00 H new ATOM 699 N ILE A 44 18.619 3.151 -0.691 1.00 0.00 N ATOM 700 CA ILE A 44 19.264 4.435 -0.464 1.00 0.00 C ATOM 701 C ILE A 44 20.633 4.459 -1.159 1.00 0.00 C ATOM 702 O ILE A 44 21.614 3.917 -0.651 1.00 0.00 O ATOM 703 CB ILE A 44 19.310 4.794 1.037 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.254 3.980 1.950 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.884 4.821 1.608 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.112 2.455 1.889 1.00 0.00 C ATOM 0 H ILE A 44 18.472 2.600 0.155 1.00 0.00 H new ATOM 0 HA ILE A 44 18.668 5.227 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 44 19.772 5.781 1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 44 21.282 4.238 1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 44 20.091 4.298 2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.921 5.075 2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.293 5.567 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.424 3.840 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.826 1.995 2.572 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.100 2.172 2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 44 20.309 2.112 0.873 1.00 0.00 H new ATOM 718 N GLY A 45 20.712 5.066 -2.346 1.00 0.00 N ATOM 719 CA GLY A 45 21.933 5.139 -3.138 1.00 0.00 C ATOM 720 C GLY A 45 22.931 6.152 -2.569 1.00 0.00 C ATOM 721 O GLY A 45 23.326 7.088 -3.260 1.00 0.00 O ATOM 0 H GLY A 45 19.915 5.526 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.399 4.154 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.684 5.413 -4.163 1.00 0.00 H new ATOM 725 N SER A 46 23.333 5.964 -1.309 1.00 0.00 N ATOM 726 CA SER A 46 24.261 6.788 -0.547 1.00 0.00 C ATOM 727 C SER A 46 24.491 6.077 0.786 1.00 0.00 C ATOM 728 O SER A 46 23.826 6.374 1.776 1.00 0.00 O ATOM 729 CB SER A 46 23.705 8.204 -0.330 1.00 0.00 C ATOM 730 OG SER A 46 23.945 9.016 -1.461 1.00 0.00 O ATOM 0 H SER A 46 22.991 5.175 -0.760 1.00 0.00 H new ATOM 0 HA SER A 46 25.199 6.909 -1.089 1.00 0.00 H new ATOM 0 HB2 SER A 46 22.634 8.153 -0.134 1.00 0.00 H new ATOM 0 HB3 SER A 46 24.169 8.651 0.549 1.00 0.00 H new ATOM 0 HG SER A 46 23.855 8.478 -2.275 1.00 0.00 H new ATOM 736 N LYS A 47 25.435 5.130 0.806 1.00 0.00 N ATOM 737 CA LYS A 47 25.662 4.226 1.931 1.00 0.00 C ATOM 738 C LYS A 47 25.935 4.945 3.258 1.00 0.00 C ATOM 739 O LYS A 47 25.751 4.358 4.319 1.00 0.00 O ATOM 740 CB LYS A 47 26.791 3.241 1.601 1.00 0.00 C ATOM 741 CG LYS A 47 26.436 2.353 0.398 1.00 0.00 C ATOM 742 CD LYS A 47 27.377 1.145 0.279 1.00 0.00 C ATOM 743 CE LYS A 47 28.858 1.522 0.143 1.00 0.00 C ATOM 744 NZ LYS A 47 29.105 2.391 -1.022 1.00 0.00 N ATOM 0 H LYS A 47 26.072 4.970 0.026 1.00 0.00 H new ATOM 0 HA LYS A 47 24.731 3.679 2.078 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.706 3.794 1.388 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.993 2.614 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.408 2.004 0.496 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.487 2.944 -0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 47 27.253 0.512 1.158 1.00 0.00 H new ATOM 0 HD3 LYS A 47 27.082 0.551 -0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 47 29.187 2.030 1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 47 29.455 0.615 0.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 30.123 2.593 -1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 28.784 1.911 -1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 28.582 3.283 -0.907 1.00 0.00 H new ATOM 758 N LEU A 48 26.329 6.222 3.226 1.00 0.00 N ATOM 759 CA LEU A 48 26.409 7.059 4.421 1.00 0.00 C ATOM 760 C LEU A 48 25.122 6.969 5.253 1.00 0.00 C ATOM 761 O LEU A 48 25.163 6.962 6.483 1.00 0.00 O ATOM 762 CB LEU A 48 26.686 8.517 4.026 1.00 0.00 C ATOM 763 CG LEU A 48 27.968 8.721 3.199 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.103 10.207 2.847 1.00 0.00 C ATOM 765 CD2 LEU A 48 29.222 8.264 3.955 1.00 0.00 C ATOM 0 H LEU A 48 26.601 6.702 2.368 1.00 0.00 H new ATOM 0 HA LEU A 48 27.231 6.692 5.036 1.00 0.00 H new ATOM 0 HB2 LEU A 48 25.837 8.893 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 48 26.753 9.119 4.932 1.00 0.00 H new ATOM 0 HG LEU A 48 27.886 8.114 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.009 10.361 2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 48 27.237 10.523 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.160 10.794 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 48 30.102 8.427 3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 48 29.319 8.836 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 48 29.137 7.204 4.193 1.00 0.00 H new ATOM 777 N GLN A 49 23.973 6.871 4.578 1.00 0.00 N ATOM 778 CA GLN A 49 22.673 6.756 5.222 1.00 0.00 C ATOM 779 C GLN A 49 22.531 5.483 6.063 1.00 0.00 C ATOM 780 O GLN A 49 21.607 5.408 6.870 1.00 0.00 O ATOM 781 CB GLN A 49 21.560 6.820 4.170 1.00 0.00 C ATOM 782 CG GLN A 49 21.501 8.184 3.471 1.00 0.00 C ATOM 783 CD GLN A 49 20.358 8.239 2.463 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.581 8.325 1.262 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.117 8.184 2.939 1.00 0.00 N ATOM 0 H GLN A 49 23.925 6.870 3.559 1.00 0.00 H new ATOM 0 HA GLN A 49 22.585 7.597 5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.720 6.039 3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.601 6.616 4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.372 8.971 4.214 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.446 8.377 2.964 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.959 8.113 3.944 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.323 8.213 2.299 1.00 0.00 H new ATOM 794 N ASP A 50 23.404 4.480 5.899 1.00 0.00 N ATOM 795 CA ASP A 50 23.302 3.206 6.606 1.00 0.00 C ATOM 796 C ASP A 50 23.097 3.388 8.108 1.00 0.00 C ATOM 797 O ASP A 50 22.321 2.645 8.696 1.00 0.00 O ATOM 798 CB ASP A 50 24.516 2.308 6.333 1.00 0.00 C ATOM 799 CG ASP A 50 24.400 1.542 5.016 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.837 2.108 4.054 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.858 0.379 5.008 1.00 0.00 O ATOM 0 H ASP A 50 24.203 4.535 5.268 1.00 0.00 H new ATOM 0 HA ASP A 50 22.415 2.710 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 50 25.418 2.920 6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.629 1.598 7.152 1.00 0.00 H new ATOM 806 N ALA A 51 23.751 4.376 8.728 1.00 0.00 N ATOM 807 CA ALA A 51 23.517 4.709 10.131 1.00 0.00 C ATOM 808 C ALA A 51 22.027 4.965 10.395 1.00 0.00 C ATOM 809 O ALA A 51 21.435 4.416 11.326 1.00 0.00 O ATOM 810 CB ALA A 51 24.355 5.935 10.508 1.00 0.00 C ATOM 0 H ALA A 51 24.451 4.961 8.273 1.00 0.00 H new ATOM 0 HA ALA A 51 23.818 3.864 10.751 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.182 6.186 11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.412 5.714 10.357 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.068 6.779 9.881 1.00 0.00 H new ATOM 816 N GLU A 52 21.409 5.787 9.546 1.00 0.00 N ATOM 817 CA GLU A 52 19.997 6.105 9.640 1.00 0.00 C ATOM 818 C GLU A 52 19.174 4.846 9.382 1.00 0.00 C ATOM 819 O GLU A 52 18.186 4.603 10.072 1.00 0.00 O ATOM 820 CB GLU A 52 19.627 7.232 8.664 1.00 0.00 C ATOM 821 CG GLU A 52 20.583 8.434 8.744 1.00 0.00 C ATOM 822 CD GLU A 52 20.752 8.944 10.172 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.748 9.457 10.712 1.00 0.00 O ATOM 824 OE2 GLU A 52 21.877 8.802 10.700 1.00 0.00 O ATOM 0 H GLU A 52 21.884 6.250 8.771 1.00 0.00 H new ATOM 0 HA GLU A 52 19.774 6.464 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.630 6.840 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.611 7.568 8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.556 8.149 8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.204 9.240 8.115 1.00 0.00 H new ATOM 831 N ILE A 53 19.589 4.027 8.410 1.00 0.00 N ATOM 832 CA ILE A 53 18.927 2.754 8.156 1.00 0.00 C ATOM 833 C ILE A 53 18.930 1.901 9.422 1.00 0.00 C ATOM 834 O ILE A 53 17.886 1.382 9.790 1.00 0.00 O ATOM 835 CB ILE A 53 19.535 1.984 6.969 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.578 2.813 5.677 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.753 0.680 6.738 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.195 2.998 5.060 1.00 0.00 C ATOM 0 H ILE A 53 20.376 4.226 7.792 1.00 0.00 H new ATOM 0 HA ILE A 53 17.898 2.978 7.874 1.00 0.00 H new ATOM 0 HB ILE A 53 20.569 1.757 7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.012 3.790 5.889 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.232 2.323 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.187 0.139 5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.805 0.061 7.634 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.711 0.914 6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.279 3.591 4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.770 2.023 4.821 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.546 3.513 5.769 1.00 0.00 H new ATOM 850 N VAL A 54 20.076 1.730 10.088 1.00 0.00 N ATOM 851 CA VAL A 54 20.114 0.901 11.290 1.00 0.00 C ATOM 852 C VAL A 54 19.346 1.535 12.455 1.00 0.00 C ATOM 853 O VAL A 54 18.741 0.810 13.242 1.00 0.00 O ATOM 854 CB VAL A 54 21.509 0.384 11.674 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.991 -0.636 10.633 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.551 1.476 11.908 1.00 0.00 C ATOM 0 H VAL A 54 20.969 2.145 9.821 1.00 0.00 H new ATOM 0 HA VAL A 54 19.576 -0.010 11.026 1.00 0.00 H new ATOM 0 HB VAL A 54 21.398 -0.100 12.644 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.981 -0.999 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.295 -1.474 10.595 1.00 0.00 H new ATOM 0 HG13 VAL A 54 22.041 -0.160 9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.504 1.019 12.174 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.672 2.064 10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.221 2.126 12.719 1.00 0.00 H new ATOM 866 N LYS A 55 19.312 2.867 12.566 1.00 0.00 N ATOM 867 CA LYS A 55 18.409 3.508 13.522 1.00 0.00 C ATOM 868 C LYS A 55 16.959 3.109 13.209 1.00 0.00 C ATOM 869 O LYS A 55 16.229 2.637 14.078 1.00 0.00 O ATOM 870 CB LYS A 55 18.616 5.031 13.506 1.00 0.00 C ATOM 871 CG LYS A 55 17.607 5.814 14.361 1.00 0.00 C ATOM 872 CD LYS A 55 17.581 5.360 15.828 1.00 0.00 C ATOM 873 CE LYS A 55 16.591 6.186 16.658 1.00 0.00 C ATOM 874 NZ LYS A 55 16.996 7.598 16.765 1.00 0.00 N ATOM 0 H LYS A 55 19.886 3.508 12.019 1.00 0.00 H new ATOM 0 HA LYS A 55 18.633 3.167 14.533 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.623 5.253 13.859 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.554 5.384 12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.851 6.876 14.320 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.611 5.699 13.933 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.308 4.306 15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.580 5.451 16.255 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.602 6.127 16.204 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.510 5.757 17.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.398 8.078 17.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.991 7.652 17.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.885 8.062 15.841 1.00 0.00 H new ATOM 888 N LEU A 56 16.546 3.272 11.954 1.00 0.00 N ATOM 889 CA LEU A 56 15.222 2.893 11.481 1.00 0.00 C ATOM 890 C LEU A 56 14.946 1.400 11.729 1.00 0.00 C ATOM 891 O LEU A 56 13.859 1.033 12.169 1.00 0.00 O ATOM 892 CB LEU A 56 15.094 3.343 10.017 1.00 0.00 C ATOM 893 CG LEU A 56 13.897 2.741 9.271 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.326 3.731 8.250 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.334 1.491 8.509 1.00 0.00 C ATOM 0 H LEU A 56 17.134 3.678 11.227 1.00 0.00 H new ATOM 0 HA LEU A 56 14.439 3.399 12.046 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.014 4.430 9.989 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.008 3.077 9.487 1.00 0.00 H new ATOM 0 HG LEU A 56 13.137 2.500 10.014 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.479 3.276 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.997 4.634 8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.096 3.988 7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.479 1.069 7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.109 1.756 7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.726 0.755 9.211 1.00 0.00 H new ATOM 907 N MET A 57 15.929 0.536 11.474 1.00 0.00 N ATOM 908 CA MET A 57 15.859 -0.899 11.716 1.00 0.00 C ATOM 909 C MET A 57 15.588 -1.139 13.197 1.00 0.00 C ATOM 910 O MET A 57 14.677 -1.889 13.546 1.00 0.00 O ATOM 911 CB MET A 57 17.190 -1.537 11.298 1.00 0.00 C ATOM 912 CG MET A 57 17.266 -3.053 11.508 1.00 0.00 C ATOM 913 SD MET A 57 18.916 -3.772 11.273 1.00 0.00 S ATOM 914 CE MET A 57 19.777 -3.141 12.732 1.00 0.00 C ATOM 0 H MET A 57 16.823 0.829 11.081 1.00 0.00 H new ATOM 0 HA MET A 57 15.054 -1.348 11.135 1.00 0.00 H new ATOM 0 HB2 MET A 57 17.366 -1.320 10.244 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.996 -1.065 11.860 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.925 -3.283 12.517 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.573 -3.536 10.819 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.728 -3.661 12.846 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.959 -2.073 12.614 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.164 -3.309 13.617 1.00 0.00 H new ATOM 924 N ASP A 58 16.383 -0.498 14.059 1.00 0.00 N ATOM 925 CA ASP A 58 16.185 -0.555 15.495 1.00 0.00 C ATOM 926 C ASP A 58 14.754 -0.150 15.825 1.00 0.00 C ATOM 927 O ASP A 58 14.069 -0.888 16.517 1.00 0.00 O ATOM 928 CB ASP A 58 17.212 0.305 16.239 1.00 0.00 C ATOM 929 CG ASP A 58 16.984 0.223 17.745 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.490 -0.751 18.343 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.303 1.131 18.267 1.00 0.00 O ATOM 0 H ASP A 58 17.179 0.072 13.773 1.00 0.00 H new ATOM 0 HA ASP A 58 16.342 -1.579 15.835 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.220 -0.032 15.999 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.135 1.341 15.909 1.00 0.00 H new ATOM 936 N ASP A 59 14.283 0.985 15.304 1.00 0.00 N ATOM 937 CA ASP A 59 12.918 1.445 15.544 1.00 0.00 C ATOM 938 C ASP A 59 11.899 0.367 15.152 1.00 0.00 C ATOM 939 O ASP A 59 11.040 0.013 15.958 1.00 0.00 O ATOM 940 CB ASP A 59 12.635 2.768 14.815 1.00 0.00 C ATOM 941 CG ASP A 59 13.566 3.906 15.230 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.889 3.979 16.436 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.920 4.705 14.335 1.00 0.00 O ATOM 0 H ASP A 59 14.833 1.605 14.709 1.00 0.00 H new ATOM 0 HA ASP A 59 12.815 1.632 16.613 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.727 2.608 13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.604 3.065 15.006 1.00 0.00 H new ATOM 948 N LEU A 60 12.001 -0.167 13.930 1.00 0.00 N ATOM 949 CA LEU A 60 11.160 -1.263 13.453 1.00 0.00 C ATOM 950 C LEU A 60 11.181 -2.428 14.454 1.00 0.00 C ATOM 951 O LEU A 60 10.143 -2.809 14.995 1.00 0.00 O ATOM 952 CB LEU A 60 11.601 -1.706 12.038 1.00 0.00 C ATOM 953 CG LEU A 60 10.925 -0.902 10.910 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.776 -0.813 9.639 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.606 -1.560 10.484 1.00 0.00 C ATOM 0 H LEU A 60 12.678 0.155 13.239 1.00 0.00 H new ATOM 0 HA LEU A 60 10.130 -0.915 13.378 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.682 -1.601 11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.373 -2.764 11.908 1.00 0.00 H new ATOM 0 HG LEU A 60 10.775 0.093 11.329 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.243 -0.234 8.884 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.723 -0.325 9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.968 -1.816 9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.148 -0.974 9.687 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.803 -2.570 10.125 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.929 -1.604 11.337 1.00 0.00 H new ATOM 967 N ASP A 61 12.356 -3.014 14.706 1.00 0.00 N ATOM 968 CA ASP A 61 12.443 -4.240 15.492 1.00 0.00 C ATOM 969 C ASP A 61 12.180 -4.015 16.980 1.00 0.00 C ATOM 970 O ASP A 61 11.728 -4.936 17.655 1.00 0.00 O ATOM 971 CB ASP A 61 13.739 -5.013 15.202 1.00 0.00 C ATOM 972 CG ASP A 61 14.942 -4.578 16.034 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.930 -4.871 17.251 1.00 0.00 O ATOM 974 OD2 ASP A 61 15.883 -4.027 15.426 1.00 0.00 O ATOM 0 H ASP A 61 13.254 -2.658 14.377 1.00 0.00 H new ATOM 0 HA ASP A 61 11.628 -4.885 15.164 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.559 -6.074 15.375 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.985 -4.900 14.146 1.00 0.00 H new ATOM 979 N ARG A 62 12.418 -2.802 17.485 1.00 0.00 N ATOM 980 CA ARG A 62 12.190 -2.438 18.879 1.00 0.00 C ATOM 981 C ARG A 62 10.699 -2.478 19.225 1.00 0.00 C ATOM 982 O ARG A 62 10.339 -2.488 20.402 1.00 0.00 O ATOM 983 CB ARG A 62 12.829 -1.071 19.180 1.00 0.00 C ATOM 984 CG ARG A 62 12.614 -0.545 20.608 1.00 0.00 C ATOM 985 CD ARG A 62 13.127 -1.511 21.686 1.00 0.00 C ATOM 986 NE ARG A 62 12.823 -1.010 23.032 1.00 0.00 N ATOM 987 CZ ARG A 62 11.638 -1.142 23.649 1.00 0.00 C ATOM 988 NH1 ARG A 62 10.599 -1.715 23.029 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.499 -0.692 24.900 1.00 0.00 N ATOM 0 H ARG A 62 12.782 -2.033 16.922 1.00 0.00 H new ATOM 0 HA ARG A 62 12.673 -3.174 19.521 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.901 -1.141 18.994 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.430 -0.339 18.477 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.121 0.414 20.716 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.551 -0.364 20.766 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.670 -2.491 21.548 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.204 -1.643 21.578 1.00 0.00 H new ATOM 0 HE ARG A 62 13.567 -0.526 23.535 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.701 -2.059 22.074 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.705 -1.808 23.512 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.288 -0.254 25.375 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.604 -0.786 25.379 1.00 0.00 H new ATOM 1003 N ASN A 63 9.816 -2.529 18.220 1.00 0.00 N ATOM 1004 CA ASN A 63 8.409 -2.821 18.470 1.00 0.00 C ATOM 1005 C ASN A 63 8.291 -4.171 19.197 1.00 0.00 C ATOM 1006 O ASN A 63 7.369 -4.363 19.988 1.00 0.00 O ATOM 1007 CB ASN A 63 7.635 -2.805 17.147 1.00 0.00 C ATOM 1008 CG ASN A 63 6.128 -2.579 17.311 1.00 0.00 C ATOM 1009 OD1 ASN A 63 5.521 -1.898 16.491 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.488 -3.130 18.337 1.00 0.00 N ATOM 0 H ASN A 63 10.052 -2.373 17.240 1.00 0.00 H new ATOM 0 HA ASN A 63 7.971 -2.058 19.113 1.00 0.00 H new ATOM 0 HB2 ASN A 63 8.043 -2.021 16.509 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.796 -3.752 16.632 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.484 -2.988 18.447 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.001 -3.695 19.014 1.00 0.00 H new ATOM 1017 N LYS A 64 9.225 -5.088 18.926 1.00 0.00 N ATOM 1018 CA LYS A 64 9.445 -6.321 19.666 1.00 0.00 C ATOM 1019 C LYS A 64 10.905 -6.294 20.118 1.00 0.00 C ATOM 1020 O LYS A 64 11.349 -5.318 20.720 1.00 0.00 O ATOM 1021 CB LYS A 64 9.065 -7.520 18.781 1.00 0.00 C ATOM 1022 CG LYS A 64 8.858 -8.813 19.586 1.00 0.00 C ATOM 1023 CD LYS A 64 8.900 -10.046 18.674 1.00 0.00 C ATOM 1024 CE LYS A 64 7.790 -10.023 17.616 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.835 -11.230 16.774 1.00 0.00 N ATOM 0 H LYS A 64 9.875 -4.980 18.147 1.00 0.00 H new ATOM 0 HA LYS A 64 8.819 -6.417 20.553 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.151 -7.287 18.235 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.847 -7.681 18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.630 -8.896 20.351 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.900 -8.773 20.104 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.870 -10.097 18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.804 -10.947 19.280 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.818 -9.953 18.105 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.897 -9.136 16.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.447 -11.012 15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.820 -11.549 16.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.270 -11.983 17.216 1.00 0.00 H new ATOM 1039 N ASP A 65 11.660 -7.349 19.823 1.00 0.00 N ATOM 1040 CA ASP A 65 13.097 -7.357 19.947 1.00 0.00 C ATOM 1041 C ASP A 65 13.582 -8.179 18.765 1.00 0.00 C ATOM 1042 O ASP A 65 13.219 -9.345 18.633 1.00 0.00 O ATOM 1043 CB ASP A 65 13.570 -7.896 21.310 1.00 0.00 C ATOM 1044 CG ASP A 65 13.569 -9.419 21.411 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.494 -9.970 21.732 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.652 -10.001 21.164 1.00 0.00 O ATOM 0 H ASP A 65 11.275 -8.232 19.487 1.00 0.00 H new ATOM 0 HA ASP A 65 13.517 -6.351 19.923 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.578 -7.530 21.503 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.928 -7.490 22.092 1.00 0.00 H new ATOM 1051 N GLN A 66 14.318 -7.546 17.854 1.00 0.00 N ATOM 1052 CA GLN A 66 15.065 -8.199 16.779 1.00 0.00 C ATOM 1053 C GLN A 66 14.194 -8.708 15.624 1.00 0.00 C ATOM 1054 O GLN A 66 14.629 -8.645 14.476 1.00 0.00 O ATOM 1055 CB GLN A 66 15.969 -9.313 17.331 1.00 0.00 C ATOM 1056 CG GLN A 66 16.880 -8.809 18.459 1.00 0.00 C ATOM 1057 CD GLN A 66 17.704 -9.947 19.042 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.847 -10.153 18.648 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.134 -10.692 19.986 1.00 0.00 N ATOM 0 H GLN A 66 14.415 -6.531 17.843 1.00 0.00 H new ATOM 0 HA GLN A 66 15.691 -7.420 16.344 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.351 -10.131 17.702 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.581 -9.717 16.524 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.543 -8.033 18.077 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.276 -8.353 19.243 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.181 -10.491 20.288 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.650 -11.464 20.407 1.00 0.00 H new ATOM 1068 N GLU A 67 12.988 -9.210 15.908 1.00 0.00 N ATOM 1069 CA GLU A 67 12.069 -9.748 14.919 1.00 0.00 C ATOM 1070 C GLU A 67 10.922 -8.760 14.709 1.00 0.00 C ATOM 1071 O GLU A 67 10.065 -8.614 15.575 1.00 0.00 O ATOM 1072 CB GLU A 67 11.559 -11.120 15.379 1.00 0.00 C ATOM 1073 CG GLU A 67 12.699 -12.129 15.595 1.00 0.00 C ATOM 1074 CD GLU A 67 13.539 -12.339 14.337 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.937 -12.724 13.310 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.763 -12.094 14.417 1.00 0.00 O ATOM 0 H GLU A 67 12.621 -9.251 16.859 1.00 0.00 H new ATOM 0 HA GLU A 67 12.579 -9.886 13.965 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.000 -11.004 16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.865 -11.514 14.636 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.342 -11.779 16.403 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.280 -13.084 15.912 1.00 0.00 H new ATOM 1083 N VAL A 68 10.890 -8.109 13.547 1.00 0.00 N ATOM 1084 CA VAL A 68 9.824 -7.209 13.149 1.00 0.00 C ATOM 1085 C VAL A 68 8.658 -8.085 12.697 1.00 0.00 C ATOM 1086 O VAL A 68 8.748 -8.730 11.653 1.00 0.00 O ATOM 1087 CB VAL A 68 10.284 -6.328 11.970 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.238 -5.244 11.686 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.653 -5.669 12.170 1.00 0.00 C ATOM 0 H VAL A 68 11.624 -8.199 12.845 1.00 0.00 H new ATOM 0 HA VAL A 68 9.541 -6.555 13.974 1.00 0.00 H new ATOM 0 HB VAL A 68 10.388 -7.004 11.122 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.571 -4.626 10.852 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.287 -5.713 11.433 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.111 -4.620 12.571 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.899 -5.068 11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.624 -5.030 13.052 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.412 -6.440 12.306 1.00 0.00 H new ATOM 1099 N ASN A 69 7.554 -8.120 13.442 1.00 0.00 N ATOM 1100 CA ASN A 69 6.384 -8.862 12.991 1.00 0.00 C ATOM 1101 C ASN A 69 5.653 -8.050 11.924 1.00 0.00 C ATOM 1102 O ASN A 69 5.680 -6.821 11.947 1.00 0.00 O ATOM 1103 CB ASN A 69 5.453 -9.186 14.166 1.00 0.00 C ATOM 1104 CG ASN A 69 4.039 -9.540 13.700 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.120 -8.739 13.835 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.847 -10.700 13.082 1.00 0.00 N ATOM 0 H ASN A 69 7.448 -7.653 14.342 1.00 0.00 H new ATOM 0 HA ASN A 69 6.707 -9.810 12.560 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.865 -10.019 14.736 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.409 -8.330 14.839 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.926 -10.935 12.712 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.621 -11.356 12.977 1.00 0.00 H new ATOM 1113 N PHE A 70 4.981 -8.748 11.007 1.00 0.00 N ATOM 1114 CA PHE A 70 4.168 -8.149 9.956 1.00 0.00 C ATOM 1115 C PHE A 70 3.359 -6.938 10.437 1.00 0.00 C ATOM 1116 O PHE A 70 3.406 -5.868 9.829 1.00 0.00 O ATOM 1117 CB PHE A 70 3.245 -9.217 9.364 1.00 0.00 C ATOM 1118 CG PHE A 70 2.289 -8.650 8.340 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.809 -8.075 7.165 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.926 -8.492 8.656 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.962 -7.377 6.290 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.081 -7.791 7.781 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.600 -7.232 6.602 1.00 0.00 C ATOM 0 H PHE A 70 4.989 -9.768 10.977 1.00 0.00 H new ATOM 0 HA PHE A 70 4.845 -7.772 9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.848 -9.998 8.901 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.677 -9.687 10.166 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.860 -8.171 6.937 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.531 -8.910 9.570 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.357 -6.952 5.379 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.968 -7.682 8.015 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.050 -6.689 5.933 1.00 0.00 H new ATOM 1133 N GLN A 71 2.616 -7.089 11.535 1.00 0.00 N ATOM 1134 CA GLN A 71 1.749 -6.024 12.010 1.00 0.00 C ATOM 1135 C GLN A 71 2.576 -4.791 12.385 1.00 0.00 C ATOM 1136 O GLN A 71 2.219 -3.660 12.058 1.00 0.00 O ATOM 1137 CB GLN A 71 0.915 -6.547 13.191 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.328 -5.688 13.457 1.00 0.00 C ATOM 1139 CD GLN A 71 -1.220 -5.587 12.225 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.517 -4.493 11.765 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -1.605 -6.723 11.650 1.00 0.00 N ATOM 0 H GLN A 71 2.601 -7.935 12.105 1.00 0.00 H new ATOM 0 HA GLN A 71 1.065 -5.715 11.220 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.607 -7.573 12.989 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.535 -6.571 14.087 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.896 -6.116 14.283 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.020 -4.689 13.766 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.339 -7.618 12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -2.166 -6.699 10.798 1.00 0.00 H new ATOM 1150 N GLU A 72 3.705 -5.023 13.057 1.00 0.00 N ATOM 1151 CA GLU A 72 4.629 -3.983 13.475 1.00 0.00 C ATOM 1152 C GLU A 72 5.199 -3.281 12.244 1.00 0.00 C ATOM 1153 O GLU A 72 5.261 -2.056 12.195 1.00 0.00 O ATOM 1154 CB GLU A 72 5.743 -4.598 14.329 1.00 0.00 C ATOM 1155 CG GLU A 72 5.163 -5.377 15.522 1.00 0.00 C ATOM 1156 CD GLU A 72 6.249 -6.030 16.368 1.00 0.00 C ATOM 1157 OE1 GLU A 72 7.208 -6.556 15.761 1.00 0.00 O ATOM 1158 OE2 GLU A 72 6.089 -6.005 17.606 1.00 0.00 O ATOM 0 H GLU A 72 4.003 -5.960 13.328 1.00 0.00 H new ATOM 0 HA GLU A 72 4.106 -3.242 14.079 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.349 -5.265 13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.404 -3.811 14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.578 -4.701 16.145 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.481 -6.144 15.155 1.00 0.00 H new ATOM 1165 N TYR A 73 5.591 -4.062 11.235 1.00 0.00 N ATOM 1166 CA TYR A 73 6.026 -3.548 9.947 1.00 0.00 C ATOM 1167 C TYR A 73 4.967 -2.613 9.349 1.00 0.00 C ATOM 1168 O TYR A 73 5.293 -1.472 9.020 1.00 0.00 O ATOM 1169 CB TYR A 73 6.410 -4.718 9.031 1.00 0.00 C ATOM 1170 CG TYR A 73 6.370 -4.435 7.545 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.530 -4.005 6.874 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.224 -4.790 6.805 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.561 -3.986 5.469 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.243 -4.727 5.404 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.420 -4.351 4.735 1.00 0.00 C ATOM 1176 OH TYR A 73 6.479 -4.405 3.377 1.00 0.00 O ATOM 0 H TYR A 73 5.613 -5.080 11.296 1.00 0.00 H new ATOM 0 HA TYR A 73 6.920 -2.936 10.068 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.417 -5.043 9.292 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.741 -5.553 9.240 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.395 -3.690 7.438 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.329 -5.111 7.318 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.463 -3.691 4.953 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.354 -4.967 4.840 1.00 0.00 H new ATOM 0 HH TYR A 73 5.818 -5.049 3.046 1.00 0.00 H new ATOM 1186 N ILE A 74 3.708 -3.054 9.221 1.00 0.00 N ATOM 1187 CA ILE A 74 2.663 -2.182 8.684 1.00 0.00 C ATOM 1188 C ILE A 74 2.538 -0.915 9.541 1.00 0.00 C ATOM 1189 O ILE A 74 2.532 0.191 9.003 1.00 0.00 O ATOM 1190 CB ILE A 74 1.299 -2.889 8.542 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.320 -4.124 7.622 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.258 -1.878 8.030 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.527 -3.814 6.135 1.00 0.00 C ATOM 0 H ILE A 74 3.396 -3.991 9.477 1.00 0.00 H new ATOM 0 HA ILE A 74 2.967 -1.905 7.675 1.00 0.00 H new ATOM 0 HB ILE A 74 1.037 -3.260 9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.114 -4.793 7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.380 -4.663 7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.709 -2.371 7.927 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.172 -1.054 8.739 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.573 -1.491 7.061 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.528 -4.744 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.720 -3.173 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.481 -3.305 5.999 1.00 0.00 H new ATOM 1205 N THR A 75 2.453 -1.067 10.866 1.00 0.00 N ATOM 1206 CA THR A 75 2.351 0.064 11.788 1.00 0.00 C ATOM 1207 C THR A 75 3.475 1.072 11.515 1.00 0.00 C ATOM 1208 O THR A 75 3.235 2.269 11.340 1.00 0.00 O ATOM 1209 CB THR A 75 2.389 -0.434 13.245 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.404 -1.426 13.452 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.119 0.702 14.236 1.00 0.00 C ATOM 0 H THR A 75 2.453 -1.977 11.327 1.00 0.00 H new ATOM 0 HA THR A 75 1.399 0.570 11.629 1.00 0.00 H new ATOM 0 HB THR A 75 3.387 -0.838 13.414 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.727 -2.285 13.107 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.154 0.313 15.254 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.877 1.476 14.117 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.134 1.126 14.043 1.00 0.00 H new ATOM 1219 N PHE A 76 4.713 0.580 11.452 1.00 0.00 N ATOM 1220 CA PHE A 76 5.872 1.411 11.189 1.00 0.00 C ATOM 1221 C PHE A 76 5.761 2.081 9.825 1.00 0.00 C ATOM 1222 O PHE A 76 6.013 3.273 9.719 1.00 0.00 O ATOM 1223 CB PHE A 76 7.164 0.604 11.288 1.00 0.00 C ATOM 1224 CG PHE A 76 8.390 1.466 11.052 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.883 1.651 9.745 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.939 2.214 12.111 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.941 2.539 9.508 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.965 3.142 11.864 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.452 3.319 10.557 1.00 0.00 C ATOM 0 H PHE A 76 4.933 -0.407 11.583 1.00 0.00 H new ATOM 0 HA PHE A 76 5.902 2.189 11.952 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.229 0.143 12.273 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.143 -0.205 10.558 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.444 1.106 8.922 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.570 2.074 13.116 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.363 2.623 8.518 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.379 3.719 12.678 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.218 4.054 10.360 1.00 0.00 H new ATOM 1239 N LEU A 77 5.384 1.350 8.771 1.00 0.00 N ATOM 1240 CA LEU A 77 5.161 1.975 7.471 1.00 0.00 C ATOM 1241 C LEU A 77 4.098 3.073 7.581 1.00 0.00 C ATOM 1242 O LEU A 77 4.232 4.123 6.959 1.00 0.00 O ATOM 1243 CB LEU A 77 4.822 0.927 6.404 1.00 0.00 C ATOM 1244 CG LEU A 77 6.044 0.078 6.006 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.597 -1.080 5.117 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.089 0.884 5.223 1.00 0.00 C ATOM 0 H LEU A 77 5.230 0.342 8.794 1.00 0.00 H new ATOM 0 HA LEU A 77 6.085 2.454 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.035 0.273 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.427 1.427 5.520 1.00 0.00 H new ATOM 0 HG LEU A 77 6.494 -0.276 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.463 -1.679 4.837 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.886 -1.702 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.122 -0.686 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.929 0.239 4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.639 1.273 4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.442 1.714 5.835 1.00 0.00 H new ATOM 1258 N GLY A 78 3.076 2.871 8.414 1.00 0.00 N ATOM 1259 CA GLY A 78 2.134 3.919 8.774 1.00 0.00 C ATOM 1260 C GLY A 78 2.855 5.134 9.352 1.00 0.00 C ATOM 1261 O GLY A 78 2.623 6.259 8.915 1.00 0.00 O ATOM 0 H GLY A 78 2.882 1.972 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.563 4.216 7.894 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.420 3.535 9.503 1.00 0.00 H new ATOM 1265 N ALA A 79 3.743 4.924 10.326 1.00 0.00 N ATOM 1266 CA ALA A 79 4.549 6.004 10.883 1.00 0.00 C ATOM 1267 C ALA A 79 5.411 6.685 9.812 1.00 0.00 C ATOM 1268 O ALA A 79 5.467 7.908 9.755 1.00 0.00 O ATOM 1269 CB ALA A 79 5.388 5.500 12.060 1.00 0.00 C ATOM 0 H ALA A 79 3.920 4.011 10.744 1.00 0.00 H new ATOM 0 HA ALA A 79 3.870 6.767 11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.982 6.321 12.461 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.729 5.115 12.838 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.051 4.705 11.720 1.00 0.00 H new ATOM 1275 N LEU A 80 6.065 5.910 8.947 1.00 0.00 N ATOM 1276 CA LEU A 80 6.879 6.405 7.844 1.00 0.00 C ATOM 1277 C LEU A 80 6.027 7.324 6.958 1.00 0.00 C ATOM 1278 O LEU A 80 6.402 8.457 6.658 1.00 0.00 O ATOM 1279 CB LEU A 80 7.434 5.202 7.058 1.00 0.00 C ATOM 1280 CG LEU A 80 8.677 5.528 6.218 1.00 0.00 C ATOM 1281 CD1 LEU A 80 9.946 5.599 7.078 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.892 4.425 5.178 1.00 0.00 C ATOM 0 H LEU A 80 6.040 4.892 8.998 1.00 0.00 H new ATOM 0 HA LEU A 80 7.722 6.989 8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.680 4.405 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.654 4.819 6.401 1.00 0.00 H new ATOM 0 HG LEU A 80 8.505 6.497 5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.802 5.832 6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.831 6.377 7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.108 4.639 7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.774 4.655 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.035 3.470 5.684 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.020 4.363 4.528 1.00 0.00 H new ATOM 1294 N ALA A 81 4.846 6.838 6.575 1.00 0.00 N ATOM 1295 CA ALA A 81 3.878 7.598 5.803 1.00 0.00 C ATOM 1296 C ALA A 81 3.467 8.872 6.547 1.00 0.00 C ATOM 1297 O ALA A 81 3.401 9.939 5.944 1.00 0.00 O ATOM 1298 CB ALA A 81 2.680 6.710 5.478 1.00 0.00 C ATOM 0 H ALA A 81 4.536 5.892 6.798 1.00 0.00 H new ATOM 0 HA ALA A 81 4.330 7.917 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.952 7.278 4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.012 5.849 4.898 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.219 6.368 6.404 1.00 0.00 H new ATOM 1304 N MET A 82 3.209 8.774 7.855 1.00 0.00 N ATOM 1305 CA MET A 82 2.858 9.929 8.670 1.00 0.00 C ATOM 1306 C MET A 82 3.985 10.968 8.649 1.00 0.00 C ATOM 1307 O MET A 82 3.734 12.162 8.494 1.00 0.00 O ATOM 1308 CB MET A 82 2.489 9.485 10.095 1.00 0.00 C ATOM 1309 CG MET A 82 1.834 10.610 10.909 1.00 0.00 C ATOM 1310 SD MET A 82 0.198 11.142 10.336 1.00 0.00 S ATOM 1311 CE MET A 82 -0.177 12.408 11.567 1.00 0.00 C ATOM 0 H MET A 82 3.239 7.895 8.371 1.00 0.00 H new ATOM 0 HA MET A 82 1.977 10.412 8.247 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.809 8.635 10.043 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.387 9.143 10.610 1.00 0.00 H new ATOM 0 HG2 MET A 82 1.747 10.281 11.945 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.500 11.473 10.903 1.00 0.00 H new ATOM 0 HE1 MET A 82 -1.156 12.839 11.359 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.182 11.959 12.560 1.00 0.00 H new ATOM 0 HE3 MET A 82 0.580 13.191 11.526 1.00 0.00 H new ATOM 1321 N ILE A 83 5.232 10.513 8.796 1.00 0.00 N ATOM 1322 CA ILE A 83 6.412 11.363 8.688 1.00 0.00 C ATOM 1323 C ILE A 83 6.438 12.020 7.306 1.00 0.00 C ATOM 1324 O ILE A 83 6.736 13.210 7.200 1.00 0.00 O ATOM 1325 CB ILE A 83 7.688 10.561 9.019 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.703 10.220 10.523 1.00 0.00 C ATOM 1327 CG2 ILE A 83 8.955 11.350 8.650 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.686 9.098 10.870 1.00 0.00 C ATOM 0 H ILE A 83 5.449 9.536 8.995 1.00 0.00 H new ATOM 0 HA ILE A 83 6.370 12.168 9.422 1.00 0.00 H new ATOM 0 HB ILE A 83 7.680 9.644 8.431 1.00 0.00 H new ATOM 0 HG12 ILE A 83 7.964 11.113 11.090 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.700 9.927 10.834 1.00 0.00 H new ATOM 0 HG21 ILE A 83 9.837 10.758 8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.950 11.568 7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.978 12.284 9.211 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.652 8.903 11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.412 8.193 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.695 9.398 10.588 1.00 0.00 H new ATOM 1340 N TYR A 84 6.080 11.287 6.246 1.00 0.00 N ATOM 1341 CA TYR A 84 5.921 11.849 4.907 1.00 0.00 C ATOM 1342 C TYR A 84 4.654 12.719 4.786 1.00 0.00 C ATOM 1343 O TYR A 84 3.847 12.528 3.877 1.00 0.00 O ATOM 1344 CB TYR A 84 5.936 10.731 3.850 1.00 0.00 C ATOM 1345 CG TYR A 84 7.114 9.769 3.852 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.379 10.151 4.341 1.00 0.00 C ATOM 1347 CD2 TYR A 84 6.958 8.508 3.246 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.474 9.279 4.223 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.056 7.640 3.118 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.317 8.031 3.599 1.00 0.00 C ATOM 1351 OH TYR A 84 10.390 7.201 3.469 1.00 0.00 O ATOM 0 H TYR A 84 5.893 10.286 6.296 1.00 0.00 H new ATOM 0 HA TYR A 84 6.769 12.509 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.025 10.145 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 84 5.887 11.199 2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.507 11.117 4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.989 8.206 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.438 9.569 4.613 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.931 6.674 2.651 1.00 0.00 H new ATOM 0 HH TYR A 84 10.113 6.377 3.016 1.00 0.00 H new ATOM 1361 N ASN A 85 4.522 13.741 5.639 1.00 0.00 N ATOM 1362 CA ASN A 85 3.482 14.767 5.578 1.00 0.00 C ATOM 1363 C ASN A 85 3.216 15.232 4.147 1.00 0.00 C ATOM 1364 O ASN A 85 2.069 15.364 3.732 1.00 0.00 O ATOM 1365 CB ASN A 85 3.877 15.967 6.446 1.00 0.00 C ATOM 1366 CG ASN A 85 2.879 17.111 6.274 1.00 0.00 C ATOM 1367 OD1 ASN A 85 1.797 17.089 6.849 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.217 18.115 5.471 1.00 0.00 N ATOM 0 H ASN A 85 5.163 13.879 6.420 1.00 0.00 H new ATOM 0 HA ASN A 85 2.563 14.321 5.958 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.917 15.667 7.493 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.876 16.306 6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.570 18.889 5.323 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.123 18.111 5.003 1.00 0.00 H new ATOM 1375 N GLU A 86 4.284 15.473 3.384 1.00 0.00 N ATOM 1376 CA GLU A 86 4.172 15.895 1.998 1.00 0.00 C ATOM 1377 C GLU A 86 3.303 14.915 1.202 1.00 0.00 C ATOM 1378 O GLU A 86 2.410 15.338 0.473 1.00 0.00 O ATOM 1379 CB GLU A 86 5.566 16.053 1.372 1.00 0.00 C ATOM 1380 CG GLU A 86 6.533 16.886 2.233 1.00 0.00 C ATOM 1381 CD GLU A 86 5.909 18.192 2.719 1.00 0.00 C ATOM 1382 OE1 GLU A 86 5.809 19.119 1.887 1.00 0.00 O ATOM 1383 OE2 GLU A 86 5.527 18.230 3.910 1.00 0.00 O ATOM 0 H GLU A 86 5.245 15.380 3.714 1.00 0.00 H new ATOM 0 HA GLU A 86 3.681 16.868 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.996 15.065 1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.466 16.523 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.848 16.296 3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.429 17.109 1.654 1.00 0.00 H new ATOM 1390 N ALA A 87 3.534 13.609 1.372 1.00 0.00 N ATOM 1391 CA ALA A 87 2.732 12.581 0.726 1.00 0.00 C ATOM 1392 C ALA A 87 1.289 12.647 1.227 1.00 0.00 C ATOM 1393 O ALA A 87 0.365 12.541 0.427 1.00 0.00 O ATOM 1394 CB ALA A 87 3.338 11.194 0.959 1.00 0.00 C ATOM 0 H ALA A 87 4.282 13.242 1.961 1.00 0.00 H new ATOM 0 HA ALA A 87 2.728 12.763 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.722 10.441 0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.347 11.164 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.377 10.989 2.029 1.00 0.00 H new ATOM 1400 N LEU A 88 1.094 12.835 2.538 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.246 13.001 3.100 1.00 0.00 C ATOM 1402 C LEU A 88 -1.000 14.121 2.380 1.00 0.00 C ATOM 1403 O LEU A 88 -2.132 13.929 1.944 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.223 13.270 4.611 1.00 0.00 C ATOM 1405 CG LEU A 88 0.582 12.276 5.458 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.444 12.689 6.928 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.104 10.832 5.278 1.00 0.00 C ATOM 0 H LEU A 88 1.847 12.875 3.225 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.768 12.056 2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.181 14.269 4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.251 13.278 4.974 1.00 0.00 H new ATOM 0 HG LEU A 88 1.622 12.305 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.008 11.998 7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.833 13.699 7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.607 12.665 7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.707 10.169 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.942 10.755 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.207 10.542 4.232 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.377 15.295 2.265 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.992 16.436 1.602 1.00 0.00 C ATOM 1421 C LYS A 89 -1.170 16.180 0.100 1.00 0.00 C ATOM 1422 O LYS A 89 -2.193 16.560 -0.467 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.184 17.712 1.883 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.077 18.059 3.379 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.449 18.226 4.046 1.00 0.00 C ATOM 1426 CE LYS A 89 -1.306 18.746 5.481 1.00 0.00 C ATOM 1427 NZ LYS A 89 -2.612 18.777 6.166 1.00 0.00 N ATOM 0 H LYS A 89 0.559 15.477 2.627 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.992 16.580 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.819 17.594 1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.646 18.547 1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.479 17.274 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.494 18.981 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.058 18.918 3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.972 17.270 4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.616 18.109 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.875 19.747 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.806 19.742 6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.358 18.484 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.594 18.126 6.977 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.192 15.545 -0.551 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.290 15.187 -1.958 1.00 0.00 C ATOM 1443 C GLY A 90 0.741 14.126 -2.334 1.00 0.00 C ATOM 1444 O GLY A 90 0.311 13.006 -2.684 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.945 14.462 -2.301 1.00 0.00 O ATOM 0 H GLY A 90 0.687 15.267 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.292 14.815 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.142 16.075 -2.572 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.806 0.797 -5.068 1.00 0.00 N ATOM 1451 CA MET B 1 13.873 1.248 -6.116 1.00 0.00 C ATOM 1452 C MET B 1 12.876 2.261 -5.552 1.00 0.00 C ATOM 1453 O MET B 1 12.578 3.263 -6.205 1.00 0.00 O ATOM 1454 CB MET B 1 13.124 0.066 -6.746 1.00 0.00 C ATOM 1455 CG MET B 1 14.065 -0.997 -7.324 1.00 0.00 C ATOM 1456 SD MET B 1 13.253 -2.431 -8.082 1.00 0.00 S ATOM 1457 CE MET B 1 12.381 -1.656 -9.462 1.00 0.00 C ATOM 0 H1 MET B 1 15.634 0.349 -5.510 1.00 0.00 H new ATOM 0 H2 MET B 1 15.115 1.614 -4.503 1.00 0.00 H new ATOM 0 H3 MET B 1 14.329 0.110 -4.451 1.00 0.00 H new ATOM 0 HA MET B 1 14.463 1.730 -6.895 1.00 0.00 H new ATOM 0 HB2 MET B 1 12.483 -0.394 -5.994 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.472 0.436 -7.537 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.702 -0.525 -8.072 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.718 -1.351 -6.526 1.00 0.00 H new ATOM 0 HE1 MET B 1 11.999 -2.428 -10.130 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.550 -1.063 -9.080 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.067 -1.010 -10.009 1.00 0.00 H new ATOM 1469 N ALA B 2 12.344 1.967 -4.357 1.00 0.00 N ATOM 1470 CA ALA B 2 11.421 2.758 -3.545 1.00 0.00 C ATOM 1471 C ALA B 2 10.032 2.806 -4.175 1.00 0.00 C ATOM 1472 O ALA B 2 9.051 2.356 -3.584 1.00 0.00 O ATOM 1473 CB ALA B 2 11.998 4.147 -3.247 1.00 0.00 C ATOM 0 H ALA B 2 12.573 1.087 -3.896 1.00 0.00 H new ATOM 0 HA ALA B 2 11.300 2.264 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.290 4.713 -2.642 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.937 4.042 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.178 4.675 -4.184 1.00 0.00 H new ATOM 1479 N SER B 3 9.981 3.282 -5.413 1.00 0.00 N ATOM 1480 CA SER B 3 8.815 3.463 -6.257 1.00 0.00 C ATOM 1481 C SER B 3 7.751 2.358 -6.102 1.00 0.00 C ATOM 1482 O SER B 3 6.604 2.703 -5.811 1.00 0.00 O ATOM 1483 CB SER B 3 9.286 3.650 -7.710 1.00 0.00 C ATOM 1484 OG SER B 3 10.420 2.851 -8.014 1.00 0.00 O ATOM 0 H SER B 3 10.833 3.576 -5.891 1.00 0.00 H new ATOM 0 HA SER B 3 8.291 4.361 -5.930 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.472 3.396 -8.389 1.00 0.00 H new ATOM 0 HB3 SER B 3 9.527 4.699 -7.880 1.00 0.00 H new ATOM 0 HG SER B 3 10.684 2.999 -8.946 1.00 0.00 H new ATOM 1490 N PRO B 4 8.068 1.056 -6.253 1.00 0.00 N ATOM 1491 CA PRO B 4 7.075 -0.001 -6.116 1.00 0.00 C ATOM 1492 C PRO B 4 6.381 -0.010 -4.752 1.00 0.00 C ATOM 1493 O PRO B 4 5.199 -0.343 -4.690 1.00 0.00 O ATOM 1494 CB PRO B 4 7.803 -1.321 -6.399 1.00 0.00 C ATOM 1495 CG PRO B 4 9.272 -0.985 -6.155 1.00 0.00 C ATOM 1496 CD PRO B 4 9.353 0.469 -6.611 1.00 0.00 C ATOM 0 HA PRO B 4 6.263 0.162 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.459 -2.117 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.634 -1.660 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.546 -1.098 -5.106 1.00 0.00 H new ATOM 0 HG3 PRO B 4 9.937 -1.629 -6.730 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.174 0.990 -6.119 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.530 0.535 -7.684 1.00 0.00 H new ATOM 1504 N LEU B 5 7.077 0.346 -3.664 1.00 0.00 N ATOM 1505 CA LEU B 5 6.442 0.486 -2.358 1.00 0.00 C ATOM 1506 C LEU B 5 5.753 1.848 -2.253 1.00 0.00 C ATOM 1507 O LEU B 5 4.613 1.937 -1.795 1.00 0.00 O ATOM 1508 CB LEU B 5 7.461 0.276 -1.230 1.00 0.00 C ATOM 1509 CG LEU B 5 6.815 0.403 0.164 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.707 -0.628 0.398 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.863 0.205 1.256 1.00 0.00 C ATOM 0 H LEU B 5 8.078 0.541 -3.668 1.00 0.00 H new ATOM 0 HA LEU B 5 5.680 -0.286 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.915 -0.710 -1.331 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.263 1.008 -1.326 1.00 0.00 H new ATOM 0 HG LEU B 5 6.383 1.403 0.205 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.288 -0.492 1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.922 -0.494 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.121 -1.633 0.312 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.391 0.298 2.234 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.306 -0.786 1.159 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.641 0.962 1.155 1.00 0.00 H new ATOM 1523 N ASP B 6 6.454 2.911 -2.663 1.00 0.00 N ATOM 1524 CA ASP B 6 5.980 4.289 -2.575 1.00 0.00 C ATOM 1525 C ASP B 6 4.578 4.404 -3.159 1.00 0.00 C ATOM 1526 O ASP B 6 3.704 4.992 -2.531 1.00 0.00 O ATOM 1527 CB ASP B 6 6.915 5.264 -3.301 1.00 0.00 C ATOM 1528 CG ASP B 6 8.334 5.315 -2.742 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.520 4.923 -1.570 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.215 5.755 -3.511 1.00 0.00 O ATOM 0 H ASP B 6 7.385 2.832 -3.073 1.00 0.00 H new ATOM 0 HA ASP B 6 5.964 4.557 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.963 4.986 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.484 6.264 -3.255 1.00 0.00 H new ATOM 1535 N GLN B 7 4.353 3.831 -4.345 1.00 0.00 N ATOM 1536 CA GLN B 7 3.028 3.848 -4.951 1.00 0.00 C ATOM 1537 C GLN B 7 1.985 3.196 -4.038 1.00 0.00 C ATOM 1538 O GLN B 7 0.871 3.696 -3.929 1.00 0.00 O ATOM 1539 CB GLN B 7 3.059 3.248 -6.367 1.00 0.00 C ATOM 1540 CG GLN B 7 3.417 1.756 -6.414 1.00 0.00 C ATOM 1541 CD GLN B 7 2.249 0.807 -6.136 1.00 0.00 C ATOM 1542 OE1 GLN B 7 1.084 1.143 -6.329 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.557 -0.398 -5.673 1.00 0.00 N ATOM 0 H GLN B 7 5.067 3.355 -4.897 1.00 0.00 H new ATOM 0 HA GLN B 7 2.716 4.886 -5.066 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.083 3.390 -6.830 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.781 3.802 -6.968 1.00 0.00 H new ATOM 0 HG2 GLN B 7 3.828 1.526 -7.397 1.00 0.00 H new ATOM 0 HG3 GLN B 7 4.205 1.563 -5.686 1.00 0.00 H new ATOM 0 HE21 GLN B 7 3.533 -0.652 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 7 1.818 -1.070 -5.469 1.00 0.00 H new ATOM 1552 N ALA B 8 2.336 2.098 -3.361 1.00 0.00 N ATOM 1553 CA ALA B 8 1.396 1.371 -2.524 1.00 0.00 C ATOM 1554 C ALA B 8 1.038 2.192 -1.289 1.00 0.00 C ATOM 1555 O ALA B 8 -0.140 2.438 -1.036 1.00 0.00 O ATOM 1556 CB ALA B 8 1.955 0.006 -2.137 1.00 0.00 C ATOM 0 H ALA B 8 3.273 1.696 -3.382 1.00 0.00 H new ATOM 0 HA ALA B 8 0.483 1.203 -3.095 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.233 -0.519 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.146 -0.578 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.886 0.137 -1.586 1.00 0.00 H new ATOM 1562 N ILE B 9 2.038 2.643 -0.525 1.00 0.00 N ATOM 1563 CA ILE B 9 1.754 3.502 0.625 1.00 0.00 C ATOM 1564 C ILE B 9 1.001 4.755 0.144 1.00 0.00 C ATOM 1565 O ILE B 9 -0.024 5.134 0.712 1.00 0.00 O ATOM 1566 CB ILE B 9 3.010 3.778 1.481 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.113 4.551 0.746 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.545 2.447 2.033 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.329 4.847 1.632 1.00 0.00 C ATOM 0 H ILE B 9 3.025 2.434 -0.677 1.00 0.00 H new ATOM 0 HA ILE B 9 1.093 2.984 1.320 1.00 0.00 H new ATOM 0 HB ILE B 9 2.703 4.433 2.297 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.435 3.977 -0.123 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.704 5.490 0.374 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.432 2.634 2.638 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.779 1.974 2.648 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.804 1.787 1.205 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.074 5.395 1.056 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.018 5.447 2.488 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.760 3.910 1.983 1.00 0.00 H new ATOM 1581 N GLY B 10 1.462 5.332 -0.970 1.00 0.00 N ATOM 1582 CA GLY B 10 0.806 6.405 -1.700 1.00 0.00 C ATOM 1583 C GLY B 10 -0.671 6.116 -1.949 1.00 0.00 C ATOM 1584 O GLY B 10 -1.504 7.000 -1.785 1.00 0.00 O ATOM 0 H GLY B 10 2.341 5.047 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.903 7.335 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.311 6.554 -2.654 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.010 4.887 -2.341 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.377 4.462 -2.600 1.00 0.00 C ATOM 1590 C LEU B 11 -3.228 4.642 -1.339 1.00 0.00 C ATOM 1591 O LEU B 11 -4.203 5.391 -1.349 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.359 3.003 -3.084 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.559 2.551 -3.918 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.898 2.813 -3.236 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.517 3.119 -5.338 1.00 0.00 C ATOM 0 H LEU B 11 -0.324 4.147 -2.489 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.827 5.075 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.455 2.849 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.285 2.354 -2.211 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.474 1.468 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.708 2.469 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.935 2.276 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.010 3.881 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.388 2.772 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.524 4.208 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.609 2.782 -5.838 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.853 3.967 -0.246 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.550 4.059 1.035 1.00 0.00 C ATOM 1609 C LEU B 12 -3.699 5.522 1.448 1.00 0.00 C ATOM 1610 O LEU B 12 -4.776 5.940 1.888 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.777 3.296 2.128 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.981 1.773 2.123 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.365 1.078 0.906 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.361 1.158 3.381 1.00 0.00 C ATOM 0 H LEU B 12 -2.051 3.338 -0.229 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.537 3.611 0.920 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.713 3.506 2.014 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.075 3.684 3.102 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.059 1.617 2.089 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.547 0.005 0.969 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.817 1.470 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.291 1.263 0.886 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.510 0.078 3.370 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.293 1.377 3.405 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.838 1.581 4.265 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.614 6.288 1.323 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.598 7.698 1.672 1.00 0.00 C ATOM 1628 C ILE B 13 -3.619 8.459 0.829 1.00 0.00 C ATOM 1629 O ILE B 13 -4.471 9.148 1.380 1.00 0.00 O ATOM 1630 CB ILE B 13 -1.173 8.259 1.520 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.238 7.649 2.577 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -1.171 9.783 1.666 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.239 7.779 2.193 1.00 0.00 C ATOM 0 H ILE B 13 -1.721 5.940 0.975 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.887 7.824 2.716 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.816 7.995 0.525 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.406 8.141 3.535 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.484 6.596 2.712 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -0.154 10.158 1.555 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.806 10.223 0.897 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.552 10.055 2.650 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.858 7.333 2.972 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.416 7.264 1.249 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.495 8.833 2.085 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.544 8.333 -0.494 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.433 9.001 -1.427 1.00 0.00 C ATOM 1647 C GLY B 14 -5.885 8.673 -1.109 1.00 0.00 C ATOM 1648 O GLY B 14 -6.703 9.579 -0.947 1.00 0.00 O ATOM 0 H GLY B 14 -2.845 7.749 -0.953 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.278 10.079 -1.377 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.199 8.692 -2.446 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.197 7.375 -0.993 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.521 6.916 -0.602 1.00 0.00 C ATOM 1654 C ILE B 15 -7.953 7.674 0.657 1.00 0.00 C ATOM 1655 O ILE B 15 -8.973 8.357 0.639 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.551 5.373 -0.490 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.799 4.786 -1.896 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.615 4.885 0.500 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.812 3.253 -1.954 1.00 0.00 C ATOM 0 H ILE B 15 -5.534 6.620 -1.169 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.264 7.144 -1.366 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.592 5.030 -0.102 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.753 5.159 -2.268 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.027 5.156 -2.571 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.598 3.796 0.545 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.406 5.292 1.489 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.599 5.220 0.171 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -7.993 2.929 -2.979 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.850 2.868 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.603 2.871 -1.308 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.161 7.611 1.728 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.496 8.291 2.971 1.00 0.00 C ATOM 1673 C PHE B 16 -7.769 9.782 2.748 1.00 0.00 C ATOM 1674 O PHE B 16 -8.828 10.299 3.107 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.353 8.098 3.975 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.639 8.625 5.363 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.443 9.985 5.659 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -7.109 7.758 6.363 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.683 10.461 6.955 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.272 8.217 7.680 1.00 0.00 C ATOM 1681 CZ PHE B 16 -7.037 9.566 7.981 1.00 0.00 C ATOM 0 H PHE B 16 -6.282 7.094 1.755 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.413 7.854 3.367 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.124 7.035 4.044 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.461 8.592 3.590 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -6.108 10.663 4.888 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.346 6.733 6.118 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.596 11.517 7.166 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.577 7.533 8.458 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.128 9.917 8.998 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.787 10.479 2.176 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.788 11.926 2.104 1.00 0.00 C ATOM 1693 C HIS B 17 -7.880 12.484 1.199 1.00 0.00 C ATOM 1694 O HIS B 17 -8.331 13.600 1.438 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.388 12.483 1.814 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.763 13.044 3.067 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.985 14.309 3.550 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.073 12.352 4.027 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.435 14.385 4.770 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.872 13.212 5.115 1.00 0.00 N ATOM 0 H HIS B 17 -5.968 10.046 1.750 1.00 0.00 H new ATOM 0 HA HIS B 17 -7.054 12.291 3.096 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.755 11.694 1.409 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.452 13.262 1.054 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.480 15.058 3.067 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.743 11.326 3.958 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -4.443 15.268 5.392 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.349 11.730 0.201 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.544 12.146 -0.526 1.00 0.00 C ATOM 1710 C LYS B 18 -10.721 12.275 0.449 1.00 0.00 C ATOM 1711 O LYS B 18 -11.371 13.320 0.534 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.862 11.144 -1.645 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.899 11.311 -2.826 1.00 0.00 C ATOM 1714 CD LYS B 18 -9.261 10.452 -4.049 1.00 0.00 C ATOM 1715 CE LYS B 18 -9.070 8.942 -3.840 1.00 0.00 C ATOM 1716 NZ LYS B 18 -10.237 8.300 -3.206 1.00 0.00 N ATOM 0 H LYS B 18 -7.932 10.854 -0.113 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.367 13.118 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.794 10.128 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.888 11.287 -1.985 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.881 12.360 -3.123 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.891 11.055 -2.500 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -10.301 10.641 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -8.651 10.770 -4.895 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -8.879 8.468 -4.803 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -8.188 8.774 -3.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -10.014 8.075 -2.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -11.050 8.948 -3.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -10.471 7.424 -3.716 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.996 11.202 1.193 1.00 0.00 N ATOM 1731 CA TYR B 19 -12.146 11.159 2.082 1.00 0.00 C ATOM 1732 C TYR B 19 -11.984 12.118 3.263 1.00 0.00 C ATOM 1733 O TYR B 19 -12.955 12.772 3.637 1.00 0.00 O ATOM 1734 CB TYR B 19 -12.457 9.716 2.492 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.082 8.912 1.370 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.467 8.982 1.130 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -12.268 8.170 0.501 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.004 8.408 -0.034 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -12.790 7.652 -0.692 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.152 7.821 -0.985 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.643 7.407 -2.183 1.00 0.00 O ATOM 0 H TYR B 19 -10.433 10.352 1.193 1.00 0.00 H new ATOM 0 HA TYR B 19 -13.021 11.519 1.542 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.537 9.228 2.815 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -13.132 9.723 3.348 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -15.115 9.476 1.839 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -11.232 7.997 0.753 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -16.071 8.418 -0.198 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -12.147 7.126 -1.382 1.00 0.00 H new ATOM 0 HH TYR B 19 -14.026 6.760 -2.584 1.00 0.00 H new ATOM 1751 N SER B 20 -10.786 12.257 3.848 1.00 0.00 N ATOM 1752 CA SER B 20 -10.615 13.277 4.878 1.00 0.00 C ATOM 1753 C SER B 20 -10.771 14.660 4.247 1.00 0.00 C ATOM 1754 O SER B 20 -11.559 15.464 4.731 1.00 0.00 O ATOM 1755 CB SER B 20 -9.314 13.121 5.669 1.00 0.00 C ATOM 1756 OG SER B 20 -8.168 13.399 4.894 1.00 0.00 O ATOM 0 H SER B 20 -9.958 11.701 3.635 1.00 0.00 H new ATOM 0 HA SER B 20 -11.398 13.148 5.625 1.00 0.00 H new ATOM 0 HB2 SER B 20 -9.335 13.788 6.531 1.00 0.00 H new ATOM 0 HB3 SER B 20 -9.248 12.104 6.055 1.00 0.00 H new ATOM 0 HG SER B 20 -7.460 13.751 5.472 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.079 14.901 3.127 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.214 16.070 2.269 1.00 0.00 C ATOM 1764 C GLY B 21 -11.656 16.557 2.171 1.00 0.00 C ATOM 1765 O GLY B 21 -11.924 17.732 2.420 1.00 0.00 O ATOM 0 H GLY B 21 -9.375 14.248 2.783 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.587 16.874 2.654 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.846 15.829 1.272 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.582 15.650 1.842 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.007 15.954 1.755 1.00 0.00 C ATOM 1771 C LYS B 22 -14.517 16.748 2.966 1.00 0.00 C ATOM 1772 O LYS B 22 -15.323 17.663 2.804 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.809 14.655 1.584 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.233 14.941 1.082 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.332 14.322 1.957 1.00 0.00 C ATOM 1776 CE LYS B 22 -17.485 15.010 3.320 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.873 16.427 3.200 1.00 0.00 N ATOM 0 H LYS B 22 -12.358 14.678 1.628 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.152 16.590 0.882 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.297 13.999 0.880 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.856 14.126 2.536 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.382 16.020 1.036 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.333 14.561 0.065 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.282 14.372 1.424 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.110 13.266 2.114 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -18.235 14.480 3.908 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.544 14.940 3.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.332 16.737 4.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.026 17.006 3.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -18.535 16.540 2.406 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.067 16.390 4.173 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.405 17.050 5.428 1.00 0.00 C ATOM 1793 C GLU B 23 -13.186 17.785 6.007 1.00 0.00 C ATOM 1794 O GLU B 23 -13.037 17.869 7.225 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.012 16.027 6.408 1.00 0.00 C ATOM 1796 CG GLU B 23 -14.185 14.736 6.528 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.677 13.817 7.648 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -15.858 13.949 8.034 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.866 12.980 8.109 1.00 0.00 O ATOM 0 H GLU B 23 -13.433 15.601 4.302 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.161 17.814 5.246 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.101 16.486 7.393 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.021 15.775 6.081 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -14.221 14.198 5.581 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -13.141 14.994 6.708 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.339 18.354 5.142 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.169 19.125 5.531 1.00 0.00 C ATOM 1808 C GLY B 24 -9.913 18.251 5.533 1.00 0.00 C ATOM 1809 O GLY B 24 -9.859 17.233 6.220 1.00 0.00 O ATOM 0 H GLY B 24 -12.457 18.286 4.131 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.034 19.960 4.844 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.322 19.550 6.523 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.893 18.666 4.769 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.665 17.918 4.500 1.00 0.00 C ATOM 1815 C ASP B 25 -6.785 17.742 5.745 1.00 0.00 C ATOM 1816 O ASP B 25 -5.706 18.319 5.850 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.907 18.615 3.359 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.693 17.810 2.910 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.915 16.657 2.481 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.570 18.353 2.998 1.00 0.00 O ATOM 0 H ASP B 25 -8.906 19.573 4.303 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.935 16.906 4.199 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -7.579 18.762 2.513 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.586 19.604 3.687 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.251 16.915 6.679 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.581 16.556 7.916 1.00 0.00 C ATOM 1827 C LYS B 26 -6.245 15.068 7.879 1.00 0.00 C ATOM 1828 O LYS B 26 -6.823 14.303 7.104 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.524 16.851 9.088 1.00 0.00 C ATOM 1830 CG LYS B 26 -7.846 18.347 9.197 1.00 0.00 C ATOM 1831 CD LYS B 26 -8.816 18.641 10.352 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.167 17.921 10.221 1.00 0.00 C ATOM 1833 NZ LYS B 26 -10.778 18.133 8.897 1.00 0.00 N ATOM 0 H LYS B 26 -8.156 16.455 6.582 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.662 17.130 8.036 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -8.449 16.288 8.961 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -7.068 16.509 10.017 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -6.923 18.907 9.346 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.281 18.694 8.260 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -8.348 18.348 11.292 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -8.990 19.716 10.404 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -10.027 16.853 10.389 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -10.846 18.279 10.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -11.750 17.762 8.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -10.796 19.150 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.220 17.636 8.174 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.341 14.631 8.751 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.904 13.242 8.821 1.00 0.00 C ATOM 1849 C HIS B 27 -5.896 12.403 9.637 1.00 0.00 C ATOM 1850 O HIS B 27 -5.489 11.540 10.409 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.485 13.208 9.404 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.558 14.165 8.696 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.444 14.305 7.331 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.877 15.203 9.274 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.696 15.396 7.096 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.334 15.981 8.249 1.00 0.00 N ATOM 0 H HIS B 27 -4.888 15.237 9.435 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.879 12.800 7.825 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.523 13.458 10.464 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.087 12.196 9.329 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -2.853 13.692 6.626 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.778 15.387 10.334 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.423 15.754 6.114 1.00 0.00 H new ATOM 1864 N THR B 28 -7.199 12.645 9.463 1.00 0.00 N ATOM 1865 CA THR B 28 -8.262 12.108 10.299 1.00 0.00 C ATOM 1866 C THR B 28 -9.492 11.814 9.440 1.00 0.00 C ATOM 1867 O THR B 28 -9.942 12.722 8.741 1.00 0.00 O ATOM 1868 CB THR B 28 -8.617 13.163 11.357 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.934 14.385 10.719 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.470 13.416 12.340 1.00 0.00 C ATOM 0 H THR B 28 -7.547 13.240 8.711 1.00 0.00 H new ATOM 0 HA THR B 28 -7.936 11.185 10.777 1.00 0.00 H new ATOM 0 HB THR B 28 -9.468 12.778 11.918 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.382 14.202 9.867 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.773 14.170 13.067 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.225 12.489 12.859 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.595 13.769 11.795 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.052 10.602 9.516 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.348 10.283 8.911 1.00 0.00 C ATOM 1880 C LEU B 29 -12.387 10.132 10.013 1.00 0.00 C ATOM 1881 O LEU B 29 -12.152 9.374 10.950 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.285 8.949 8.153 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.551 9.004 6.813 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.368 7.573 6.298 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.355 9.776 5.769 1.00 0.00 C ATOM 0 H LEU B 29 -9.619 9.815 9.999 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.608 11.087 8.222 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.797 8.210 8.788 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.302 8.598 7.979 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.595 9.505 6.967 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.845 7.595 5.342 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.784 6.999 7.018 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.344 7.106 6.168 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.805 9.796 4.828 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.317 9.287 5.616 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.517 10.796 6.116 1.00 0.00 H new ATOM 1897 N SER B 30 -13.542 10.795 9.900 1.00 0.00 N ATOM 1898 CA SER B 30 -14.624 10.564 10.848 1.00 0.00 C ATOM 1899 C SER B 30 -15.381 9.268 10.519 1.00 0.00 C ATOM 1900 O SER B 30 -15.074 8.578 9.549 1.00 0.00 O ATOM 1901 CB SER B 30 -15.546 11.783 10.952 1.00 0.00 C ATOM 1902 OG SER B 30 -16.398 11.620 12.073 1.00 0.00 O ATOM 0 H SER B 30 -13.745 11.482 9.174 1.00 0.00 H new ATOM 0 HA SER B 30 -14.187 10.426 11.837 1.00 0.00 H new ATOM 0 HB2 SER B 30 -14.956 12.694 11.056 1.00 0.00 H new ATOM 0 HB3 SER B 30 -16.136 11.888 10.042 1.00 0.00 H new ATOM 0 HG SER B 30 -15.900 11.198 12.804 1.00 0.00 H new ATOM 1908 N LYS B 31 -16.381 8.942 11.340 1.00 0.00 N ATOM 1909 CA LYS B 31 -17.083 7.665 11.350 1.00 0.00 C ATOM 1910 C LYS B 31 -17.770 7.389 10.011 1.00 0.00 C ATOM 1911 O LYS B 31 -17.409 6.476 9.268 1.00 0.00 O ATOM 1912 CB LYS B 31 -18.118 7.689 12.491 1.00 0.00 C ATOM 1913 CG LYS B 31 -17.459 7.739 13.876 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.483 7.917 15.009 1.00 0.00 C ATOM 1915 CE LYS B 31 -19.365 6.685 15.252 1.00 0.00 C ATOM 1916 NZ LYS B 31 -18.587 5.549 15.781 1.00 0.00 N ATOM 0 H LYS B 31 -16.736 9.590 12.044 1.00 0.00 H new ATOM 0 HA LYS B 31 -16.362 6.863 11.509 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -18.769 8.555 12.370 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -18.750 6.803 12.424 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.896 6.820 14.040 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -16.743 8.561 13.905 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -17.952 8.159 15.930 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -19.122 8.769 14.777 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.159 6.940 15.954 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -19.846 6.393 14.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -19.204 4.716 15.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -17.803 5.333 15.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -18.205 5.796 16.716 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.790 8.188 9.702 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.556 8.007 8.481 1.00 0.00 C ATOM 1932 C LYS B 32 -18.678 8.302 7.264 1.00 0.00 C ATOM 1933 O LYS B 32 -18.871 7.698 6.215 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.837 8.847 8.539 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.700 8.674 7.280 1.00 0.00 C ATOM 1936 CD LYS B 32 -23.075 9.344 7.420 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.006 10.857 7.673 1.00 0.00 C ATOM 1938 NZ LYS B 32 -22.241 11.560 6.628 1.00 0.00 N ATOM 0 H LYS B 32 -19.101 8.966 10.284 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.875 6.969 8.382 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.417 8.563 9.417 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.575 9.899 8.657 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.177 9.098 6.423 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.835 7.611 7.078 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.651 9.163 6.512 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -23.616 8.873 8.240 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -24.017 11.263 7.717 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.546 11.041 8.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -22.291 12.586 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -21.248 11.253 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.643 11.338 5.695 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.689 9.193 7.402 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.719 9.437 6.344 1.00 0.00 C ATOM 1954 C GLU B 33 -15.976 8.142 6.010 1.00 0.00 C ATOM 1955 O GLU B 33 -15.855 7.767 4.844 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.740 10.542 6.766 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.918 11.025 5.563 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.776 11.774 4.552 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.483 12.704 4.996 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -15.742 11.386 3.365 1.00 0.00 O ATOM 0 H GLU B 33 -17.545 9.755 8.241 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.242 9.774 5.449 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.291 11.378 7.196 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.073 10.167 7.542 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.115 11.675 5.910 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -14.448 10.170 5.077 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.486 7.443 7.036 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.844 6.156 6.856 1.00 0.00 C ATOM 1969 C LEU B 34 -15.821 5.197 6.182 1.00 0.00 C ATOM 1970 O LEU B 34 -15.478 4.550 5.193 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.320 5.647 8.209 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.683 4.247 8.196 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.719 3.121 8.064 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.612 4.141 7.105 1.00 0.00 C ATOM 0 H LEU B 34 -15.526 7.757 8.005 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.978 6.240 6.200 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.583 6.358 8.582 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -15.147 5.643 8.919 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.204 4.114 9.166 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.210 2.157 8.061 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.411 3.163 8.905 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.272 3.243 7.133 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.178 3.141 7.117 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.065 4.328 6.131 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.831 4.878 7.289 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.053 5.096 6.689 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.013 4.203 6.054 1.00 0.00 C ATOM 1988 C LYS B 35 -18.197 4.564 4.573 1.00 0.00 C ATOM 1989 O LYS B 35 -18.266 3.670 3.732 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.341 4.174 6.820 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.149 2.955 6.352 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.422 2.745 7.176 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.949 1.316 6.987 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.211 0.997 5.572 1.00 0.00 N ATOM 0 H LYS B 35 -17.396 5.602 7.506 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.613 3.190 6.090 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.158 4.117 7.893 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.902 5.091 6.640 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.416 3.081 5.303 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.526 2.063 6.418 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.215 2.927 8.231 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -22.183 3.464 6.872 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.224 0.608 7.388 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.867 1.191 7.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -22.735 0.101 5.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.775 1.759 5.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -21.308 0.906 5.064 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.244 5.859 4.247 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.327 6.342 2.877 1.00 0.00 C ATOM 2010 C GLU B 36 -17.129 5.838 2.068 1.00 0.00 C ATOM 2011 O GLU B 36 -17.318 5.261 1.001 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.431 7.876 2.855 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.926 8.408 1.503 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.369 8.004 1.214 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.255 8.521 1.926 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.557 7.178 0.293 1.00 0.00 O ATOM 0 H GLU B 36 -18.225 6.606 4.941 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.230 5.948 2.410 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -19.110 8.203 3.642 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.455 8.307 3.077 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.846 9.495 1.492 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.280 8.033 0.709 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.906 6.026 2.582 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.696 5.460 1.994 1.00 0.00 C ATOM 2025 C LEU B 37 -14.919 3.990 1.675 1.00 0.00 C ATOM 2026 O LEU B 37 -14.729 3.574 0.537 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.476 5.703 2.910 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.122 5.128 2.437 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.990 5.833 3.194 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.957 3.626 2.730 1.00 0.00 C ATOM 0 H LEU B 37 -15.733 6.579 3.422 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.474 5.964 1.054 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.360 6.779 3.043 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.699 5.283 3.891 1.00 0.00 H new ATOM 0 HG LEU B 37 -12.088 5.285 1.359 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -10.030 5.434 2.867 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.027 6.903 2.990 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.108 5.664 4.264 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.984 3.290 2.371 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.026 3.455 3.804 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.744 3.068 2.222 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.336 3.194 2.657 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.516 1.772 2.420 1.00 0.00 C ATOM 2044 C ILE B 38 -16.563 1.535 1.334 1.00 0.00 C ATOM 2045 O ILE B 38 -16.263 0.872 0.350 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.812 1.025 3.727 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.550 1.127 4.599 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.165 -0.448 3.467 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.704 0.407 5.928 1.00 0.00 C ATOM 0 H ILE B 38 -15.551 3.505 3.604 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.582 1.355 2.044 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.673 1.470 4.225 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.703 0.707 4.057 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.322 2.177 4.782 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.369 -0.946 4.415 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.048 -0.504 2.831 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.329 -0.940 2.971 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.785 0.509 6.506 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.533 0.844 6.484 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.904 -0.649 5.748 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.779 2.057 1.474 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.822 1.804 0.487 1.00 0.00 C ATOM 2063 C GLN B 39 -18.400 2.251 -0.917 1.00 0.00 C ATOM 2064 O GLN B 39 -18.709 1.572 -1.897 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.140 2.465 0.915 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.721 1.884 2.214 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.093 0.409 2.092 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -22.212 0.071 1.717 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.170 -0.489 2.425 1.00 0.00 N ATOM 0 H GLN B 39 -18.063 2.651 2.253 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.981 0.727 0.439 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.976 3.535 1.046 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.872 2.350 0.115 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.994 2.005 3.017 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.606 2.454 2.497 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -19.248 -0.182 2.734 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -20.385 -1.485 2.372 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.711 3.387 -1.040 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.377 3.935 -2.343 1.00 0.00 C ATOM 2080 C LYS B 40 -16.163 3.232 -2.954 1.00 0.00 C ATOM 2081 O LYS B 40 -16.142 2.980 -4.155 1.00 0.00 O ATOM 2082 CB LYS B 40 -17.191 5.451 -2.219 1.00 0.00 C ATOM 2083 CG LYS B 40 -16.987 6.163 -3.568 1.00 0.00 C ATOM 2084 CD LYS B 40 -18.096 5.927 -4.604 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.482 6.312 -4.071 1.00 0.00 C ATOM 2086 NZ LYS B 40 -20.508 6.200 -5.121 1.00 0.00 N ATOM 0 H LYS B 40 -17.377 3.940 -0.251 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.198 3.752 -3.037 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -18.064 5.876 -1.723 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -16.332 5.651 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -16.903 7.234 -3.386 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -16.038 5.836 -3.994 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -17.881 6.506 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -18.100 4.877 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.744 5.666 -3.233 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.457 7.333 -3.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -21.434 6.467 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -20.269 6.835 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -20.547 5.219 -5.465 1.00 0.00 H new ATOM 2100 N GLU B 41 -15.137 2.940 -2.149 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.939 2.260 -2.618 1.00 0.00 C ATOM 2102 C GLU B 41 -14.165 0.745 -2.690 1.00 0.00 C ATOM 2103 O GLU B 41 -13.965 0.119 -3.731 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.741 2.620 -1.722 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.467 4.133 -1.650 1.00 0.00 C ATOM 2106 CD GLU B 41 -12.200 4.767 -3.011 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -11.152 4.433 -3.601 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -13.037 5.598 -3.426 1.00 0.00 O ATOM 0 H GLU B 41 -15.119 3.171 -1.156 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.713 2.598 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.922 2.242 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.851 2.114 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.322 4.628 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.609 4.309 -1.001 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.547 0.152 -1.559 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.797 -1.273 -1.373 1.00 0.00 C ATOM 2117 C LEU B 42 -16.303 -1.506 -1.532 1.00 0.00 C ATOM 2118 O LEU B 42 -16.991 -1.895 -0.587 1.00 0.00 O ATOM 2119 CB LEU B 42 -14.301 -1.735 0.018 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.790 -1.986 0.179 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.370 -3.299 -0.492 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.936 -0.818 -0.322 1.00 0.00 C ATOM 0 H LEU B 42 -14.698 0.684 -0.702 1.00 0.00 H new ATOM 0 HA LEU B 42 -14.252 -1.857 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.598 -0.983 0.749 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.826 -2.655 0.275 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.606 -2.071 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.298 -3.448 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.910 -4.129 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.603 -3.255 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.881 -1.053 -0.183 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -12.134 -0.651 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.185 0.082 0.240 1.00 0.00 H new ATOM 2134 N THR B 43 -16.824 -1.273 -2.739 1.00 0.00 N ATOM 2135 CA THR B 43 -18.241 -1.409 -3.049 1.00 0.00 C ATOM 2136 C THR B 43 -18.669 -2.880 -3.086 1.00 0.00 C ATOM 2137 O THR B 43 -18.982 -3.427 -4.142 1.00 0.00 O ATOM 2138 CB THR B 43 -18.525 -0.674 -4.366 1.00 0.00 C ATOM 2139 OG1 THR B 43 -17.846 0.562 -4.342 1.00 0.00 O ATOM 2140 CG2 THR B 43 -20.018 -0.408 -4.572 1.00 0.00 C ATOM 0 H THR B 43 -16.261 -0.980 -3.538 1.00 0.00 H new ATOM 0 HA THR B 43 -18.840 -0.953 -2.261 1.00 0.00 H new ATOM 0 HB THR B 43 -18.183 -1.306 -5.185 1.00 0.00 H new ATOM 0 HG1 THR B 43 -18.064 1.039 -3.514 1.00 0.00 H new ATOM 0 HG21 THR B 43 -20.168 0.114 -5.517 1.00 0.00 H new ATOM 0 HG22 THR B 43 -20.557 -1.355 -4.591 1.00 0.00 H new ATOM 0 HG23 THR B 43 -20.394 0.207 -3.755 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.699 -3.521 -1.918 1.00 0.00 N ATOM 2149 CA ILE B 44 -19.217 -4.869 -1.752 1.00 0.00 C ATOM 2150 C ILE B 44 -20.672 -4.926 -2.229 1.00 0.00 C ATOM 2151 O ILE B 44 -21.475 -4.057 -1.893 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.061 -5.330 -0.287 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.829 -4.429 0.703 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -17.567 -5.418 0.065 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -19.543 -4.764 2.169 1.00 0.00 C ATOM 0 H ILE B 44 -18.358 -3.108 -1.050 1.00 0.00 H new ATOM 0 HA ILE B 44 -18.641 -5.562 -2.365 1.00 0.00 H new ATOM 0 HB ILE B 44 -19.508 -6.320 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -19.565 -3.388 0.517 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -20.899 -4.525 0.517 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -17.455 -5.743 1.099 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -17.079 -6.135 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -17.106 -4.438 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.113 -4.095 2.813 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -19.833 -5.795 2.370 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -18.479 -4.641 2.369 1.00 0.00 H new ATOM 2167 N GLY B 45 -21.018 -5.949 -3.015 1.00 0.00 N ATOM 2168 CA GLY B 45 -22.393 -6.175 -3.433 1.00 0.00 C ATOM 2169 C GLY B 45 -23.261 -6.484 -2.214 1.00 0.00 C ATOM 2170 O GLY B 45 -24.353 -5.941 -2.058 1.00 0.00 O ATOM 0 H GLY B 45 -20.355 -6.636 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.775 -5.294 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.436 -7.003 -4.141 1.00 0.00 H new ATOM 2174 N SER B 46 -22.759 -7.358 -1.339 1.00 0.00 N ATOM 2175 CA SER B 46 -23.430 -7.824 -0.137 1.00 0.00 C ATOM 2176 C SER B 46 -23.481 -6.745 0.953 1.00 0.00 C ATOM 2177 O SER B 46 -22.999 -6.953 2.066 1.00 0.00 O ATOM 2178 CB SER B 46 -22.689 -9.077 0.342 1.00 0.00 C ATOM 2179 OG SER B 46 -22.473 -9.941 -0.761 1.00 0.00 O ATOM 0 H SER B 46 -21.835 -7.774 -1.459 1.00 0.00 H new ATOM 0 HA SER B 46 -24.471 -8.059 -0.360 1.00 0.00 H new ATOM 0 HB2 SER B 46 -21.737 -8.800 0.794 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.271 -9.587 1.110 1.00 0.00 H new ATOM 0 HG SER B 46 -21.998 -10.743 -0.460 1.00 0.00 H new ATOM 2185 N LYS B 47 -24.117 -5.609 0.664 1.00 0.00 N ATOM 2186 CA LYS B 47 -24.236 -4.493 1.597 1.00 0.00 C ATOM 2187 C LYS B 47 -24.990 -4.873 2.877 1.00 0.00 C ATOM 2188 O LYS B 47 -24.902 -4.156 3.869 1.00 0.00 O ATOM 2189 CB LYS B 47 -24.850 -3.274 0.899 1.00 0.00 C ATOM 2190 CG LYS B 47 -23.908 -2.772 -0.202 1.00 0.00 C ATOM 2191 CD LYS B 47 -24.422 -1.471 -0.825 1.00 0.00 C ATOM 2192 CE LYS B 47 -23.388 -0.878 -1.790 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.017 -1.824 -2.859 1.00 0.00 N ATOM 0 H LYS B 47 -24.568 -5.438 -0.235 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.230 -4.223 1.919 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -25.816 -3.539 0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -25.030 -2.481 1.625 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -22.913 -2.610 0.214 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -23.810 -3.534 -0.975 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -25.354 -1.662 -1.357 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.646 -0.750 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.790 0.032 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -22.495 -0.593 -1.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -22.480 -1.323 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -22.431 -2.585 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -23.878 -2.232 -3.276 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.672 -6.024 2.897 1.00 0.00 N ATOM 2208 CA LEU B 48 -26.226 -6.612 4.112 1.00 0.00 C ATOM 2209 C LEU B 48 -25.155 -6.759 5.204 1.00 0.00 C ATOM 2210 O LEU B 48 -25.469 -6.755 6.392 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.851 -7.980 3.797 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.950 -7.945 2.720 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.462 -9.370 2.484 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -29.124 -7.045 3.123 1.00 0.00 C ATOM 0 H LEU B 48 -25.854 -6.576 2.059 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.998 -5.941 4.489 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -26.063 -8.660 3.472 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -27.271 -8.394 4.714 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.515 -7.533 1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.241 -9.355 1.722 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -27.639 -10.001 2.149 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.870 -9.768 3.413 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -29.875 -7.051 2.333 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -29.567 -7.416 4.047 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -28.766 -6.027 3.276 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.875 -6.842 4.819 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.758 -6.813 5.754 1.00 0.00 C ATOM 2228 C GLN B 49 -22.597 -5.455 6.460 1.00 0.00 C ATOM 2229 O GLN B 49 -21.665 -5.304 7.246 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.463 -7.187 5.021 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.488 -8.626 4.492 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.164 -8.980 3.827 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.058 -9.011 2.606 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.135 -9.247 4.625 1.00 0.00 N ATOM 0 H GLN B 49 -23.591 -6.931 3.844 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.973 -7.543 6.534 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.307 -6.499 4.190 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.617 -7.066 5.698 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.684 -9.317 5.312 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.302 -8.741 3.776 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.253 -9.213 5.638 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.228 -9.485 4.225 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.469 -4.467 6.218 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.411 -3.145 6.832 1.00 0.00 C ATOM 2245 C ASP B 50 -23.136 -3.207 8.332 1.00 0.00 C ATOM 2246 O ASP B 50 -22.318 -2.443 8.831 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.690 -2.343 6.551 1.00 0.00 C ATOM 2248 CG ASP B 50 -25.946 -2.986 7.136 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -26.521 -3.851 6.444 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -26.299 -2.605 8.272 1.00 0.00 O ATOM 0 H ASP B 50 -24.252 -4.573 5.573 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.569 -2.629 6.371 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.579 -1.339 6.961 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.814 -2.235 5.473 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.786 -4.135 9.036 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.551 -4.382 10.455 1.00 0.00 C ATOM 2257 C ALA B 51 -22.062 -4.627 10.734 1.00 0.00 C ATOM 2258 O ALA B 51 -21.469 -4.029 11.635 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.397 -5.576 10.898 1.00 0.00 C ATOM 0 H ALA B 51 -24.498 -4.742 8.630 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.843 -3.501 11.027 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.228 -5.768 11.957 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.452 -5.356 10.733 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -24.115 -6.456 10.320 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.446 -5.499 9.935 1.00 0.00 N ATOM 2266 CA GLU B 52 -20.031 -5.805 10.048 1.00 0.00 C ATOM 2267 C GLU B 52 -19.222 -4.554 9.719 1.00 0.00 C ATOM 2268 O GLU B 52 -18.262 -4.240 10.416 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.645 -6.969 9.125 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.524 -8.208 9.356 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.046 -9.400 8.531 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.755 -9.187 7.334 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.982 -10.505 9.112 1.00 0.00 O ATOM 0 H GLU B 52 -21.921 -6.011 9.191 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.811 -6.116 11.069 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.733 -6.651 8.086 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.600 -7.231 9.291 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.513 -8.470 10.414 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.557 -7.976 9.096 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.620 -3.826 8.670 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.949 -2.584 8.313 1.00 0.00 C ATOM 2282 C ILE B 53 -18.988 -1.589 9.476 1.00 0.00 C ATOM 2283 O ILE B 53 -17.961 -0.987 9.769 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.479 -1.985 6.997 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.419 -2.975 5.819 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.694 -0.713 6.640 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -18.038 -3.599 5.596 1.00 0.00 C ATOM 0 H ILE B 53 -20.398 -4.078 8.061 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.902 -2.818 8.124 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.529 -1.745 7.165 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -20.142 -3.772 5.991 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.724 -2.459 4.909 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.078 -0.298 5.708 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.808 0.021 7.438 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.639 -0.958 6.521 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -18.081 -4.284 4.749 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.312 -2.812 5.391 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.737 -4.146 6.490 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.125 -1.395 10.156 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.160 -0.465 11.281 1.00 0.00 C ATOM 2301 C VAL B 54 -19.338 -0.975 12.469 1.00 0.00 C ATOM 2302 O VAL B 54 -18.685 -0.173 13.130 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.565 0.024 11.672 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.135 0.930 10.572 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.547 -1.093 12.017 1.00 0.00 C ATOM 0 H VAL B 54 -21.010 -1.859 9.951 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.670 0.440 10.921 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.440 0.592 12.594 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.130 1.270 10.860 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.482 1.792 10.436 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.199 0.372 9.638 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.512 -0.660 12.281 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.667 -1.751 11.156 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.164 -1.667 12.861 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.313 -2.287 12.733 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.400 -2.829 13.738 1.00 0.00 C ATOM 2317 C LYS B 55 -16.946 -2.501 13.367 1.00 0.00 C ATOM 2318 O LYS B 55 -16.192 -1.957 14.171 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.636 -4.337 13.913 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.616 -5.028 14.832 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.507 -4.377 16.218 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.535 -5.167 17.099 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.298 -4.484 18.383 1.00 0.00 N ATOM 0 H LYS B 55 -19.904 -2.979 12.273 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.599 -2.359 14.701 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.637 -4.493 14.316 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.609 -4.814 12.934 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.896 -6.075 14.951 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.637 -5.012 14.353 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.164 -3.347 16.118 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.489 -4.341 16.689 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.936 -6.163 17.284 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.589 -5.297 16.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.636 -5.044 18.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.893 -3.543 18.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.198 -4.383 18.894 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.553 -2.813 12.134 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.235 -2.497 11.599 1.00 0.00 C ATOM 2339 C LEU B 56 -14.941 -0.995 11.726 1.00 0.00 C ATOM 2340 O LEU B 56 -13.856 -0.602 12.148 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.166 -3.042 10.165 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.995 -2.504 9.333 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.488 -3.577 8.362 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.456 -1.318 8.486 1.00 0.00 C ATOM 0 H LEU B 56 -17.153 -3.301 11.469 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.443 -2.979 12.173 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.096 -4.129 10.206 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.098 -2.802 9.654 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.207 -2.209 10.025 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.657 -3.178 7.780 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.151 -4.447 8.925 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.295 -3.870 7.690 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.618 -0.943 7.899 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.254 -1.638 7.816 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.825 -0.527 9.138 1.00 0.00 H new ATOM 2356 N MET B 57 -15.911 -0.147 11.384 1.00 0.00 N ATOM 2357 CA MET B 57 -15.790 1.298 11.479 1.00 0.00 C ATOM 2358 C MET B 57 -15.581 1.709 12.937 1.00 0.00 C ATOM 2359 O MET B 57 -14.718 2.536 13.212 1.00 0.00 O ATOM 2360 CB MET B 57 -17.016 1.948 10.826 1.00 0.00 C ATOM 2361 CG MET B 57 -17.038 3.477 10.929 1.00 0.00 C ATOM 2362 SD MET B 57 -17.829 4.148 12.411 1.00 0.00 S ATOM 2363 CE MET B 57 -19.559 3.708 12.134 1.00 0.00 C ATOM 0 H MET B 57 -16.816 -0.455 11.028 1.00 0.00 H new ATOM 0 HA MET B 57 -14.914 1.652 10.936 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.048 1.664 9.774 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.917 1.549 11.292 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.011 3.841 10.890 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.550 3.875 10.053 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.194 4.290 12.802 1.00 0.00 H new ATOM 0 HE2 MET B 57 -19.828 3.923 11.100 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.701 2.646 12.333 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.322 1.103 13.869 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.105 1.293 15.296 1.00 0.00 C ATOM 2375 C ASP B 58 -14.664 0.930 15.658 1.00 0.00 C ATOM 2376 O ASP B 58 -13.967 1.727 16.275 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.140 0.510 16.117 1.00 0.00 C ATOM 2378 CG ASP B 58 -16.959 0.719 17.618 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.887 1.894 18.033 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.911 -0.308 18.331 1.00 0.00 O ATOM 0 H ASP B 58 -17.089 0.467 13.650 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.248 2.344 15.546 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.143 0.821 15.826 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.057 -0.552 15.887 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.198 -0.251 15.238 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.825 -0.691 15.481 1.00 0.00 C ATOM 2387 C ASP B 59 -11.812 0.339 14.968 1.00 0.00 C ATOM 2388 O ASP B 59 -10.895 0.713 15.693 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.558 -2.075 14.869 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.464 -3.171 15.424 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.667 -3.177 16.658 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.923 -4.001 14.609 1.00 0.00 O ATOM 0 H ASP B 59 -14.763 -0.925 14.721 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.700 -0.778 16.560 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.691 -2.017 13.789 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.518 -2.348 15.049 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.979 0.807 13.728 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.160 1.871 13.156 1.00 0.00 C ATOM 2399 C LEU B 60 -11.208 3.124 14.044 1.00 0.00 C ATOM 2400 O LEU B 60 -10.178 3.577 14.545 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.628 2.164 11.714 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.976 1.237 10.671 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.865 1.043 9.442 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.658 1.829 10.160 1.00 0.00 C ATOM 0 H LEU B 60 -12.693 0.453 13.091 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.119 1.550 13.114 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.711 2.057 11.660 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.397 3.200 11.466 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.816 0.286 11.179 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.366 0.383 8.733 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.813 0.600 9.745 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.050 2.008 8.971 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.217 1.156 9.425 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.849 2.797 9.697 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.968 1.956 10.995 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.397 3.702 14.236 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.547 4.963 14.957 1.00 0.00 C ATOM 2418 C ASP B 61 -12.169 4.856 16.430 1.00 0.00 C ATOM 2419 O ASP B 61 -11.893 5.887 17.035 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.926 5.603 14.750 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.066 4.935 15.517 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -14.941 4.758 16.748 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.082 4.650 14.852 1.00 0.00 O ATOM 0 H ASP B 61 -13.276 3.310 13.897 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.823 5.645 14.511 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.873 6.651 15.047 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.163 5.585 13.686 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.125 3.644 16.998 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.731 3.386 18.380 1.00 0.00 C ATOM 2430 C ARG B 62 -10.513 4.221 18.781 1.00 0.00 C ATOM 2431 O ARG B 62 -10.444 4.687 19.915 1.00 0.00 O ATOM 2432 CB ARG B 62 -11.489 1.886 18.591 1.00 0.00 C ATOM 2433 CG ARG B 62 -11.516 1.527 20.083 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.422 0.011 20.323 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.359 -0.774 19.500 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.698 -0.709 19.536 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -14.329 0.059 20.431 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.419 -1.414 18.660 1.00 0.00 N ATOM 0 H ARG B 62 -12.371 2.794 16.490 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.548 3.691 19.034 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -12.251 1.314 18.062 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -10.526 1.606 18.164 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -10.688 2.024 20.589 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.436 1.906 20.529 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -10.404 -0.319 20.115 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -11.615 -0.195 21.376 1.00 0.00 H new ATOM 0 HE ARG B 62 -11.949 -1.432 18.837 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.791 0.608 21.101 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.348 0.096 20.443 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.951 -1.999 17.968 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.438 -1.368 18.684 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.591 4.427 17.830 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.495 5.392 17.900 1.00 0.00 C ATOM 2454 C ASN B 63 -8.846 6.619 18.749 1.00 0.00 C ATOM 2455 O ASN B 63 -8.131 6.953 19.691 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.156 5.825 16.466 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.414 7.160 16.402 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.208 7.222 16.602 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.124 8.241 16.087 1.00 0.00 N ATOM 0 H ASN B 63 -9.593 3.901 16.956 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.641 4.916 18.382 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.546 5.054 15.995 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.077 5.900 15.888 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -7.664 9.148 16.007 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.128 8.162 15.925 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.938 7.291 18.386 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.457 8.458 19.078 1.00 0.00 C ATOM 2468 C LYS B 64 -11.908 8.683 18.648 1.00 0.00 C ATOM 2469 O LYS B 64 -12.231 9.728 18.085 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.558 9.681 18.808 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.865 10.889 19.710 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.974 10.972 20.959 1.00 0.00 C ATOM 2473 CE LYS B 64 -9.136 9.771 21.899 1.00 0.00 C ATOM 2474 NZ LYS B 64 -8.407 9.978 23.163 1.00 0.00 N ATOM 0 H LYS B 64 -10.499 7.026 17.577 1.00 0.00 H new ATOM 0 HA LYS B 64 -10.448 8.300 20.156 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.516 9.392 18.946 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.670 9.980 17.766 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.747 11.804 19.129 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -10.908 10.842 20.022 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -7.931 11.044 20.649 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.209 11.886 21.504 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -10.194 9.611 22.109 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -8.768 8.870 21.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -8.536 9.149 23.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -7.395 10.107 22.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -8.776 10.824 23.642 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.761 7.694 18.948 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.223 7.629 18.839 1.00 0.00 C ATOM 2490 C ASP B 65 -14.873 8.374 17.663 1.00 0.00 C ATOM 2491 O ASP B 65 -15.508 7.766 16.804 1.00 0.00 O ATOM 2492 CB ASP B 65 -14.880 7.963 20.190 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.677 9.411 20.634 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.562 9.710 21.112 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -15.639 10.193 20.478 1.00 0.00 O ATOM 0 H ASP B 65 -12.397 6.816 19.317 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.427 6.590 18.579 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -15.949 7.760 20.124 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -14.476 7.299 20.954 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.753 9.698 17.640 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.226 10.566 16.582 1.00 0.00 C ATOM 2502 C GLN B 66 -14.513 10.227 15.266 1.00 0.00 C ATOM 2503 O GLN B 66 -15.119 10.349 14.199 1.00 0.00 O ATOM 2504 CB GLN B 66 -14.983 12.027 17.009 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.022 13.021 16.468 1.00 0.00 C ATOM 2506 CD GLN B 66 -16.080 13.052 14.946 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -15.069 13.258 14.281 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.254 12.814 14.372 1.00 0.00 N ATOM 0 H GLN B 66 -14.302 10.212 18.396 1.00 0.00 H new ATOM 0 HA GLN B 66 -16.293 10.423 16.413 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -14.978 12.080 18.098 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -13.993 12.333 16.671 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -17.005 12.759 16.858 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -15.788 14.019 16.838 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -18.079 12.646 14.948 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.331 12.799 13.355 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.229 9.841 15.324 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.420 9.690 14.121 1.00 0.00 C ATOM 2519 C GLU B 67 -11.308 8.646 14.247 1.00 0.00 C ATOM 2520 O GLU B 67 -10.829 8.361 15.345 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.880 11.073 13.708 1.00 0.00 C ATOM 2522 CG GLU B 67 -10.895 11.697 14.717 1.00 0.00 C ATOM 2523 CD GLU B 67 -9.469 11.154 14.607 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -9.063 10.850 13.466 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -8.796 11.066 15.656 1.00 0.00 O ATOM 0 H GLU B 67 -12.737 9.630 16.192 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.063 9.297 13.333 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.383 10.982 12.742 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -12.721 11.753 13.572 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -10.875 12.777 14.570 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -11.264 11.520 15.727 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.884 8.111 13.096 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.694 7.287 12.942 1.00 0.00 C ATOM 2534 C VAL B 68 -8.587 8.155 12.342 1.00 0.00 C ATOM 2535 O VAL B 68 -8.734 8.705 11.246 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.966 6.010 12.122 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -10.447 6.241 10.686 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -8.708 5.132 12.104 1.00 0.00 C ATOM 0 H VAL B 68 -11.384 8.249 12.218 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.372 6.923 13.918 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.795 5.516 12.629 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -10.609 5.280 10.197 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -11.381 6.802 10.701 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.694 6.805 10.136 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.902 4.230 11.524 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -7.885 5.685 11.651 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.442 4.857 13.125 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.484 8.296 13.077 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.322 9.037 12.626 1.00 0.00 C ATOM 2550 C ASN B 69 -5.501 8.163 11.680 1.00 0.00 C ATOM 2551 O ASN B 69 -5.444 6.941 11.831 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.502 9.522 13.829 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.154 10.104 13.406 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.061 11.260 13.014 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.088 9.311 13.476 1.00 0.00 N ATOM 0 H ASN B 69 -7.378 7.893 14.008 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.635 9.924 12.076 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.069 10.278 14.373 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.339 8.691 14.515 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.171 9.663 13.200 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -3.187 8.351 13.806 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.881 8.809 10.695 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.150 8.194 9.597 1.00 0.00 C ATOM 2564 C PHE B 70 -3.317 6.975 10.015 1.00 0.00 C ATOM 2565 O PHE B 70 -3.479 5.889 9.461 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.293 9.270 8.926 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.391 8.712 7.853 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.956 8.250 6.652 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.052 8.410 8.162 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.182 7.492 5.761 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.275 7.666 7.265 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.841 7.202 6.066 1.00 0.00 C ATOM 0 H PHE B 70 -4.877 9.828 10.641 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.874 7.795 8.887 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.944 10.027 8.490 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.686 9.769 9.682 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.985 8.478 6.415 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.623 8.752 9.092 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.617 7.131 4.840 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.758 7.449 7.495 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.245 6.622 5.377 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.421 7.135 10.992 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.526 6.051 11.376 1.00 0.00 C ATOM 2584 C GLN B 71 -2.322 4.827 11.847 1.00 0.00 C ATOM 2585 O GLN B 71 -1.995 3.689 11.507 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.532 6.549 12.434 1.00 0.00 C ATOM 2587 CG GLN B 71 0.602 5.536 12.648 1.00 0.00 C ATOM 2588 CD GLN B 71 1.652 6.047 13.629 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.930 5.413 14.640 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.253 7.199 13.342 1.00 0.00 N ATOM 0 H GLN B 71 -2.300 7.997 11.524 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.951 5.730 10.507 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.114 7.507 12.123 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.054 6.720 13.376 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.185 4.600 13.019 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.077 5.317 11.692 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.003 7.707 12.494 1.00 0.00 H new ATOM 0 HE22 GLN B 71 2.964 7.574 13.970 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.386 5.057 12.618 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.246 4.003 13.126 1.00 0.00 C ATOM 2601 C GLU B 72 -5.051 3.390 11.982 1.00 0.00 C ATOM 2602 O GLU B 72 -5.264 2.181 11.971 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.142 4.525 14.258 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.342 4.782 15.547 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.350 5.941 15.454 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -3.615 6.874 14.663 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.323 5.865 16.161 1.00 0.00 O ATOM 0 H GLU B 72 -3.672 5.992 12.907 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.630 3.213 13.556 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.627 5.448 13.941 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -5.933 3.802 14.459 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.040 4.982 16.360 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.798 3.875 15.810 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.467 4.193 11.000 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.045 3.670 9.766 1.00 0.00 C ATOM 2616 C TYR B 73 -5.070 2.697 9.088 1.00 0.00 C ATOM 2617 O TYR B 73 -5.452 1.567 8.787 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.499 4.822 8.858 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.475 4.534 7.368 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.616 4.020 6.725 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.353 4.912 6.605 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.652 3.936 5.322 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.376 4.789 5.206 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.534 4.323 4.562 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.602 4.309 3.202 1.00 0.00 O ATOM 0 H TYR B 73 -5.413 5.211 11.039 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.940 3.092 9.994 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.514 5.103 9.139 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.863 5.686 9.053 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.463 3.690 7.308 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.472 5.298 7.097 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.541 3.573 4.827 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.504 5.053 4.626 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.934 4.925 2.835 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.812 3.103 8.868 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.817 2.209 8.273 1.00 0.00 C ATOM 2637 C ILE B 74 -2.683 0.941 9.123 1.00 0.00 C ATOM 2638 O ILE B 74 -2.746 -0.171 8.600 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.450 2.901 8.086 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.494 4.133 7.165 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.424 1.884 7.561 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.772 3.821 5.691 1.00 0.00 C ATOM 0 H ILE B 74 -3.464 4.036 9.091 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.165 1.935 7.277 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.154 3.272 9.067 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.263 4.815 7.529 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.542 4.658 7.238 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.540 2.375 7.430 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.322 1.068 8.276 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.762 1.487 6.604 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.785 4.749 5.119 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.991 3.167 5.304 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.739 3.325 5.600 1.00 0.00 H new ATOM 2654 N THR B 75 -2.517 1.100 10.438 1.00 0.00 N ATOM 2655 CA THR B 75 -2.411 -0.026 11.361 1.00 0.00 C ATOM 2656 C THR B 75 -3.607 -0.969 11.192 1.00 0.00 C ATOM 2657 O THR B 75 -3.445 -2.181 11.064 1.00 0.00 O ATOM 2658 CB THR B 75 -2.292 0.488 12.803 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.230 1.417 12.900 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.020 -0.656 13.784 1.00 0.00 C ATOM 0 H THR B 75 -2.453 2.012 10.890 1.00 0.00 H new ATOM 0 HA THR B 75 -1.510 -0.596 11.133 1.00 0.00 H new ATOM 0 HB THR B 75 -3.240 0.961 13.059 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.524 2.287 12.557 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.941 -0.257 14.795 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.838 -1.375 13.740 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.087 -1.151 13.516 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.822 -0.421 11.155 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.016 -1.218 10.952 1.00 0.00 C ATOM 2670 C PHE B 76 -5.966 -1.928 9.603 1.00 0.00 C ATOM 2671 O PHE B 76 -6.297 -3.104 9.528 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.280 -0.371 11.067 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.532 -1.208 10.884 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.039 -1.433 9.590 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.058 -1.931 11.971 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.079 -2.349 9.389 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.069 -2.886 11.761 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.558 -3.114 10.463 1.00 0.00 C ATOM 0 H PHE B 76 -4.998 0.578 11.264 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.049 -1.971 11.740 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.306 0.115 12.043 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.258 0.420 10.318 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.624 -0.897 8.749 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.685 -1.752 12.968 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.512 -2.467 8.407 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.469 -3.443 12.595 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.302 -3.878 10.293 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.551 -1.255 8.528 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.352 -1.941 7.257 1.00 0.00 C ATOM 2690 C LEU B 77 -4.330 -3.074 7.409 1.00 0.00 C ATOM 2691 O LEU B 77 -4.487 -4.131 6.803 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.003 -0.950 6.137 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.221 -0.103 5.725 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.791 1.008 4.768 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.284 -0.945 5.010 1.00 0.00 C ATOM 0 H LEU B 77 -5.350 -0.255 8.513 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.290 -2.408 6.958 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.199 -0.293 6.470 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.630 -1.497 5.271 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.642 0.311 6.641 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.661 1.600 4.484 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.060 1.650 5.260 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.345 0.568 3.876 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.127 -0.311 4.736 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.854 -1.386 4.111 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.628 -1.738 5.674 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.321 -2.899 8.262 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.431 -3.978 8.665 1.00 0.00 C ATOM 2709 C GLY B 78 -3.190 -5.118 9.348 1.00 0.00 C ATOM 2710 O GLY B 78 -2.922 -6.294 9.093 1.00 0.00 O ATOM 0 H GLY B 78 -3.100 -2.001 8.692 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.908 -4.363 7.790 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.672 -3.589 9.344 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.134 -4.804 10.236 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.979 -5.817 10.859 1.00 0.00 C ATOM 2716 C ALA B 79 -5.809 -6.542 9.796 1.00 0.00 C ATOM 2717 O ALA B 79 -5.849 -7.767 9.770 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.855 -5.203 11.956 1.00 0.00 C ATOM 0 H ALA B 79 -4.331 -3.850 10.540 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.342 -6.558 11.342 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.475 -5.980 12.404 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.220 -4.758 12.722 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.494 -4.433 11.523 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.442 -5.790 8.896 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.222 -6.303 7.778 1.00 0.00 C ATOM 2726 C LEU B 80 -6.361 -7.260 6.942 1.00 0.00 C ATOM 2727 O LEU B 80 -6.769 -8.378 6.637 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.738 -5.108 6.954 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.974 -5.425 6.103 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.255 -5.445 6.947 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.152 -4.336 5.042 1.00 0.00 C ATOM 0 H LEU B 80 -6.423 -4.771 8.930 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.082 -6.873 8.130 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.977 -4.288 7.632 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.939 -4.759 6.300 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.816 -6.407 5.656 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.108 -5.673 6.308 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.168 -6.207 7.722 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.400 -4.470 7.411 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.030 -4.559 4.436 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.284 -3.370 5.530 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.269 -4.302 4.404 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.142 -6.831 6.610 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.162 -7.639 5.901 1.00 0.00 C ATOM 2745 C ALA B 81 -3.867 -8.932 6.663 1.00 0.00 C ATOM 2746 O ALA B 81 -3.886 -10.014 6.082 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.886 -6.826 5.687 1.00 0.00 C ATOM 0 H ALA B 81 -4.807 -5.894 6.833 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.569 -7.917 4.929 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.153 -7.433 5.156 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.115 -5.937 5.100 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.478 -6.528 6.653 1.00 0.00 H new ATOM 2753 N MET B 82 -3.594 -8.828 7.965 1.00 0.00 N ATOM 2754 CA MET B 82 -3.323 -9.990 8.799 1.00 0.00 C ATOM 2755 C MET B 82 -4.521 -10.947 8.820 1.00 0.00 C ATOM 2756 O MET B 82 -4.336 -12.162 8.758 1.00 0.00 O ATOM 2757 CB MET B 82 -2.913 -9.516 10.198 1.00 0.00 C ATOM 2758 CG MET B 82 -2.402 -10.658 11.083 1.00 0.00 C ATOM 2759 SD MET B 82 -1.712 -10.135 12.676 1.00 0.00 S ATOM 2760 CE MET B 82 -3.184 -9.471 13.486 1.00 0.00 C ATOM 0 H MET B 82 -3.556 -7.939 8.464 1.00 0.00 H new ATOM 0 HA MET B 82 -2.495 -10.562 8.381 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.136 -8.757 10.107 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.767 -9.042 10.681 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.223 -11.350 11.268 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.638 -11.209 10.535 1.00 0.00 H new ATOM 0 HE1 MET B 82 -2.949 -9.223 14.521 1.00 0.00 H new ATOM 0 HE2 MET B 82 -3.513 -8.573 12.963 1.00 0.00 H new ATOM 0 HE3 MET B 82 -3.979 -10.216 13.463 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.738 -10.402 8.898 1.00 0.00 N ATOM 2771 CA ILE B 83 -6.981 -11.161 8.810 1.00 0.00 C ATOM 2772 C ILE B 83 -7.057 -11.862 7.451 1.00 0.00 C ATOM 2773 O ILE B 83 -7.413 -13.039 7.394 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.194 -10.256 9.111 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.195 -9.887 10.608 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.516 -10.946 8.741 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.092 -8.686 10.927 1.00 0.00 C ATOM 0 H ILE B 83 -5.886 -9.401 9.027 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.000 -11.942 9.571 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.109 -9.354 8.505 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.528 -10.747 11.189 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.175 -9.666 10.923 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.349 -10.280 8.966 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.518 -11.182 7.677 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.620 -11.865 9.317 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.051 -8.475 11.996 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.745 -7.815 10.371 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.119 -8.913 10.641 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.669 -11.192 6.361 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.488 -11.825 5.054 1.00 0.00 C ATOM 2791 C TYR B 84 -5.209 -12.681 5.053 1.00 0.00 C ATOM 2792 O TYR B 84 -4.364 -12.561 4.165 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.433 -10.756 3.949 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.574 -9.753 3.873 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.875 -10.083 4.303 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.342 -8.506 3.263 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.929 -9.172 4.121 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.400 -7.603 3.067 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.696 -7.941 3.488 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.730 -7.075 3.293 1.00 0.00 O ATOM 0 H TYR B 84 -6.471 -10.191 6.362 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.338 -12.478 4.855 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.504 -10.198 4.069 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.374 -11.269 2.989 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.062 -11.037 4.773 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.345 -8.242 2.944 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.921 -9.419 4.469 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.217 -6.650 2.593 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.401 -6.269 2.843 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.079 -13.584 6.029 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.855 -14.314 6.331 1.00 0.00 C ATOM 2812 C ASN B 85 -3.304 -15.071 5.126 1.00 0.00 C ATOM 2813 O ASN B 85 -2.090 -15.181 4.956 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.101 -15.266 7.504 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.783 -15.845 7.994 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.520 -17.030 7.831 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.944 -15.003 8.590 1.00 0.00 N ATOM 0 H ASN B 85 -5.851 -13.832 6.648 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.095 -13.582 6.605 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -4.597 -14.734 8.316 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.768 -16.071 7.195 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.043 -15.337 8.931 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -2.202 -14.023 8.706 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.202 -15.560 4.268 1.00 0.00 N ATOM 2825 CA GLU B 86 -3.861 -16.212 3.013 1.00 0.00 C ATOM 2826 C GLU B 86 -2.836 -15.396 2.217 1.00 0.00 C ATOM 2827 O GLU B 86 -1.934 -15.964 1.609 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.131 -16.451 2.179 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.269 -17.128 2.960 1.00 0.00 C ATOM 2830 CD GLU B 86 -5.803 -18.368 3.718 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.565 -19.391 3.041 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -5.683 -18.262 4.958 1.00 0.00 O ATOM 0 H GLU B 86 -5.207 -15.510 4.435 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.404 -17.174 3.245 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.486 -15.495 1.793 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -4.877 -17.068 1.317 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.696 -16.415 3.665 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -7.064 -17.407 2.268 1.00 0.00 H new ATOM 2839 N ALA B 87 -2.960 -14.064 2.230 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.042 -13.177 1.532 1.00 0.00 C ATOM 2841 C ALA B 87 -0.618 -13.286 2.087 1.00 0.00 C ATOM 2842 O ALA B 87 0.344 -13.170 1.333 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.558 -11.738 1.614 1.00 0.00 C ATOM 0 H ALA B 87 -3.704 -13.576 2.728 1.00 0.00 H new ATOM 0 HA ALA B 87 -1.997 -13.480 0.486 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -1.870 -11.074 1.091 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.543 -11.678 1.151 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -2.629 -11.436 2.659 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.476 -13.502 3.400 1.00 0.00 N ATOM 2850 CA LEU B 88 0.823 -13.702 4.027 1.00 0.00 C ATOM 2851 C LEU B 88 1.310 -15.118 3.731 1.00 0.00 C ATOM 2852 O LEU B 88 2.440 -15.307 3.291 1.00 0.00 O ATOM 2853 CB LEU B 88 0.732 -13.473 5.545 1.00 0.00 C ATOM 2854 CG LEU B 88 0.447 -12.011 5.917 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.140 -11.937 7.330 1.00 0.00 C ATOM 2856 CD2 LEU B 88 1.732 -11.178 5.884 1.00 0.00 C ATOM 0 H LEU B 88 -1.260 -13.542 4.051 1.00 0.00 H new ATOM 0 HA LEU B 88 1.533 -12.982 3.620 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.055 -14.106 5.956 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.667 -13.784 6.010 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.261 -11.613 5.190 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.340 -10.897 7.587 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.070 -12.505 7.368 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.571 -12.357 8.042 1.00 0.00 H new ATOM 0 HD21 LEU B 88 1.504 -10.146 6.151 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.449 -11.587 6.596 1.00 0.00 H new ATOM 0 HD23 LEU B 88 2.159 -11.207 4.882 1.00 0.00 H new ATOM 2868 N LYS B 89 0.461 -16.116 3.988 1.00 0.00 N ATOM 2869 CA LYS B 89 0.813 -17.519 3.800 1.00 0.00 C ATOM 2870 C LYS B 89 1.269 -17.794 2.364 1.00 0.00 C ATOM 2871 O LYS B 89 2.260 -18.490 2.152 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.380 -18.407 4.177 1.00 0.00 C ATOM 2873 CG LYS B 89 -0.694 -18.377 5.680 1.00 0.00 C ATOM 2874 CD LYS B 89 0.259 -19.286 6.473 1.00 0.00 C ATOM 2875 CE LYS B 89 0.009 -19.215 7.985 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.376 -19.566 8.339 1.00 0.00 N ATOM 0 H LYS B 89 -0.488 -15.971 4.332 1.00 0.00 H new ATOM 0 HA LYS B 89 1.652 -17.756 4.455 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.259 -18.082 3.620 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -0.173 -19.433 3.874 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.614 -17.354 6.049 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -1.723 -18.696 5.844 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.140 -20.316 6.135 1.00 0.00 H new ATOM 0 HD3 LYS B 89 1.289 -18.999 6.264 1.00 0.00 H new ATOM 0 HE2 LYS B 89 0.695 -19.890 8.497 1.00 0.00 H new ATOM 0 HE3 LYS B 89 0.229 -18.208 8.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -1.412 -19.883 9.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -1.987 -18.732 8.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.710 -20.331 7.718 1.00 0.00 H new ATOM 2890 N GLY B 90 0.542 -17.263 1.379 1.00 0.00 N ATOM 2891 CA GLY B 90 0.836 -17.485 -0.027 1.00 0.00 C ATOM 2892 C GLY B 90 0.719 -18.965 -0.390 1.00 0.00 C ATOM 2893 O GLY B 90 -0.216 -19.614 0.130 1.00 0.00 O ATOM 2894 OXT GLY B 90 1.554 -19.420 -1.204 1.00 0.00 O ATOM 0 H GLY B 90 -0.269 -16.666 1.541 1.00 0.00 H new ATOM 0 HA2 GLY B 90 0.150 -16.902 -0.641 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.843 -17.132 -0.251 1.00 0.00 H new TER 2898 GLY B 90