USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=52 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: B 39 GLN : amide:sc= 0.504 K(o=1.1,f=-6.6!) USER MOD Set 1.2: B 47 LYS NZ :NH3+ -162:sc= 0.571 (180deg=0) USER MOD Set 2.1: B 17 HIS : no HE2:sc= 1.95 K(o=2.8,f=-11!) USER MOD Set 2.2: B 27 HIS : no HE2:sc= 0.876 K(o=2.8,f=-8.2!) USER MOD Set 3.1: A 43 THR OG1 : rot -48:sc= 1.16 USER MOD Set 3.2: B 1 MET CE :methyl -174:sc= 0 (180deg=-0.0501) USER MOD Set 4.1: A 63 ASN : amide:sc= 1.67 K(o=7.3,f=-7.6!) USER MOD Set 4.2: A 69 ASN : amide:sc= 2.04 K(o=7.3,f=-2.8!) USER MOD Set 4.3: A 71 GLN : amide:sc= 1.15 K(o=7.3,f=-4.3!) USER MOD Set 4.4: A 75 THR OG1 : rot 77:sc= 1.45 USER MOD Set 4.5: B 75 THR OG1 : rot 77:sc= 0.986 USER MOD Set 5.1: A 31 LYS NZ :NH3+ -167:sc= 0.752 (180deg=-0.068) USER MOD Set 5.2: A 66 GLN : amide:sc= 0.744 K(o=1.5,f=-4.1) USER MOD Set 6.1: A 39 GLN : amide:sc= 0.583 K(o=1.6,f=-7.9!) USER MOD Set 6.2: A 47 LYS NZ :NH3+ 168:sc= 1 (180deg=0) USER MOD Set 7.1: A 17 HIS : no HE2:sc= 1.7 K(o=2.6,f=-9.8!) USER MOD Set 7.2: A 27 HIS : no HE2:sc= 0.925 K(o=2.6,f=-8.7!) USER MOD Set 8.1: A 19 TYR OH : rot 180:sc= 0.705 USER MOD Set 8.2: A 40 LYS NZ :NH3+ 173:sc= 0.791 (180deg=-0.0385) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 1.05 (180deg=0.799) USER MOD Single : A 3 SER OG : rot 180:sc= 0.194 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 18 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00846) USER MOD Single : A 20 SER OG : rot -95:sc= 1.1 USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0377) USER MOD Single : A 26 LYS NZ :NH3+ -125:sc= 1.17 (180deg=-0.193) USER MOD Single : A 28 THR OG1 : rot 132:sc= 1.24 USER MOD Single : A 30 SER OG : rot -60:sc= 1.25 USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0848) USER MOD Single : A 35 LYS NZ :NH3+ -148:sc= 0.88 (180deg=0.16) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 1.13 K(o=1.1,f=-2.7!) USER MOD Single : A 55 LYS NZ :NH3+ 173:sc= 0.525 (180deg=0.502) USER MOD Single : A 57 MET CE :methyl -165:sc= -0.0101 (180deg=-0.283) USER MOD Single : A 64 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0926) USER MOD Single : A 73 TYR OH : rot 150:sc= 0.28 USER MOD Single : A 82 MET CE :methyl 177:sc= 0 (180deg=-0.0195) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 89 LYS NZ :NH3+ -118:sc= 0.01 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -179:sc= 1.16 (180deg=1.15) USER MOD Single : B 3 SER OG : rot 180:sc= 0.165 USER MOD Single : B 7 GLN : amide:sc= 0.774 K(o=0.77,f=0) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0.438 (180deg=0.438) USER MOD Single : B 19 TYR OH : rot -162:sc= 1.22 USER MOD Single : B 20 SER OG : rot -81:sc= 0.948 USER MOD Single : B 22 LYS NZ :NH3+ 144:sc= 0.629 (180deg=-0.466) USER MOD Single : B 26 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0387) USER MOD Single : B 28 THR OG1 : rot 180:sc= 0 USER MOD Single : B 30 SER OG : rot -41:sc= 1.03 USER MOD Single : B 31 LYS NZ :NH3+ 148:sc= 0 (180deg=-0.274) USER MOD Single : B 32 LYS NZ :NH3+ 169:sc= 0.733 (180deg=0.681) USER MOD Single : B 35 LYS NZ :NH3+ -166:sc= 0.676 (180deg=0.164) USER MOD Single : B 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.026) USER MOD Single : B 43 THR OG1 : rot -70:sc= 1.17 USER MOD Single : B 46 SER OG : rot 180:sc= 0.00532 USER MOD Single : B 49 GLN : amide:sc= 1.05 K(o=1.1,f=-4.6!) USER MOD Single : B 55 LYS NZ :NH3+ -170:sc=-0.00165 (180deg=-0.116) USER MOD Single : B 57 MET CE :methyl -165:sc=-0.00536 (180deg=-0.316) USER MOD Single : B 63 ASN : amide:sc= -0.709 K(o=-0.71,f=-7.2!) USER MOD Single : B 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0367) USER MOD Single : B 66 GLN : amide:sc= 0.167 X(o=0.17,f=-0.28) USER MOD Single : B 69 ASN : amide:sc= 0.647 K(o=0.65,f=-3.7!) USER MOD Single : B 71 GLN : amide:sc= 1.67 K(o=1.7,f=-1.5) USER MOD Single : B 73 TYR OH : rot -42:sc= 0.0348 USER MOD Single : B 82 MET CE :methyl 178:sc= 0 (180deg=-0.0106) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 179:sc= 0.141 (180deg=0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.204 0.974 -5.913 1.00 0.00 N ATOM 2 CA MET A 1 -13.588 -0.364 -6.396 1.00 0.00 C ATOM 3 C MET A 1 -13.225 -1.434 -5.362 1.00 0.00 C ATOM 4 O MET A 1 -14.058 -1.798 -4.537 1.00 0.00 O ATOM 5 CB MET A 1 -12.996 -0.628 -7.793 1.00 0.00 C ATOM 6 CG MET A 1 -13.317 -2.026 -8.348 1.00 0.00 C ATOM 7 SD MET A 1 -15.038 -2.582 -8.220 1.00 0.00 S ATOM 8 CE MET A 1 -15.874 -1.340 -9.231 1.00 0.00 C ATOM 0 H1 MET A 1 -13.168 1.635 -6.715 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.904 1.307 -5.220 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.268 0.925 -5.463 1.00 0.00 H new ATOM 0 HA MET A 1 -14.671 -0.411 -6.514 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.374 0.124 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.914 -0.504 -7.748 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.030 -2.048 -9.399 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.687 -2.750 -7.831 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.944 -1.547 -9.250 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.703 -0.351 -8.807 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.480 -1.372 -10.247 1.00 0.00 H new ATOM 20 N ALA A 2 -11.986 -1.928 -5.413 1.00 0.00 N ATOM 21 CA ALA A 2 -11.427 -2.917 -4.498 1.00 0.00 C ATOM 22 C ALA A 2 -9.944 -3.070 -4.828 1.00 0.00 C ATOM 23 O ALA A 2 -9.060 -2.803 -4.008 1.00 0.00 O ATOM 24 CB ALA A 2 -12.167 -4.258 -4.630 1.00 0.00 C ATOM 0 H ALA A 2 -11.318 -1.635 -6.126 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.546 -2.590 -3.465 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.735 -4.982 -3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.222 -4.116 -4.394 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.070 -4.628 -5.651 1.00 0.00 H new ATOM 30 N SER A 3 -9.691 -3.443 -6.085 1.00 0.00 N ATOM 31 CA SER A 3 -8.386 -3.690 -6.663 1.00 0.00 C ATOM 32 C SER A 3 -7.329 -2.663 -6.243 1.00 0.00 C ATOM 33 O SER A 3 -6.279 -3.086 -5.769 1.00 0.00 O ATOM 34 CB SER A 3 -8.521 -3.824 -8.190 1.00 0.00 C ATOM 35 OG SER A 3 -9.888 -3.997 -8.538 1.00 0.00 O ATOM 0 H SER A 3 -10.443 -3.587 -6.759 1.00 0.00 H new ATOM 0 HA SER A 3 -8.012 -4.633 -6.264 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.121 -2.936 -8.679 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.936 -4.673 -8.543 1.00 0.00 H new ATOM 0 HG SER A 3 -9.970 -4.080 -9.511 1.00 0.00 H new ATOM 41 N PRO A 4 -7.570 -1.345 -6.391 1.00 0.00 N ATOM 42 CA PRO A 4 -6.577 -0.323 -6.095 1.00 0.00 C ATOM 43 C PRO A 4 -5.995 -0.448 -4.688 1.00 0.00 C ATOM 44 O PRO A 4 -4.777 -0.457 -4.518 1.00 0.00 O ATOM 45 CB PRO A 4 -7.277 1.024 -6.314 1.00 0.00 C ATOM 46 CG PRO A 4 -8.353 0.681 -7.342 1.00 0.00 C ATOM 47 CD PRO A 4 -8.781 -0.716 -6.899 1.00 0.00 C ATOM 0 HA PRO A 4 -5.713 -0.430 -6.751 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.708 1.411 -5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.588 1.782 -6.687 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -9.182 1.389 -7.317 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -7.961 0.684 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.551 -0.666 -6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.199 -1.282 -7.732 1.00 0.00 H new ATOM 55 N LEU A 5 -6.846 -0.554 -3.663 1.00 0.00 N ATOM 56 CA LEU A 5 -6.325 -0.703 -2.316 1.00 0.00 C ATOM 57 C LEU A 5 -5.738 -2.101 -2.144 1.00 0.00 C ATOM 58 O LEU A 5 -4.642 -2.243 -1.603 1.00 0.00 O ATOM 59 CB LEU A 5 -7.387 -0.388 -1.258 1.00 0.00 C ATOM 60 CG LEU A 5 -6.805 -0.490 0.164 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.567 0.389 0.383 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.841 -0.046 1.192 1.00 0.00 C ATOM 0 H LEU A 5 -7.863 -0.540 -3.741 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.527 0.024 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.780 0.615 -1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.223 -1.079 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.524 -1.536 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.211 0.267 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.782 0.092 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.827 1.433 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.417 -0.123 2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.127 0.988 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.721 -0.685 1.121 1.00 0.00 H new ATOM 74 N ASP A 6 -6.458 -3.128 -2.607 1.00 0.00 N ATOM 75 CA ASP A 6 -6.038 -4.515 -2.439 1.00 0.00 C ATOM 76 C ASP A 6 -4.612 -4.724 -2.947 1.00 0.00 C ATOM 77 O ASP A 6 -3.795 -5.320 -2.250 1.00 0.00 O ATOM 78 CB ASP A 6 -7.002 -5.475 -3.150 1.00 0.00 C ATOM 79 CG ASP A 6 -8.425 -5.453 -2.596 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.593 -5.048 -1.426 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.325 -5.859 -3.364 1.00 0.00 O ATOM 0 H ASP A 6 -7.342 -3.018 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.058 -4.736 -1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.032 -5.223 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.610 -6.489 -3.074 1.00 0.00 H new ATOM 86 N GLN A 7 -4.295 -4.232 -4.148 1.00 0.00 N ATOM 87 CA GLN A 7 -2.953 -4.366 -4.696 1.00 0.00 C ATOM 88 C GLN A 7 -1.937 -3.603 -3.844 1.00 0.00 C ATOM 89 O GLN A 7 -0.837 -4.097 -3.621 1.00 0.00 O ATOM 90 CB GLN A 7 -2.911 -3.980 -6.183 1.00 0.00 C ATOM 91 CG GLN A 7 -3.160 -2.492 -6.458 1.00 0.00 C ATOM 92 CD GLN A 7 -3.366 -2.233 -7.946 1.00 0.00 C ATOM 93 OE1 GLN A 7 -4.490 -2.064 -8.407 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.281 -2.208 -8.715 1.00 0.00 N ATOM 0 H GLN A 7 -4.951 -3.739 -4.754 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.666 -5.417 -4.653 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.938 -4.254 -6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.657 -4.566 -6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.037 -2.159 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.314 -1.906 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -1.360 -2.352 -8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.370 -2.045 -9.718 1.00 0.00 H new ATOM 103 N ALA A 8 -2.289 -2.413 -3.349 1.00 0.00 N ATOM 104 CA ALA A 8 -1.383 -1.635 -2.517 1.00 0.00 C ATOM 105 C ALA A 8 -1.067 -2.355 -1.209 1.00 0.00 C ATOM 106 O ALA A 8 0.104 -2.550 -0.895 1.00 0.00 O ATOM 107 CB ALA A 8 -1.937 -0.241 -2.267 1.00 0.00 C ATOM 0 H ALA A 8 -3.194 -1.973 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.443 -1.527 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.242 0.320 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.068 0.274 -3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.899 -0.317 -1.760 1.00 0.00 H new ATOM 113 N ILE A 9 -2.086 -2.771 -0.447 1.00 0.00 N ATOM 114 CA ILE A 9 -1.821 -3.552 0.759 1.00 0.00 C ATOM 115 C ILE A 9 -1.037 -4.811 0.356 1.00 0.00 C ATOM 116 O ILE A 9 0.024 -5.093 0.913 1.00 0.00 O ATOM 117 CB ILE A 9 -3.091 -3.785 1.610 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.169 -4.644 0.939 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.637 -2.426 2.070 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.427 -4.815 1.800 1.00 0.00 C ATOM 0 H ILE A 9 -3.071 -2.586 -0.638 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.189 -2.993 1.449 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.793 -4.381 2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.446 -4.190 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.754 -5.626 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.533 -2.579 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.882 -1.914 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.884 -1.819 1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.151 -5.433 1.268 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.161 -5.296 2.741 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.864 -3.838 2.003 1.00 0.00 H new ATOM 132 N GLY A 10 -1.501 -5.502 -0.690 1.00 0.00 N ATOM 133 CA GLY A 10 -0.817 -6.613 -1.333 1.00 0.00 C ATOM 134 C GLY A 10 0.680 -6.361 -1.517 1.00 0.00 C ATOM 135 O GLY A 10 1.485 -7.243 -1.242 1.00 0.00 O ATOM 0 H GLY A 10 -2.399 -5.289 -1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.958 -7.515 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.272 -6.799 -2.306 1.00 0.00 H new ATOM 139 N LEU A 11 1.062 -5.163 -1.968 1.00 0.00 N ATOM 140 CA LEU A 11 2.447 -4.769 -2.187 1.00 0.00 C ATOM 141 C LEU A 11 3.253 -4.933 -0.892 1.00 0.00 C ATOM 142 O LEU A 11 4.199 -5.722 -0.841 1.00 0.00 O ATOM 143 CB LEU A 11 2.471 -3.322 -2.724 1.00 0.00 C ATOM 144 CG LEU A 11 3.693 -2.909 -3.555 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.009 -3.142 -2.828 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.698 -3.570 -4.935 1.00 0.00 C ATOM 0 H LEU A 11 0.396 -4.425 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 11 2.918 -5.412 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.580 -3.172 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.394 -2.644 -1.874 1.00 0.00 H new ATOM 0 HG LEU A 11 3.602 -1.833 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.837 -2.831 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.023 -2.561 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.111 -4.201 -2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.580 -3.249 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.716 -4.654 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.801 -3.278 -5.481 1.00 0.00 H new ATOM 158 N LEU A 12 2.865 -4.209 0.162 1.00 0.00 N ATOM 159 CA LEU A 12 3.491 -4.297 1.479 1.00 0.00 C ATOM 160 C LEU A 12 3.528 -5.756 1.945 1.00 0.00 C ATOM 161 O LEU A 12 4.555 -6.253 2.410 1.00 0.00 O ATOM 162 CB LEU A 12 2.704 -3.454 2.502 1.00 0.00 C ATOM 163 CG LEU A 12 2.970 -1.942 2.440 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.430 -1.278 1.169 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.320 -1.258 3.649 1.00 0.00 C ATOM 0 H LEU A 12 2.098 -3.538 0.121 1.00 0.00 H new ATOM 0 HA LEU A 12 4.508 -3.913 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.639 -3.627 2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.944 -3.809 3.504 1.00 0.00 H new ATOM 0 HG LEU A 12 4.053 -1.822 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.653 -0.211 1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.901 -1.728 0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.351 -1.422 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.509 -0.185 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.245 -1.438 3.635 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.744 -1.664 4.568 1.00 0.00 H new ATOM 177 N ILE A 13 2.392 -6.445 1.828 1.00 0.00 N ATOM 178 CA ILE A 13 2.260 -7.815 2.301 1.00 0.00 C ATOM 179 C ILE A 13 3.274 -8.713 1.584 1.00 0.00 C ATOM 180 O ILE A 13 3.983 -9.480 2.235 1.00 0.00 O ATOM 181 CB ILE A 13 0.794 -8.288 2.169 1.00 0.00 C ATOM 182 CG1 ILE A 13 -0.033 -7.915 3.416 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.694 -9.807 1.992 1.00 0.00 C ATOM 184 CD1 ILE A 13 -0.377 -6.426 3.502 1.00 0.00 C ATOM 0 H ILE A 13 1.544 -6.068 1.404 1.00 0.00 H new ATOM 0 HA ILE A 13 2.497 -7.875 3.363 1.00 0.00 H new ATOM 0 HB ILE A 13 0.401 -7.785 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -0.957 -8.493 3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.522 -8.203 4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.354 -10.095 1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.230 -10.104 1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.135 -10.304 2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.959 -6.239 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 13 0.542 -5.842 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.960 -6.136 2.628 1.00 0.00 H new ATOM 196 N GLY A 14 3.349 -8.605 0.258 1.00 0.00 N ATOM 197 CA GLY A 14 4.253 -9.369 -0.581 1.00 0.00 C ATOM 198 C GLY A 14 5.700 -9.072 -0.211 1.00 0.00 C ATOM 199 O GLY A 14 6.463 -9.996 0.063 1.00 0.00 O ATOM 0 H GLY A 14 2.761 -7.962 -0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.053 -10.434 -0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.081 -9.124 -1.629 1.00 0.00 H new ATOM 203 N ILE A 15 6.067 -7.784 -0.178 1.00 0.00 N ATOM 204 CA ILE A 15 7.383 -7.335 0.262 1.00 0.00 C ATOM 205 C ILE A 15 7.753 -8.046 1.564 1.00 0.00 C ATOM 206 O ILE A 15 8.800 -8.688 1.654 1.00 0.00 O ATOM 207 CB ILE A 15 7.400 -5.796 0.387 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.662 -5.192 -1.000 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.450 -5.307 1.393 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.523 -3.668 -1.004 1.00 0.00 C ATOM 0 H ILE A 15 5.449 -7.023 -0.459 1.00 0.00 H new ATOM 0 HA ILE A 15 8.142 -7.597 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 15 6.431 -5.469 0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.665 -5.464 -1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.963 -5.620 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.424 -4.219 1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.233 -5.724 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.440 -5.631 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.718 -3.288 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.512 -3.394 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.240 -3.235 -0.306 1.00 0.00 H new ATOM 222 N PHE A 16 6.877 -7.936 2.564 1.00 0.00 N ATOM 223 CA PHE A 16 7.120 -8.524 3.866 1.00 0.00 C ATOM 224 C PHE A 16 7.329 -10.032 3.743 1.00 0.00 C ATOM 225 O PHE A 16 8.399 -10.538 4.061 1.00 0.00 O ATOM 226 CB PHE A 16 5.961 -8.197 4.811 1.00 0.00 C ATOM 227 CG PHE A 16 6.199 -8.616 6.246 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.822 -7.729 7.140 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.883 -9.918 6.674 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.989 -8.086 8.488 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.096 -10.292 8.009 1.00 0.00 C ATOM 232 CZ PHE A 16 6.602 -9.360 8.928 1.00 0.00 C ATOM 0 H PHE A 16 5.989 -7.440 2.488 1.00 0.00 H new ATOM 0 HA PHE A 16 8.032 -8.098 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.775 -7.123 4.783 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.058 -8.687 4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.173 -6.770 6.790 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.475 -10.631 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.415 -7.380 9.185 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.870 -11.298 8.330 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.693 -9.623 9.971 1.00 0.00 H new ATOM 242 N HIS A 17 6.306 -10.754 3.280 1.00 0.00 N ATOM 243 CA HIS A 17 6.307 -12.210 3.332 1.00 0.00 C ATOM 244 C HIS A 17 7.367 -12.827 2.430 1.00 0.00 C ATOM 245 O HIS A 17 7.848 -13.914 2.732 1.00 0.00 O ATOM 246 CB HIS A 17 4.907 -12.769 3.075 1.00 0.00 C ATOM 247 CG HIS A 17 3.978 -12.407 4.202 1.00 0.00 C ATOM 248 ND1 HIS A 17 3.326 -11.208 4.334 1.00 0.00 N ATOM 249 CD2 HIS A 17 3.840 -13.087 5.382 1.00 0.00 C ATOM 250 CE1 HIS A 17 2.802 -11.165 5.567 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.091 -12.286 6.252 1.00 0.00 N ATOM 0 H HIS A 17 5.467 -10.349 2.865 1.00 0.00 H new ATOM 0 HA HIS A 17 6.587 -12.501 4.345 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.519 -12.375 2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.956 -13.853 2.970 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.253 -10.481 3.623 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.238 -14.067 5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.225 -10.340 5.958 1.00 0.00 H new ATOM 259 N LYS A 18 7.775 -12.142 1.360 1.00 0.00 N ATOM 260 CA LYS A 18 8.932 -12.559 0.583 1.00 0.00 C ATOM 261 C LYS A 18 10.166 -12.586 1.494 1.00 0.00 C ATOM 262 O LYS A 18 10.869 -13.593 1.587 1.00 0.00 O ATOM 263 CB LYS A 18 9.092 -11.604 -0.609 1.00 0.00 C ATOM 264 CG LYS A 18 10.331 -11.903 -1.463 1.00 0.00 C ATOM 265 CD LYS A 18 10.244 -11.225 -2.840 1.00 0.00 C ATOM 266 CE LYS A 18 9.960 -9.718 -2.780 1.00 0.00 C ATOM 267 NZ LYS A 18 10.966 -8.995 -1.984 1.00 0.00 N ATOM 0 H LYS A 18 7.318 -11.297 1.016 1.00 0.00 H new ATOM 0 HA LYS A 18 8.804 -13.566 0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.203 -11.665 -1.237 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.152 -10.580 -0.240 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.225 -11.558 -0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.433 -12.980 -1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.181 -11.386 -3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.460 -11.709 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.940 -9.313 -3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.972 -9.553 -2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.764 -7.975 -2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.933 -9.327 -0.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.912 -9.171 -2.378 1.00 0.00 H new ATOM 281 N TYR A 19 10.424 -11.471 2.180 1.00 0.00 N ATOM 282 CA TYR A 19 11.580 -11.340 3.052 1.00 0.00 C ATOM 283 C TYR A 19 11.497 -12.251 4.274 1.00 0.00 C ATOM 284 O TYR A 19 12.501 -12.858 4.636 1.00 0.00 O ATOM 285 CB TYR A 19 11.796 -9.874 3.418 1.00 0.00 C ATOM 286 CG TYR A 19 12.787 -9.213 2.490 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.369 -8.657 1.269 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.156 -9.400 2.735 1.00 0.00 C ATOM 289 CE1 TYR A 19 13.319 -8.349 0.280 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.093 -9.162 1.723 1.00 0.00 C ATOM 291 CZ TYR A 19 14.673 -8.670 0.481 1.00 0.00 C ATOM 292 OH TYR A 19 15.575 -8.544 -0.530 1.00 0.00 O ATOM 0 H TYR A 19 9.836 -10.639 2.143 1.00 0.00 H new ATOM 0 HA TYR A 19 12.459 -11.680 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 19 10.845 -9.343 3.375 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.154 -9.803 4.445 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.321 -8.467 1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.488 -9.729 3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 19 13.009 -7.866 -0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.140 -9.358 1.900 1.00 0.00 H new ATOM 0 HH TYR A 19 16.463 -8.809 -0.211 1.00 0.00 H new ATOM 302 N SER A 20 10.324 -12.380 4.901 1.00 0.00 N ATOM 303 CA SER A 20 10.128 -13.390 5.927 1.00 0.00 C ATOM 304 C SER A 20 10.468 -14.756 5.339 1.00 0.00 C ATOM 305 O SER A 20 11.379 -15.420 5.815 1.00 0.00 O ATOM 306 CB SER A 20 8.695 -13.364 6.458 1.00 0.00 C ATOM 307 OG SER A 20 8.358 -12.053 6.853 1.00 0.00 O ATOM 0 H SER A 20 9.506 -11.800 4.713 1.00 0.00 H new ATOM 0 HA SER A 20 10.786 -13.182 6.771 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.005 -13.711 5.688 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.598 -14.045 7.303 1.00 0.00 H new ATOM 0 HG SER A 20 8.513 -11.951 7.815 1.00 0.00 H new ATOM 313 N GLY A 21 9.773 -15.140 4.265 1.00 0.00 N ATOM 314 CA GLY A 21 9.945 -16.381 3.524 1.00 0.00 C ATOM 315 C GLY A 21 11.409 -16.748 3.317 1.00 0.00 C ATOM 316 O GLY A 21 11.785 -17.898 3.525 1.00 0.00 O ATOM 0 H GLY A 21 9.035 -14.556 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.445 -17.189 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.457 -16.290 2.553 1.00 0.00 H new ATOM 320 N LYS A 22 12.234 -15.767 2.934 1.00 0.00 N ATOM 321 CA LYS A 22 13.671 -15.940 2.754 1.00 0.00 C ATOM 322 C LYS A 22 14.336 -16.663 3.940 1.00 0.00 C ATOM 323 O LYS A 22 15.246 -17.461 3.723 1.00 0.00 O ATOM 324 CB LYS A 22 14.314 -14.573 2.467 1.00 0.00 C ATOM 325 CG LYS A 22 15.693 -14.711 1.805 1.00 0.00 C ATOM 326 CD LYS A 22 16.336 -13.351 1.485 1.00 0.00 C ATOM 327 CE LYS A 22 15.471 -12.434 0.610 1.00 0.00 C ATOM 328 NZ LYS A 22 15.008 -13.105 -0.616 1.00 0.00 N ATOM 0 H LYS A 22 11.913 -14.819 2.739 1.00 0.00 H new ATOM 0 HA LYS A 22 13.835 -16.593 1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.657 -13.993 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.414 -14.017 3.399 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.353 -15.274 2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.594 -15.287 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.557 -12.838 2.421 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.288 -13.522 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.608 -12.096 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.043 -11.546 0.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.500 -12.423 -1.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.826 -13.480 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.370 -13.887 -0.364 1.00 0.00 H new ATOM 342 N GLU A 23 13.888 -16.396 5.174 1.00 0.00 N ATOM 343 CA GLU A 23 14.350 -17.072 6.388 1.00 0.00 C ATOM 344 C GLU A 23 13.338 -18.099 6.930 1.00 0.00 C ATOM 345 O GLU A 23 13.730 -19.040 7.617 1.00 0.00 O ATOM 346 CB GLU A 23 14.824 -16.045 7.435 1.00 0.00 C ATOM 347 CG GLU A 23 13.916 -14.829 7.716 1.00 0.00 C ATOM 348 CD GLU A 23 12.711 -15.101 8.614 1.00 0.00 C ATOM 349 OE1 GLU A 23 12.582 -16.248 9.089 1.00 0.00 O ATOM 350 OE2 GLU A 23 11.957 -14.131 8.847 1.00 0.00 O ATOM 0 H GLU A 23 13.178 -15.687 5.357 1.00 0.00 H new ATOM 0 HA GLU A 23 15.219 -17.675 6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.977 -16.573 8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.797 -15.670 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.519 -14.046 8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 23 13.557 -14.438 6.764 1.00 0.00 H new ATOM 357 N GLY A 24 12.049 -17.932 6.630 1.00 0.00 N ATOM 358 CA GLY A 24 10.953 -18.749 7.122 1.00 0.00 C ATOM 359 C GLY A 24 9.641 -17.971 6.999 1.00 0.00 C ATOM 360 O GLY A 24 9.533 -16.852 7.501 1.00 0.00 O ATOM 0 H GLY A 24 11.733 -17.188 6.008 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.893 -19.677 6.553 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.129 -19.024 8.162 1.00 0.00 H new ATOM 364 N ASP A 25 8.630 -18.542 6.331 1.00 0.00 N ATOM 365 CA ASP A 25 7.354 -17.866 6.091 1.00 0.00 C ATOM 366 C ASP A 25 6.495 -17.823 7.360 1.00 0.00 C ATOM 367 O ASP A 25 5.451 -18.469 7.440 1.00 0.00 O ATOM 368 CB ASP A 25 6.608 -18.526 4.920 1.00 0.00 C ATOM 369 CG ASP A 25 5.281 -17.824 4.614 1.00 0.00 C ATOM 370 OD1 ASP A 25 5.258 -16.577 4.699 1.00 0.00 O ATOM 371 OD2 ASP A 25 4.312 -18.549 4.298 1.00 0.00 O ATOM 0 H ASP A 25 8.676 -19.484 5.943 1.00 0.00 H new ATOM 0 HA ASP A 25 7.562 -16.832 5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.240 -18.509 4.032 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.418 -19.573 5.156 1.00 0.00 H new ATOM 376 N LYS A 26 6.936 -17.042 8.344 1.00 0.00 N ATOM 377 CA LYS A 26 6.188 -16.680 9.538 1.00 0.00 C ATOM 378 C LYS A 26 5.937 -15.173 9.491 1.00 0.00 C ATOM 379 O LYS A 26 6.642 -14.449 8.792 1.00 0.00 O ATOM 380 CB LYS A 26 6.958 -17.106 10.798 1.00 0.00 C ATOM 381 CG LYS A 26 8.434 -16.684 10.789 1.00 0.00 C ATOM 382 CD LYS A 26 9.073 -16.990 12.149 1.00 0.00 C ATOM 383 CE LYS A 26 10.563 -16.627 12.169 1.00 0.00 C ATOM 384 NZ LYS A 26 11.357 -17.516 11.303 1.00 0.00 N ATOM 0 H LYS A 26 7.868 -16.627 8.326 1.00 0.00 H new ATOM 0 HA LYS A 26 5.230 -17.198 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 26 6.471 -16.676 11.674 1.00 0.00 H new ATOM 0 HB3 LYS A 26 6.899 -18.190 10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.968 -17.213 9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 26 8.515 -15.619 10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.552 -16.435 12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 26 8.953 -18.049 12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.689 -15.595 11.843 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.937 -16.687 13.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.125 -17.946 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 10.745 -18.265 10.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.763 -16.966 10.519 1.00 0.00 H new ATOM 398 N HIS A 27 4.940 -14.680 10.230 1.00 0.00 N ATOM 399 CA HIS A 27 4.515 -13.284 10.148 1.00 0.00 C ATOM 400 C HIS A 27 5.418 -12.363 10.982 1.00 0.00 C ATOM 401 O HIS A 27 4.940 -11.460 11.674 1.00 0.00 O ATOM 402 CB HIS A 27 3.030 -13.195 10.519 1.00 0.00 C ATOM 403 CG HIS A 27 2.191 -14.096 9.646 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.161 -14.071 8.269 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.536 -15.229 10.051 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.496 -15.163 7.860 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.094 -15.900 8.906 1.00 0.00 N ATOM 0 H HIS A 27 4.408 -15.236 10.899 1.00 0.00 H new ATOM 0 HA HIS A 27 4.624 -12.922 9.126 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.897 -13.472 11.565 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.689 -12.165 10.416 1.00 0.00 H new ATOM 0 HD1 HIS A 27 2.569 -13.354 7.670 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.387 -15.547 11.072 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.310 -15.415 6.826 1.00 0.00 H new ATOM 415 N THR A 28 6.732 -12.577 10.886 1.00 0.00 N ATOM 416 CA THR A 28 7.771 -11.801 11.534 1.00 0.00 C ATOM 417 C THR A 28 8.909 -11.613 10.534 1.00 0.00 C ATOM 418 O THR A 28 8.967 -12.319 9.527 1.00 0.00 O ATOM 419 CB THR A 28 8.260 -12.494 12.814 1.00 0.00 C ATOM 420 OG1 THR A 28 8.754 -13.780 12.519 1.00 0.00 O ATOM 421 CG2 THR A 28 7.161 -12.642 13.868 1.00 0.00 C ATOM 0 H THR A 28 7.111 -13.338 10.323 1.00 0.00 H new ATOM 0 HA THR A 28 7.380 -10.829 11.836 1.00 0.00 H new ATOM 0 HB THR A 28 9.045 -11.855 13.219 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.626 -13.902 12.950 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.567 -13.139 14.749 1.00 0.00 H new ATOM 0 HG22 THR A 28 6.789 -11.656 14.146 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.344 -13.237 13.460 1.00 0.00 H new ATOM 429 N LEU A 29 9.783 -10.634 10.777 1.00 0.00 N ATOM 430 CA LEU A 29 10.870 -10.309 9.861 1.00 0.00 C ATOM 431 C LEU A 29 12.061 -9.800 10.680 1.00 0.00 C ATOM 432 O LEU A 29 11.896 -8.914 11.516 1.00 0.00 O ATOM 433 CB LEU A 29 10.325 -9.294 8.845 1.00 0.00 C ATOM 434 CG LEU A 29 10.993 -9.320 7.465 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.030 -8.672 6.467 1.00 0.00 C ATOM 436 CD2 LEU A 29 12.303 -8.539 7.461 1.00 0.00 C ATOM 0 H LEU A 29 9.755 -10.048 11.612 1.00 0.00 H new ATOM 0 HA LEU A 29 11.232 -11.171 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.257 -9.472 8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 29 10.433 -8.293 9.263 1.00 0.00 H new ATOM 0 HG LEU A 29 11.216 -10.353 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.479 -8.676 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.096 -9.234 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.829 -7.645 6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.748 -8.580 6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.108 -7.501 7.729 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.990 -8.978 8.184 1.00 0.00 H new ATOM 448 N SER A 30 13.242 -10.400 10.509 1.00 0.00 N ATOM 449 CA SER A 30 14.390 -10.186 11.382 1.00 0.00 C ATOM 450 C SER A 30 15.150 -8.884 11.092 1.00 0.00 C ATOM 451 O SER A 30 14.857 -8.195 10.120 1.00 0.00 O ATOM 452 CB SER A 30 15.311 -11.411 11.264 1.00 0.00 C ATOM 453 OG SER A 30 14.599 -12.531 10.764 1.00 0.00 O ATOM 0 H SER A 30 13.426 -11.056 9.750 1.00 0.00 H new ATOM 0 HA SER A 30 14.027 -10.073 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.146 -11.181 10.603 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.733 -11.649 12.240 1.00 0.00 H new ATOM 0 HG SER A 30 13.862 -12.749 11.373 1.00 0.00 H new ATOM 459 N LYS A 31 16.152 -8.554 11.917 1.00 0.00 N ATOM 460 CA LYS A 31 16.846 -7.269 11.879 1.00 0.00 C ATOM 461 C LYS A 31 17.524 -7.022 10.528 1.00 0.00 C ATOM 462 O LYS A 31 17.168 -6.123 9.765 1.00 0.00 O ATOM 463 CB LYS A 31 17.908 -7.215 12.994 1.00 0.00 C ATOM 464 CG LYS A 31 17.418 -7.534 14.410 1.00 0.00 C ATOM 465 CD LYS A 31 18.450 -6.977 15.405 1.00 0.00 C ATOM 466 CE LYS A 31 18.276 -7.546 16.816 1.00 0.00 C ATOM 467 NZ LYS A 31 18.698 -8.956 16.883 1.00 0.00 N ATOM 0 H LYS A 31 16.505 -9.183 12.638 1.00 0.00 H new ATOM 0 HA LYS A 31 16.098 -6.491 12.030 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.706 -7.914 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 31 18.348 -6.218 13.000 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.440 -7.087 14.585 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.304 -8.610 14.541 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.454 -7.205 15.047 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.364 -5.891 15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 31 18.860 -6.956 17.522 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.232 -7.462 17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.369 -9.375 17.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 18.288 -9.479 16.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 19.736 -9.010 16.837 1.00 0.00 H new ATOM 481 N LYS A 32 18.543 -7.826 10.231 1.00 0.00 N ATOM 482 CA LYS A 32 19.316 -7.653 9.012 1.00 0.00 C ATOM 483 C LYS A 32 18.478 -8.075 7.805 1.00 0.00 C ATOM 484 O LYS A 32 18.656 -7.536 6.717 1.00 0.00 O ATOM 485 CB LYS A 32 20.663 -8.377 9.129 1.00 0.00 C ATOM 486 CG LYS A 32 21.490 -8.278 7.839 1.00 0.00 C ATOM 487 CD LYS A 32 22.871 -8.918 8.037 1.00 0.00 C ATOM 488 CE LYS A 32 23.743 -8.781 6.782 1.00 0.00 C ATOM 489 NZ LYS A 32 23.164 -9.486 5.623 1.00 0.00 N ATOM 0 H LYS A 32 18.849 -8.601 10.819 1.00 0.00 H new ATOM 0 HA LYS A 32 19.560 -6.602 8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.231 -7.952 9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.490 -9.426 9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.965 -8.776 7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.605 -7.233 7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.373 -8.447 8.882 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.752 -9.973 8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.865 -7.725 6.539 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.737 -9.178 6.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 23.846 -9.483 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 22.945 -10.468 5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 22.291 -9.005 5.325 1.00 0.00 H new ATOM 503 N GLU A 33 17.533 -9.000 7.997 1.00 0.00 N ATOM 504 CA GLU A 33 16.560 -9.354 6.975 1.00 0.00 C ATOM 505 C GLU A 33 15.768 -8.100 6.569 1.00 0.00 C ATOM 506 O GLU A 33 15.607 -7.815 5.383 1.00 0.00 O ATOM 507 CB GLU A 33 15.669 -10.491 7.507 1.00 0.00 C ATOM 508 CG GLU A 33 14.827 -11.172 6.420 1.00 0.00 C ATOM 509 CD GLU A 33 15.686 -11.999 5.466 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.886 -13.195 5.767 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.159 -11.412 4.468 1.00 0.00 O ATOM 0 H GLU A 33 17.426 -9.521 8.867 1.00 0.00 H new ATOM 0 HA GLU A 33 17.049 -9.722 6.073 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.298 -11.239 7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.004 -10.092 8.273 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.082 -11.816 6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.283 -10.415 5.855 1.00 0.00 H new ATOM 518 N LEU A 34 15.316 -7.315 7.552 1.00 0.00 N ATOM 519 CA LEU A 34 14.661 -6.040 7.306 1.00 0.00 C ATOM 520 C LEU A 34 15.622 -5.105 6.581 1.00 0.00 C ATOM 521 O LEU A 34 15.260 -4.493 5.577 1.00 0.00 O ATOM 522 CB LEU A 34 14.134 -5.455 8.632 1.00 0.00 C ATOM 523 CG LEU A 34 13.498 -4.057 8.555 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.542 -2.939 8.401 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.421 -3.999 7.464 1.00 0.00 C ATOM 0 H LEU A 34 15.397 -7.552 8.541 1.00 0.00 H new ATOM 0 HA LEU A 34 13.795 -6.176 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.396 -6.145 9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.961 -5.416 9.341 1.00 0.00 H new ATOM 0 HG LEU A 34 13.007 -3.876 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.037 -1.974 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.218 -2.952 9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.112 -3.097 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.989 -2.999 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.869 -4.231 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.639 -4.725 7.686 1.00 0.00 H new ATOM 537 N LYS A 35 16.860 -4.977 7.061 1.00 0.00 N ATOM 538 CA LYS A 35 17.795 -4.106 6.365 1.00 0.00 C ATOM 539 C LYS A 35 17.927 -4.514 4.889 1.00 0.00 C ATOM 540 O LYS A 35 17.892 -3.662 4.003 1.00 0.00 O ATOM 541 CB LYS A 35 19.145 -4.053 7.086 1.00 0.00 C ATOM 542 CG LYS A 35 19.921 -2.847 6.552 1.00 0.00 C ATOM 543 CD LYS A 35 21.189 -2.581 7.363 1.00 0.00 C ATOM 544 CE LYS A 35 21.722 -1.182 7.040 1.00 0.00 C ATOM 545 NZ LYS A 35 22.028 -1.021 5.608 1.00 0.00 N ATOM 0 H LYS A 35 17.223 -5.444 7.892 1.00 0.00 H new ATOM 0 HA LYS A 35 17.398 -3.091 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.999 -3.965 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.705 -4.972 6.914 1.00 0.00 H new ATOM 0 HG2 LYS A 35 20.187 -3.019 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.282 -1.964 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.975 -2.662 8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.945 -3.331 7.132 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.985 -0.436 7.339 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.622 -0.993 7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.827 -0.365 5.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.278 -1.945 5.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.195 -0.639 5.116 1.00 0.00 H new ATOM 559 N GLU A 36 18.038 -5.817 4.629 1.00 0.00 N ATOM 560 CA GLU A 36 18.093 -6.378 3.290 1.00 0.00 C ATOM 561 C GLU A 36 16.849 -5.975 2.489 1.00 0.00 C ATOM 562 O GLU A 36 16.980 -5.497 1.363 1.00 0.00 O ATOM 563 CB GLU A 36 18.271 -7.900 3.384 1.00 0.00 C ATOM 564 CG GLU A 36 18.814 -8.488 2.074 1.00 0.00 C ATOM 565 CD GLU A 36 18.957 -10.004 2.152 1.00 0.00 C ATOM 566 OE1 GLU A 36 19.662 -10.465 3.075 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.362 -10.672 1.277 1.00 0.00 O ATOM 0 H GLU A 36 18.093 -6.523 5.364 1.00 0.00 H new ATOM 0 HA GLU A 36 18.951 -5.977 2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.953 -8.137 4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.314 -8.365 3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.145 -8.227 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.783 -8.042 1.849 1.00 0.00 H new ATOM 574 N LEU A 37 15.656 -6.131 3.076 1.00 0.00 N ATOM 575 CA LEU A 37 14.404 -5.639 2.503 1.00 0.00 C ATOM 576 C LEU A 37 14.577 -4.190 2.055 1.00 0.00 C ATOM 577 O LEU A 37 14.333 -3.857 0.898 1.00 0.00 O ATOM 578 CB LEU A 37 13.249 -5.839 3.506 1.00 0.00 C ATOM 579 CG LEU A 37 11.844 -5.411 3.049 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.811 -6.130 3.922 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.600 -3.903 3.198 1.00 0.00 C ATOM 0 H LEU A 37 15.535 -6.607 3.970 1.00 0.00 H new ATOM 0 HA LEU A 37 14.142 -6.213 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.211 -6.895 3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.491 -5.289 4.415 1.00 0.00 H new ATOM 0 HG LEU A 37 11.756 -5.668 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.807 -5.839 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.927 -7.208 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.963 -5.856 4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.592 -3.662 2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.709 -3.618 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.325 -3.356 2.596 1.00 0.00 H new ATOM 593 N ILE A 38 15.030 -3.313 2.949 1.00 0.00 N ATOM 594 CA ILE A 38 15.190 -1.907 2.608 1.00 0.00 C ATOM 595 C ILE A 38 16.184 -1.728 1.457 1.00 0.00 C ATOM 596 O ILE A 38 15.890 -1.035 0.483 1.00 0.00 O ATOM 597 CB ILE A 38 15.552 -1.092 3.856 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.338 -1.131 4.798 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.905 0.361 3.508 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.585 -0.379 6.098 1.00 0.00 C ATOM 0 H ILE A 38 15.290 -3.551 3.906 1.00 0.00 H new ATOM 0 HA ILE A 38 14.239 -1.517 2.245 1.00 0.00 H new ATOM 0 HB ILE A 38 16.434 -1.524 4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.475 -0.700 4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.090 -2.168 5.023 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.155 0.903 4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.759 0.376 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.052 0.837 3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.697 -0.438 6.727 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.430 -0.825 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.805 0.666 5.878 1.00 0.00 H new ATOM 612 N GLN A 39 17.369 -2.330 1.545 1.00 0.00 N ATOM 613 CA GLN A 39 18.346 -2.169 0.477 1.00 0.00 C ATOM 614 C GLN A 39 17.812 -2.708 -0.857 1.00 0.00 C ATOM 615 O GLN A 39 18.135 -2.154 -1.906 1.00 0.00 O ATOM 616 CB GLN A 39 19.702 -2.767 0.870 1.00 0.00 C ATOM 617 CG GLN A 39 20.288 -2.144 2.150 1.00 0.00 C ATOM 618 CD GLN A 39 20.285 -0.619 2.144 1.00 0.00 C ATOM 619 OE1 GLN A 39 20.980 0.010 1.356 1.00 0.00 O ATOM 620 NE2 GLN A 39 19.499 -0.010 3.028 1.00 0.00 N ATOM 0 H GLN A 39 17.668 -2.918 2.323 1.00 0.00 H new ATOM 0 HA GLN A 39 18.514 -1.103 0.326 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.590 -3.842 1.014 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.406 -2.627 0.050 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.718 -2.497 3.009 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.311 -2.496 2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 39 18.932 -0.562 3.671 1.00 0.00 H new ATOM 0 HE22 GLN A 39 19.464 1.009 3.062 1.00 0.00 H new ATOM 629 N LYS A 40 16.972 -3.746 -0.837 1.00 0.00 N ATOM 630 CA LYS A 40 16.363 -4.278 -2.047 1.00 0.00 C ATOM 631 C LYS A 40 15.275 -3.350 -2.599 1.00 0.00 C ATOM 632 O LYS A 40 15.304 -3.013 -3.778 1.00 0.00 O ATOM 633 CB LYS A 40 15.821 -5.687 -1.774 1.00 0.00 C ATOM 634 CG LYS A 40 15.267 -6.385 -3.030 1.00 0.00 C ATOM 635 CD LYS A 40 16.308 -6.659 -4.126 1.00 0.00 C ATOM 636 CE LYS A 40 17.503 -7.494 -3.646 1.00 0.00 C ATOM 637 NZ LYS A 40 17.076 -8.769 -3.044 1.00 0.00 N ATOM 0 H LYS A 40 16.700 -4.235 0.016 1.00 0.00 H new ATOM 0 HA LYS A 40 17.130 -4.340 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.617 -6.298 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.032 -5.626 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.815 -7.331 -2.733 1.00 0.00 H new ATOM 0 HG3 LYS A 40 14.471 -5.769 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 40 15.823 -7.177 -4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.673 -5.708 -4.514 1.00 0.00 H new ATOM 0 HE2 LYS A 40 18.167 -7.694 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.076 -6.922 -2.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.911 -9.354 -2.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 16.562 -8.580 -2.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.452 -9.274 -3.706 1.00 0.00 H new ATOM 651 N GLU A 41 14.286 -2.994 -1.778 1.00 0.00 N ATOM 652 CA GLU A 41 13.109 -2.245 -2.209 1.00 0.00 C ATOM 653 C GLU A 41 13.381 -0.743 -2.320 1.00 0.00 C ATOM 654 O GLU A 41 12.946 -0.106 -3.277 1.00 0.00 O ATOM 655 CB GLU A 41 11.938 -2.502 -1.249 1.00 0.00 C ATOM 656 CG GLU A 41 11.141 -3.767 -1.594 1.00 0.00 C ATOM 657 CD GLU A 41 11.945 -5.058 -1.522 1.00 0.00 C ATOM 658 OE1 GLU A 41 12.356 -5.401 -0.395 1.00 0.00 O ATOM 659 OE2 GLU A 41 12.093 -5.705 -2.580 1.00 0.00 O ATOM 0 H GLU A 41 14.282 -3.221 -0.784 1.00 0.00 H new ATOM 0 HA GLU A 41 12.849 -2.599 -3.206 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.322 -2.588 -0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.268 -1.642 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.293 -3.844 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.735 -3.662 -2.600 1.00 0.00 H new ATOM 666 N LEU A 42 14.015 -0.152 -1.305 1.00 0.00 N ATOM 667 CA LEU A 42 14.260 1.287 -1.251 1.00 0.00 C ATOM 668 C LEU A 42 15.552 1.593 -2.005 1.00 0.00 C ATOM 669 O LEU A 42 15.572 2.481 -2.854 1.00 0.00 O ATOM 670 CB LEU A 42 14.320 1.814 0.197 1.00 0.00 C ATOM 671 CG LEU A 42 12.977 1.945 0.944 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.135 3.112 0.418 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.134 0.665 0.929 1.00 0.00 C ATOM 0 H LEU A 42 14.373 -0.661 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 42 13.425 1.802 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.966 1.152 0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.798 2.793 0.183 1.00 0.00 H new ATOM 0 HG LEU A 42 13.260 2.141 1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.199 3.165 0.974 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.686 4.044 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.921 2.958 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.205 0.835 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.906 0.392 -0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.691 -0.143 1.404 1.00 0.00 H new ATOM 685 N THR A 43 16.625 0.861 -1.689 1.00 0.00 N ATOM 686 CA THR A 43 17.907 0.987 -2.376 1.00 0.00 C ATOM 687 C THR A 43 18.448 2.417 -2.273 1.00 0.00 C ATOM 688 O THR A 43 18.587 3.133 -3.266 1.00 0.00 O ATOM 689 CB THR A 43 17.788 0.507 -3.834 1.00 0.00 C ATOM 690 OG1 THR A 43 16.978 -0.645 -3.902 1.00 0.00 O ATOM 691 CG2 THR A 43 19.156 0.167 -4.433 1.00 0.00 C ATOM 0 H THR A 43 16.625 0.162 -0.946 1.00 0.00 H new ATOM 0 HA THR A 43 18.634 0.342 -1.882 1.00 0.00 H new ATOM 0 HB THR A 43 17.344 1.323 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.267 -1.288 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.029 -0.168 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 43 19.791 1.052 -4.415 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.622 -0.626 -3.848 1.00 0.00 H new ATOM 699 N ILE A 44 18.780 2.830 -1.049 1.00 0.00 N ATOM 700 CA ILE A 44 19.347 4.143 -0.778 1.00 0.00 C ATOM 701 C ILE A 44 20.743 4.289 -1.399 1.00 0.00 C ATOM 702 O ILE A 44 21.754 4.136 -0.720 1.00 0.00 O ATOM 703 CB ILE A 44 19.354 4.429 0.735 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.900 3.239 1.547 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.937 4.787 1.204 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.493 3.703 2.876 1.00 0.00 C ATOM 0 H ILE A 44 18.660 2.255 -0.215 1.00 0.00 H new ATOM 0 HA ILE A 44 18.713 4.893 -1.251 1.00 0.00 H new ATOM 0 HB ILE A 44 20.021 5.273 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.099 2.524 1.733 1.00 0.00 H new ATOM 0 HG13 ILE A 44 20.663 2.719 0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.948 4.988 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.591 5.673 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.264 3.954 0.998 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.870 2.841 3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 44 21.310 4.399 2.687 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.722 4.201 3.464 1.00 0.00 H new ATOM 718 N GLY A 45 20.792 4.637 -2.688 1.00 0.00 N ATOM 719 CA GLY A 45 22.012 5.029 -3.390 1.00 0.00 C ATOM 720 C GLY A 45 22.860 5.983 -2.542 1.00 0.00 C ATOM 721 O GLY A 45 24.080 5.846 -2.468 1.00 0.00 O ATOM 0 H GLY A 45 19.964 4.654 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.595 4.141 -3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.753 5.510 -4.333 1.00 0.00 H new ATOM 725 N SER A 46 22.206 6.928 -1.861 1.00 0.00 N ATOM 726 CA SER A 46 22.809 7.774 -0.842 1.00 0.00 C ATOM 727 C SER A 46 23.154 6.948 0.408 1.00 0.00 C ATOM 728 O SER A 46 22.586 7.161 1.479 1.00 0.00 O ATOM 729 CB SER A 46 21.820 8.902 -0.523 1.00 0.00 C ATOM 730 OG SER A 46 21.372 9.487 -1.732 1.00 0.00 O ATOM 0 H SER A 46 21.217 7.126 -2.011 1.00 0.00 H new ATOM 0 HA SER A 46 23.744 8.203 -1.201 1.00 0.00 H new ATOM 0 HB2 SER A 46 20.973 8.510 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 46 22.299 9.655 0.103 1.00 0.00 H new ATOM 0 HG SER A 46 20.738 10.207 -1.532 1.00 0.00 H new ATOM 736 N LYS A 47 24.110 6.023 0.280 1.00 0.00 N ATOM 737 CA LYS A 47 24.449 5.033 1.299 1.00 0.00 C ATOM 738 C LYS A 47 24.836 5.656 2.645 1.00 0.00 C ATOM 739 O LYS A 47 24.743 4.990 3.671 1.00 0.00 O ATOM 740 CB LYS A 47 25.557 4.105 0.780 1.00 0.00 C ATOM 741 CG LYS A 47 25.090 3.192 -0.366 1.00 0.00 C ATOM 742 CD LYS A 47 24.236 2.018 0.132 1.00 0.00 C ATOM 743 CE LYS A 47 23.749 1.181 -1.056 1.00 0.00 C ATOM 744 NZ LYS A 47 23.025 -0.020 -0.606 1.00 0.00 N ATOM 0 H LYS A 47 24.684 5.943 -0.560 1.00 0.00 H new ATOM 0 HA LYS A 47 23.548 4.450 1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.397 4.709 0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.922 3.489 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.514 3.778 -1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.960 2.805 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.819 1.396 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.383 2.393 0.697 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.097 1.786 -1.686 1.00 0.00 H new ATOM 0 HE3 LYS A 47 24.601 0.886 -1.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 22.537 -0.455 -1.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 23.699 -0.701 -0.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 22.327 0.246 0.117 1.00 0.00 H new ATOM 758 N LEU A 48 25.224 6.935 2.669 1.00 0.00 N ATOM 759 CA LEU A 48 25.420 7.689 3.904 1.00 0.00 C ATOM 760 C LEU A 48 24.226 7.539 4.858 1.00 0.00 C ATOM 761 O LEU A 48 24.399 7.498 6.075 1.00 0.00 O ATOM 762 CB LEU A 48 25.663 9.172 3.585 1.00 0.00 C ATOM 763 CG LEU A 48 26.864 9.435 2.656 1.00 0.00 C ATOM 764 CD1 LEU A 48 26.979 10.943 2.407 1.00 0.00 C ATOM 765 CD2 LEU A 48 28.179 8.919 3.253 1.00 0.00 C ATOM 0 H LEU A 48 25.411 7.476 1.825 1.00 0.00 H new ATOM 0 HA LEU A 48 26.297 7.280 4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 48 24.765 9.584 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 48 25.817 9.712 4.519 1.00 0.00 H new ATOM 0 HG LEU A 48 26.692 8.899 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 48 27.826 11.140 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 48 26.064 11.305 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 48 27.128 11.458 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 48 28.998 9.126 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 48 28.369 9.420 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 48 28.107 7.844 3.418 1.00 0.00 H new ATOM 777 N GLN A 49 23.012 7.416 4.311 1.00 0.00 N ATOM 778 CA GLN A 49 21.801 7.226 5.096 1.00 0.00 C ATOM 779 C GLN A 49 21.774 5.897 5.866 1.00 0.00 C ATOM 780 O GLN A 49 20.872 5.693 6.674 1.00 0.00 O ATOM 781 CB GLN A 49 20.565 7.356 4.199 1.00 0.00 C ATOM 782 CG GLN A 49 20.448 8.758 3.590 1.00 0.00 C ATOM 783 CD GLN A 49 19.107 8.924 2.886 1.00 0.00 C ATOM 784 OE1 GLN A 49 19.026 8.866 1.664 1.00 0.00 O ATOM 785 NE2 GLN A 49 18.042 9.126 3.655 1.00 0.00 N ATOM 0 H GLN A 49 22.848 7.446 3.305 1.00 0.00 H new ATOM 0 HA GLN A 49 21.791 8.013 5.851 1.00 0.00 H new ATOM 0 HB2 GLN A 49 20.616 6.616 3.400 1.00 0.00 H new ATOM 0 HB3 GLN A 49 19.669 7.136 4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 49 20.550 9.510 4.372 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.260 8.922 2.882 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.146 9.169 4.669 1.00 0.00 H new ATOM 0 HE22 GLN A 49 17.121 9.238 3.231 1.00 0.00 H new ATOM 794 N ASP A 50 22.740 4.995 5.655 1.00 0.00 N ATOM 795 CA ASP A 50 22.853 3.728 6.370 1.00 0.00 C ATOM 796 C ASP A 50 22.606 3.888 7.870 1.00 0.00 C ATOM 797 O ASP A 50 21.844 3.118 8.450 1.00 0.00 O ATOM 798 CB ASP A 50 24.233 3.115 6.112 1.00 0.00 C ATOM 799 CG ASP A 50 24.419 1.806 6.869 1.00 0.00 C ATOM 800 OD1 ASP A 50 24.834 1.876 8.046 1.00 0.00 O ATOM 801 OD2 ASP A 50 24.139 0.756 6.252 1.00 0.00 O ATOM 0 H ASP A 50 23.479 5.133 4.966 1.00 0.00 H new ATOM 0 HA ASP A 50 22.080 3.059 5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.359 2.939 5.044 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.007 3.822 6.412 1.00 0.00 H new ATOM 806 N ALA A 51 23.220 4.899 8.490 1.00 0.00 N ATOM 807 CA ALA A 51 23.013 5.210 9.901 1.00 0.00 C ATOM 808 C ALA A 51 21.522 5.367 10.220 1.00 0.00 C ATOM 809 O ALA A 51 21.017 4.813 11.200 1.00 0.00 O ATOM 810 CB ALA A 51 23.782 6.486 10.255 1.00 0.00 C ATOM 0 H ALA A 51 23.876 5.525 8.023 1.00 0.00 H new ATOM 0 HA ALA A 51 23.389 4.384 10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 51 23.630 6.722 11.308 1.00 0.00 H new ATOM 0 HB2 ALA A 51 24.845 6.334 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 51 23.419 7.311 9.642 1.00 0.00 H new ATOM 816 N GLU A 52 20.808 6.109 9.370 1.00 0.00 N ATOM 817 CA GLU A 52 19.378 6.311 9.520 1.00 0.00 C ATOM 818 C GLU A 52 18.680 4.965 9.381 1.00 0.00 C ATOM 819 O GLU A 52 17.824 4.629 10.197 1.00 0.00 O ATOM 820 CB GLU A 52 18.840 7.315 8.488 1.00 0.00 C ATOM 821 CG GLU A 52 19.623 8.635 8.477 1.00 0.00 C ATOM 822 CD GLU A 52 19.013 9.646 7.509 1.00 0.00 C ATOM 823 OE1 GLU A 52 18.684 9.228 6.376 1.00 0.00 O ATOM 824 OE2 GLU A 52 18.891 10.821 7.914 1.00 0.00 O ATOM 0 H GLU A 52 21.211 6.583 8.562 1.00 0.00 H new ATOM 0 HA GLU A 52 19.177 6.732 10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 52 18.880 6.866 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 17.791 7.522 8.702 1.00 0.00 H new ATOM 0 HG2 GLU A 52 19.639 9.057 9.482 1.00 0.00 H new ATOM 0 HG3 GLU A 52 20.658 8.442 8.196 1.00 0.00 H new ATOM 831 N ILE A 53 19.059 4.186 8.360 1.00 0.00 N ATOM 832 CA ILE A 53 18.483 2.866 8.160 1.00 0.00 C ATOM 833 C ILE A 53 18.653 2.005 9.405 1.00 0.00 C ATOM 834 O ILE A 53 17.691 1.362 9.803 1.00 0.00 O ATOM 835 CB ILE A 53 19.030 2.148 6.915 1.00 0.00 C ATOM 836 CG1 ILE A 53 18.847 2.968 5.633 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.350 0.780 6.746 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.434 3.507 5.404 1.00 0.00 C ATOM 0 H ILE A 53 19.759 4.452 7.667 1.00 0.00 H new ATOM 0 HA ILE A 53 17.419 3.019 7.981 1.00 0.00 H new ATOM 0 HB ILE A 53 20.100 2.018 7.075 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.541 3.809 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.125 2.348 4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.747 0.283 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.545 0.166 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.275 0.920 6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.407 4.073 4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 53 16.732 2.675 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.154 4.158 6.232 1.00 0.00 H new ATOM 850 N VAL A 54 19.838 1.950 10.022 1.00 0.00 N ATOM 851 CA VAL A 54 20.005 1.069 11.173 1.00 0.00 C ATOM 852 C VAL A 54 19.196 1.542 12.382 1.00 0.00 C ATOM 853 O VAL A 54 18.618 0.712 13.081 1.00 0.00 O ATOM 854 CB VAL A 54 21.463 0.702 11.489 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.988 -0.250 10.405 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.389 1.905 11.660 1.00 0.00 C ATOM 0 H VAL A 54 20.665 2.484 9.754 1.00 0.00 H new ATOM 0 HA VAL A 54 19.572 0.113 10.879 1.00 0.00 H new ATOM 0 HB VAL A 54 21.464 0.208 12.461 1.00 0.00 H new ATOM 0 HG11 VAL A 54 23.023 -0.515 10.623 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.378 -1.153 10.388 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.936 0.241 9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.399 1.559 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.399 2.490 10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.031 2.526 12.481 1.00 0.00 H new ATOM 866 N LYS A 55 19.093 2.855 12.619 1.00 0.00 N ATOM 867 CA LYS A 55 18.187 3.348 13.655 1.00 0.00 C ATOM 868 C LYS A 55 16.743 2.946 13.327 1.00 0.00 C ATOM 869 O LYS A 55 16.045 2.367 14.153 1.00 0.00 O ATOM 870 CB LYS A 55 18.362 4.862 13.842 1.00 0.00 C ATOM 871 CG LYS A 55 17.364 5.497 14.827 1.00 0.00 C ATOM 872 CD LYS A 55 17.207 4.779 16.179 1.00 0.00 C ATOM 873 CE LYS A 55 18.514 4.660 16.970 1.00 0.00 C ATOM 874 NZ LYS A 55 18.293 3.934 18.234 1.00 0.00 N ATOM 0 H LYS A 55 19.613 3.577 12.120 1.00 0.00 H new ATOM 0 HA LYS A 55 18.435 2.886 14.611 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.375 5.059 14.192 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.259 5.350 12.873 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.674 6.525 15.017 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.387 5.543 14.346 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.475 5.316 16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.806 3.781 16.005 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.261 4.139 16.371 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.910 5.654 17.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.207 3.760 18.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.689 4.504 18.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.827 3.026 18.036 1.00 0.00 H new ATOM 888 N LEU A 56 16.293 3.219 12.105 1.00 0.00 N ATOM 889 CA LEU A 56 14.975 2.824 11.628 1.00 0.00 C ATOM 890 C LEU A 56 14.745 1.313 11.812 1.00 0.00 C ATOM 891 O LEU A 56 13.691 0.893 12.284 1.00 0.00 O ATOM 892 CB LEU A 56 14.839 3.322 10.182 1.00 0.00 C ATOM 893 CG LEU A 56 13.697 2.695 9.373 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.116 3.730 8.401 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.228 1.533 8.534 1.00 0.00 C ATOM 0 H LEU A 56 16.842 3.727 11.411 1.00 0.00 H new ATOM 0 HA LEU A 56 14.181 3.283 12.217 1.00 0.00 H new ATOM 0 HB2 LEU A 56 14.698 4.403 10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 56 15.777 3.132 9.661 1.00 0.00 H new ATOM 0 HG LEU A 56 12.935 2.350 10.072 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.305 3.278 7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 56 12.733 4.582 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 56 13.897 4.067 7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.410 1.093 7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.994 1.898 7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.659 0.777 9.191 1.00 0.00 H new ATOM 907 N MET A 57 15.736 0.494 11.469 1.00 0.00 N ATOM 908 CA MET A 57 15.698 -0.956 11.575 1.00 0.00 C ATOM 909 C MET A 57 15.558 -1.362 13.039 1.00 0.00 C ATOM 910 O MET A 57 14.702 -2.183 13.361 1.00 0.00 O ATOM 911 CB MET A 57 16.943 -1.536 10.893 1.00 0.00 C ATOM 912 CG MET A 57 17.135 -3.043 11.100 1.00 0.00 C ATOM 913 SD MET A 57 18.087 -3.521 12.562 1.00 0.00 S ATOM 914 CE MET A 57 19.738 -2.910 12.164 1.00 0.00 C ATOM 0 H MET A 57 16.620 0.839 11.096 1.00 0.00 H new ATOM 0 HA MET A 57 14.829 -1.367 11.060 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.884 -1.333 9.824 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.824 -1.015 11.268 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.152 -3.511 11.161 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.629 -3.452 10.218 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.465 -3.362 12.838 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.985 -3.172 11.135 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.762 -1.826 12.278 1.00 0.00 H new ATOM 924 N ASP A 58 16.350 -0.758 13.927 1.00 0.00 N ATOM 925 CA ASP A 58 16.179 -0.909 15.366 1.00 0.00 C ATOM 926 C ASP A 58 14.735 -0.578 15.753 1.00 0.00 C ATOM 927 O ASP A 58 14.068 -1.372 16.406 1.00 0.00 O ATOM 928 CB ASP A 58 17.210 -0.046 16.107 1.00 0.00 C ATOM 929 CG ASP A 58 16.919 0.076 17.600 1.00 0.00 C ATOM 930 OD1 ASP A 58 16.705 -0.980 18.231 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.937 1.230 18.084 1.00 0.00 O ATOM 0 H ASP A 58 17.127 -0.151 13.665 1.00 0.00 H new ATOM 0 HA ASP A 58 16.360 -1.942 15.662 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.202 -0.476 15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.229 0.949 15.663 1.00 0.00 H new ATOM 936 N ASP A 59 14.226 0.579 15.326 1.00 0.00 N ATOM 937 CA ASP A 59 12.879 1.027 15.670 1.00 0.00 C ATOM 938 C ASP A 59 11.798 0.087 15.129 1.00 0.00 C ATOM 939 O ASP A 59 10.746 -0.056 15.750 1.00 0.00 O ATOM 940 CB ASP A 59 12.633 2.460 15.177 1.00 0.00 C ATOM 941 CG ASP A 59 13.621 3.484 15.730 1.00 0.00 C ATOM 942 OD1 ASP A 59 14.033 3.323 16.901 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.936 4.429 14.975 1.00 0.00 O ATOM 0 H ASP A 59 14.738 1.231 14.732 1.00 0.00 H new ATOM 0 HA ASP A 59 12.812 1.012 16.758 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.683 2.473 14.088 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.622 2.760 15.453 1.00 0.00 H new ATOM 948 N LEU A 60 12.035 -0.545 13.978 1.00 0.00 N ATOM 949 CA LEU A 60 11.187 -1.614 13.469 1.00 0.00 C ATOM 950 C LEU A 60 11.290 -2.834 14.398 1.00 0.00 C ATOM 951 O LEU A 60 10.305 -3.227 15.024 1.00 0.00 O ATOM 952 CB LEU A 60 11.569 -1.937 12.009 1.00 0.00 C ATOM 953 CG LEU A 60 10.899 -0.997 10.987 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.754 -0.802 9.731 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.566 -1.578 10.506 1.00 0.00 C ATOM 0 H LEU A 60 12.826 -0.325 13.373 1.00 0.00 H new ATOM 0 HA LEU A 60 10.143 -1.301 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.651 -1.871 11.900 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.289 -2.966 11.785 1.00 0.00 H new ATOM 0 HG LEU A 60 10.764 -0.048 11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.240 -0.132 9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.715 -0.369 10.009 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.916 -1.766 9.248 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.111 -0.898 9.786 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.740 -2.544 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.897 -1.706 11.357 1.00 0.00 H new ATOM 967 N ASP A 61 12.475 -3.449 14.480 1.00 0.00 N ATOM 968 CA ASP A 61 12.668 -4.727 15.162 1.00 0.00 C ATOM 969 C ASP A 61 12.338 -4.674 16.653 1.00 0.00 C ATOM 970 O ASP A 61 11.856 -5.670 17.193 1.00 0.00 O ATOM 971 CB ASP A 61 14.045 -5.336 14.862 1.00 0.00 C ATOM 972 CG ASP A 61 15.237 -4.627 15.506 1.00 0.00 C ATOM 973 OD1 ASP A 61 15.186 -4.331 16.717 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.221 -4.427 14.765 1.00 0.00 O ATOM 0 H ASP A 61 13.329 -3.070 14.072 1.00 0.00 H new ATOM 0 HA ASP A 61 11.933 -5.413 14.742 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.042 -6.375 15.191 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.191 -5.345 13.782 1.00 0.00 H new ATOM 979 N ARG A 62 12.544 -3.509 17.286 1.00 0.00 N ATOM 980 CA ARG A 62 12.209 -3.182 18.670 1.00 0.00 C ATOM 981 C ARG A 62 10.990 -3.974 19.127 1.00 0.00 C ATOM 982 O ARG A 62 11.037 -4.668 20.143 1.00 0.00 O ATOM 983 CB ARG A 62 11.938 -1.670 18.721 1.00 0.00 C ATOM 984 CG ARG A 62 11.188 -1.147 19.959 1.00 0.00 C ATOM 985 CD ARG A 62 10.819 0.330 19.756 1.00 0.00 C ATOM 986 NE ARG A 62 10.063 0.512 18.507 1.00 0.00 N ATOM 987 CZ ARG A 62 8.764 0.256 18.306 1.00 0.00 C ATOM 988 NH1 ARG A 62 7.924 0.085 19.332 1.00 0.00 N ATOM 989 NH2 ARG A 62 8.333 0.155 17.046 1.00 0.00 N ATOM 0 H ARG A 62 12.979 -2.720 16.807 1.00 0.00 H new ATOM 0 HA ARG A 62 13.026 -3.445 19.342 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.894 -1.150 18.657 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.366 -1.396 17.835 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.287 -1.737 20.126 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.811 -1.257 20.847 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.225 0.681 20.600 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.725 0.936 19.730 1.00 0.00 H new ATOM 0 HE ARG A 62 10.585 0.872 17.708 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.269 0.149 20.290 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.938 -0.109 19.157 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.987 0.272 16.272 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.350 -0.039 16.857 1.00 0.00 H new ATOM 1003 N ASN A 63 9.923 -3.868 18.328 1.00 0.00 N ATOM 1004 CA ASN A 63 8.655 -4.563 18.463 1.00 0.00 C ATOM 1005 C ASN A 63 8.749 -5.908 19.172 1.00 0.00 C ATOM 1006 O ASN A 63 8.061 -6.125 20.167 1.00 0.00 O ATOM 1007 CB ASN A 63 8.072 -4.753 17.065 1.00 0.00 C ATOM 1008 CG ASN A 63 6.734 -5.481 17.092 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.516 -6.401 16.310 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.809 -5.085 17.962 1.00 0.00 N ATOM 0 H ASN A 63 9.931 -3.250 17.517 1.00 0.00 H new ATOM 0 HA ASN A 63 8.013 -3.949 19.094 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.944 -3.780 16.591 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.777 -5.315 16.453 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.901 -5.548 17.987 1.00 0.00 H new ATOM 0 HD22 ASN A 63 6.008 -4.318 18.605 1.00 0.00 H new ATOM 1017 N LYS A 64 9.582 -6.805 18.644 1.00 0.00 N ATOM 1018 CA LYS A 64 9.937 -8.053 19.304 1.00 0.00 C ATOM 1019 C LYS A 64 11.439 -8.270 19.141 1.00 0.00 C ATOM 1020 O LYS A 64 11.869 -9.322 18.669 1.00 0.00 O ATOM 1021 CB LYS A 64 9.111 -9.238 18.772 1.00 0.00 C ATOM 1022 CG LYS A 64 7.601 -9.000 18.886 1.00 0.00 C ATOM 1023 CD LYS A 64 6.792 -10.297 18.760 1.00 0.00 C ATOM 1024 CE LYS A 64 7.128 -11.085 17.487 1.00 0.00 C ATOM 1025 NZ LYS A 64 6.185 -12.201 17.295 1.00 0.00 N ATOM 0 H LYS A 64 10.032 -6.681 17.737 1.00 0.00 H new ATOM 0 HA LYS A 64 9.698 -7.989 20.366 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.369 -9.417 17.728 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.376 -10.139 19.325 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.382 -8.530 19.845 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.287 -8.302 18.110 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.982 -10.924 19.631 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.728 -10.059 18.764 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.092 -10.421 16.623 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.146 -11.470 17.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.619 -12.921 16.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.955 -12.624 18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.314 -11.847 16.850 1.00 0.00 H new ATOM 1039 N ASP A 65 12.217 -7.265 19.564 1.00 0.00 N ATOM 1040 CA ASP A 65 13.678 -7.228 19.598 1.00 0.00 C ATOM 1041 C ASP A 65 14.361 -7.878 18.387 1.00 0.00 C ATOM 1042 O ASP A 65 14.776 -7.187 17.463 1.00 0.00 O ATOM 1043 CB ASP A 65 14.211 -7.712 20.960 1.00 0.00 C ATOM 1044 CG ASP A 65 13.559 -8.998 21.464 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.939 -10.071 20.951 1.00 0.00 O ATOM 1046 OD2 ASP A 65 12.682 -8.885 22.348 1.00 0.00 O ATOM 0 H ASP A 65 11.810 -6.398 19.915 1.00 0.00 H new ATOM 0 HA ASP A 65 13.964 -6.181 19.499 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.287 -7.869 20.882 1.00 0.00 H new ATOM 0 HB3 ASP A 65 14.057 -6.925 21.699 1.00 0.00 H new ATOM 1051 N GLN A 66 14.512 -9.201 18.394 1.00 0.00 N ATOM 1052 CA GLN A 66 15.065 -9.967 17.290 1.00 0.00 C ATOM 1053 C GLN A 66 14.352 -9.674 15.966 1.00 0.00 C ATOM 1054 O GLN A 66 15.009 -9.657 14.923 1.00 0.00 O ATOM 1055 CB GLN A 66 14.996 -11.469 17.610 1.00 0.00 C ATOM 1056 CG GLN A 66 15.925 -11.878 18.762 1.00 0.00 C ATOM 1057 CD GLN A 66 17.397 -11.669 18.421 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.049 -10.783 18.962 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.933 -12.471 17.506 1.00 0.00 N ATOM 0 H GLN A 66 14.245 -9.780 19.190 1.00 0.00 H new ATOM 0 HA GLN A 66 16.105 -9.665 17.169 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.970 -11.734 17.866 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.259 -12.038 16.718 1.00 0.00 H new ATOM 0 HG2 GLN A 66 15.675 -11.299 19.651 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.756 -12.927 19.007 1.00 0.00 H new ATOM 0 HE21 GLN A 66 17.367 -13.200 17.072 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.911 -12.357 17.238 1.00 0.00 H new ATOM 1068 N GLU A 67 13.023 -9.501 15.988 1.00 0.00 N ATOM 1069 CA GLU A 67 12.235 -9.359 14.771 1.00 0.00 C ATOM 1070 C GLU A 67 11.129 -8.316 14.910 1.00 0.00 C ATOM 1071 O GLU A 67 10.604 -8.101 15.999 1.00 0.00 O ATOM 1072 CB GLU A 67 11.593 -10.705 14.392 1.00 0.00 C ATOM 1073 CG GLU A 67 12.561 -11.895 14.392 1.00 0.00 C ATOM 1074 CD GLU A 67 12.011 -13.045 13.556 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.030 -13.671 14.015 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.567 -13.259 12.456 1.00 0.00 O ATOM 0 H GLU A 67 12.474 -9.457 16.847 1.00 0.00 H new ATOM 0 HA GLU A 67 12.923 -9.028 13.993 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.780 -10.914 15.088 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.149 -10.615 13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.527 -11.583 13.996 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.729 -12.232 15.415 1.00 0.00 H new ATOM 1083 N VAL A 68 10.742 -7.717 13.780 1.00 0.00 N ATOM 1084 CA VAL A 68 9.532 -6.909 13.690 1.00 0.00 C ATOM 1085 C VAL A 68 8.400 -7.858 13.297 1.00 0.00 C ATOM 1086 O VAL A 68 8.582 -8.681 12.397 1.00 0.00 O ATOM 1087 CB VAL A 68 9.698 -5.724 12.714 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.970 -6.113 11.255 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.464 -4.815 12.768 1.00 0.00 C ATOM 0 H VAL A 68 11.262 -7.781 12.905 1.00 0.00 H new ATOM 0 HA VAL A 68 9.304 -6.438 14.646 1.00 0.00 H new ATOM 0 HB VAL A 68 10.591 -5.203 13.059 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.071 -5.211 10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.891 -6.693 11.199 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.141 -6.712 10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.594 -3.984 12.075 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.579 -5.386 12.488 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.341 -4.428 13.780 1.00 0.00 H new ATOM 1099 N ASN A 69 7.249 -7.792 13.975 1.00 0.00 N ATOM 1100 CA ASN A 69 6.083 -8.569 13.575 1.00 0.00 C ATOM 1101 C ASN A 69 5.324 -7.840 12.469 1.00 0.00 C ATOM 1102 O ASN A 69 5.358 -6.612 12.388 1.00 0.00 O ATOM 1103 CB ASN A 69 5.170 -8.914 14.766 1.00 0.00 C ATOM 1104 CG ASN A 69 3.879 -8.096 14.798 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.885 -8.483 14.191 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.894 -6.960 15.483 1.00 0.00 N ATOM 0 H ASN A 69 7.105 -7.209 14.800 1.00 0.00 H new ATOM 0 HA ASN A 69 6.435 -9.523 13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.919 -9.974 14.727 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.718 -8.750 15.694 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.060 -6.374 15.518 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.740 -6.672 15.975 1.00 0.00 H new ATOM 1113 N PHE A 70 4.610 -8.606 11.647 1.00 0.00 N ATOM 1114 CA PHE A 70 3.829 -8.102 10.529 1.00 0.00 C ATOM 1115 C PHE A 70 2.992 -6.859 10.871 1.00 0.00 C ATOM 1116 O PHE A 70 3.083 -5.839 10.184 1.00 0.00 O ATOM 1117 CB PHE A 70 2.967 -9.246 9.988 1.00 0.00 C ATOM 1118 CG PHE A 70 2.052 -8.803 8.875 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.616 -8.255 7.710 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.670 -8.688 9.113 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.803 -7.581 6.788 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.140 -8.006 8.194 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.429 -7.438 7.044 1.00 0.00 C ATOM 0 H PHE A 70 4.560 -9.620 11.746 1.00 0.00 H new ATOM 0 HA PHE A 70 4.518 -7.758 9.758 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.614 -10.044 9.626 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.371 -9.663 10.800 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.676 -8.353 7.525 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.235 -9.123 10.000 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.231 -7.173 5.884 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.202 -7.918 8.371 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.192 -6.888 6.352 1.00 0.00 H new ATOM 1133 N GLN A 71 2.190 -6.918 11.940 1.00 0.00 N ATOM 1134 CA GLN A 71 1.364 -5.783 12.337 1.00 0.00 C ATOM 1135 C GLN A 71 2.236 -4.545 12.537 1.00 0.00 C ATOM 1136 O GLN A 71 1.906 -3.467 12.039 1.00 0.00 O ATOM 1137 CB GLN A 71 0.518 -6.136 13.577 1.00 0.00 C ATOM 1138 CG GLN A 71 0.018 -4.925 14.387 1.00 0.00 C ATOM 1139 CD GLN A 71 1.079 -4.381 15.351 1.00 0.00 C ATOM 1140 OE1 GLN A 71 1.764 -5.152 16.020 1.00 0.00 O ATOM 1141 NE2 GLN A 71 1.272 -3.066 15.400 1.00 0.00 N ATOM 0 H GLN A 71 2.099 -7.738 12.540 1.00 0.00 H new ATOM 0 HA GLN A 71 0.658 -5.547 11.541 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.344 -6.721 13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.110 -6.774 14.233 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.284 -4.134 13.701 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.868 -5.212 14.953 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.692 -2.444 14.837 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.000 -2.679 16.001 1.00 0.00 H new ATOM 1150 N GLU A 72 3.338 -4.679 13.280 1.00 0.00 N ATOM 1151 CA GLU A 72 4.142 -3.521 13.628 1.00 0.00 C ATOM 1152 C GLU A 72 4.917 -3.027 12.412 1.00 0.00 C ATOM 1153 O GLU A 72 5.145 -1.829 12.289 1.00 0.00 O ATOM 1154 CB GLU A 72 5.016 -3.790 14.855 1.00 0.00 C ATOM 1155 CG GLU A 72 5.624 -2.497 15.434 1.00 0.00 C ATOM 1156 CD GLU A 72 4.590 -1.438 15.809 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.557 -1.830 16.397 1.00 0.00 O ATOM 1158 OE2 GLU A 72 4.860 -0.255 15.512 1.00 0.00 O ATOM 0 H GLU A 72 3.684 -5.567 13.644 1.00 0.00 H new ATOM 0 HA GLU A 72 3.482 -2.706 13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.420 -4.284 15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.818 -4.476 14.584 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.210 -2.748 16.319 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.314 -2.074 14.704 1.00 0.00 H new ATOM 1165 N TYR A 73 5.281 -3.921 11.492 1.00 0.00 N ATOM 1166 CA TYR A 73 5.809 -3.519 10.198 1.00 0.00 C ATOM 1167 C TYR A 73 4.813 -2.586 9.497 1.00 0.00 C ATOM 1168 O TYR A 73 5.183 -1.474 9.120 1.00 0.00 O ATOM 1169 CB TYR A 73 6.160 -4.759 9.369 1.00 0.00 C ATOM 1170 CG TYR A 73 6.205 -4.537 7.871 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.381 -4.065 7.260 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.092 -4.878 7.078 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.454 -3.965 5.860 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.150 -4.730 5.683 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.334 -4.286 5.073 1.00 0.00 C ATOM 1176 OH TYR A 73 6.371 -4.120 3.721 1.00 0.00 O ATOM 0 H TYR A 73 5.218 -4.930 11.624 1.00 0.00 H new ATOM 0 HA TYR A 73 6.733 -2.955 10.326 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.131 -5.132 9.695 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.430 -5.539 9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.228 -3.780 7.867 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.193 -5.254 7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.370 -3.642 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.284 -4.958 5.079 1.00 0.00 H new ATOM 0 HH TYR A 73 5.793 -4.786 3.294 1.00 0.00 H new ATOM 1186 N ILE A 74 3.550 -3.007 9.344 1.00 0.00 N ATOM 1187 CA ILE A 74 2.544 -2.150 8.714 1.00 0.00 C ATOM 1188 C ILE A 74 2.413 -0.834 9.494 1.00 0.00 C ATOM 1189 O ILE A 74 2.463 0.246 8.909 1.00 0.00 O ATOM 1190 CB ILE A 74 1.179 -2.856 8.578 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.226 -4.154 7.749 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.152 -1.882 7.976 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.404 -3.944 6.241 1.00 0.00 C ATOM 0 H ILE A 74 3.207 -3.920 9.643 1.00 0.00 H new ATOM 0 HA ILE A 74 2.881 -1.929 7.701 1.00 0.00 H new ATOM 0 HB ILE A 74 0.883 -3.153 9.584 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.045 -4.774 8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.304 -4.711 7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.812 -2.382 7.881 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.048 -1.015 8.628 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.491 -1.558 6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.426 -4.911 5.739 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.573 -3.354 5.855 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.340 -3.417 6.055 1.00 0.00 H new ATOM 1205 N THR A 75 2.257 -0.922 10.819 1.00 0.00 N ATOM 1206 CA THR A 75 2.119 0.241 11.695 1.00 0.00 C ATOM 1207 C THR A 75 3.264 1.232 11.446 1.00 0.00 C ATOM 1208 O THR A 75 3.037 2.425 11.232 1.00 0.00 O ATOM 1209 CB THR A 75 2.093 -0.215 13.162 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.098 -1.204 13.354 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.831 0.941 14.130 1.00 0.00 C ATOM 0 H THR A 75 2.223 -1.812 11.316 1.00 0.00 H new ATOM 0 HA THR A 75 1.180 0.750 11.474 1.00 0.00 H new ATOM 0 HB THR A 75 3.081 -0.623 13.377 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.417 -2.061 13.002 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.823 0.564 15.153 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.617 1.689 14.025 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.866 1.394 13.903 1.00 0.00 H new ATOM 1219 N PHE A 76 4.497 0.721 11.460 1.00 0.00 N ATOM 1220 CA PHE A 76 5.704 1.498 11.252 1.00 0.00 C ATOM 1221 C PHE A 76 5.709 2.107 9.856 1.00 0.00 C ATOM 1222 O PHE A 76 6.025 3.281 9.710 1.00 0.00 O ATOM 1223 CB PHE A 76 6.950 0.638 11.478 1.00 0.00 C ATOM 1224 CG PHE A 76 8.236 1.428 11.332 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.774 1.660 10.052 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.802 2.069 12.451 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.869 2.521 9.890 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.886 2.949 12.285 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.406 3.191 11.001 1.00 0.00 C ATOM 0 H PHE A 76 4.680 -0.270 11.621 1.00 0.00 H new ATOM 0 HA PHE A 76 5.721 2.309 11.980 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.908 0.199 12.475 1.00 0.00 H new ATOM 0 HB3 PHE A 76 6.952 -0.187 10.766 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.341 1.173 9.191 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.403 1.884 13.438 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.299 2.669 8.911 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.320 3.439 13.144 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.218 3.891 10.870 1.00 0.00 H new ATOM 1239 N LEU A 77 5.356 1.345 8.817 1.00 0.00 N ATOM 1240 CA LEU A 77 5.205 1.936 7.493 1.00 0.00 C ATOM 1241 C LEU A 77 4.172 3.061 7.526 1.00 0.00 C ATOM 1242 O LEU A 77 4.366 4.085 6.877 1.00 0.00 O ATOM 1243 CB LEU A 77 4.878 0.876 6.436 1.00 0.00 C ATOM 1244 CG LEU A 77 6.123 0.071 6.026 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.696 -1.065 5.099 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.143 0.928 5.265 1.00 0.00 C ATOM 0 H LEU A 77 5.174 0.343 8.867 1.00 0.00 H new ATOM 0 HA LEU A 77 6.160 2.374 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.119 0.197 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.453 1.359 5.557 1.00 0.00 H new ATOM 0 HG LEU A 77 6.587 -0.299 6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.572 -1.642 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.993 -1.715 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.218 -0.650 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.004 0.316 4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.683 1.323 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.468 1.754 5.897 1.00 0.00 H new ATOM 1258 N GLY A 78 3.109 2.913 8.318 1.00 0.00 N ATOM 1259 CA GLY A 78 2.193 4.004 8.602 1.00 0.00 C ATOM 1260 C GLY A 78 2.940 5.205 9.174 1.00 0.00 C ATOM 1261 O GLY A 78 2.803 6.314 8.665 1.00 0.00 O ATOM 0 H GLY A 78 2.865 2.035 8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.673 4.295 7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.433 3.672 9.310 1.00 0.00 H new ATOM 1265 N ALA A 79 3.760 4.992 10.205 1.00 0.00 N ATOM 1266 CA ALA A 79 4.578 6.056 10.776 1.00 0.00 C ATOM 1267 C ALA A 79 5.462 6.714 9.712 1.00 0.00 C ATOM 1268 O ALA A 79 5.514 7.934 9.621 1.00 0.00 O ATOM 1269 CB ALA A 79 5.407 5.542 11.957 1.00 0.00 C ATOM 0 H ALA A 79 3.873 4.087 10.661 1.00 0.00 H new ATOM 0 HA ALA A 79 3.904 6.824 11.157 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.007 6.357 12.363 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.741 5.162 12.731 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.064 4.741 11.619 1.00 0.00 H new ATOM 1275 N LEU A 80 6.139 5.918 8.885 1.00 0.00 N ATOM 1276 CA LEU A 80 6.983 6.395 7.795 1.00 0.00 C ATOM 1277 C LEU A 80 6.160 7.275 6.846 1.00 0.00 C ATOM 1278 O LEU A 80 6.540 8.394 6.506 1.00 0.00 O ATOM 1279 CB LEU A 80 7.585 5.180 7.062 1.00 0.00 C ATOM 1280 CG LEU A 80 8.915 5.475 6.353 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.070 5.671 7.344 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.276 4.285 5.457 1.00 0.00 C ATOM 0 H LEU A 80 6.114 4.901 8.958 1.00 0.00 H new ATOM 0 HA LEU A 80 7.798 7.004 8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.739 4.375 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.866 4.819 6.327 1.00 0.00 H new ATOM 0 HG LEU A 80 8.781 6.394 5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.989 5.877 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.845 6.509 8.003 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.197 4.766 7.938 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.219 4.485 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.376 3.387 6.067 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.490 4.135 4.717 1.00 0.00 H new ATOM 1294 N ALA A 81 4.997 6.763 6.447 1.00 0.00 N ATOM 1295 CA ALA A 81 4.066 7.443 5.567 1.00 0.00 C ATOM 1296 C ALA A 81 3.584 8.752 6.203 1.00 0.00 C ATOM 1297 O ALA A 81 3.426 9.756 5.514 1.00 0.00 O ATOM 1298 CB ALA A 81 2.929 6.479 5.211 1.00 0.00 C ATOM 0 H ALA A 81 4.674 5.840 6.738 1.00 0.00 H new ATOM 0 HA ALA A 81 4.555 7.731 4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.222 6.979 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.339 5.603 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.417 6.169 6.122 1.00 0.00 H new ATOM 1304 N MET A 82 3.386 8.756 7.523 1.00 0.00 N ATOM 1305 CA MET A 82 2.998 9.940 8.272 1.00 0.00 C ATOM 1306 C MET A 82 4.145 10.952 8.340 1.00 0.00 C ATOM 1307 O MET A 82 3.926 12.152 8.192 1.00 0.00 O ATOM 1308 CB MET A 82 2.493 9.524 9.661 1.00 0.00 C ATOM 1309 CG MET A 82 1.804 10.678 10.398 1.00 0.00 C ATOM 1310 SD MET A 82 0.772 10.188 11.806 1.00 0.00 S ATOM 1311 CE MET A 82 1.984 9.326 12.832 1.00 0.00 C ATOM 0 H MET A 82 3.493 7.924 8.103 1.00 0.00 H new ATOM 0 HA MET A 82 2.181 10.445 7.756 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.795 8.693 9.558 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.331 9.164 10.257 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.568 11.370 10.752 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.184 11.224 9.687 1.00 0.00 H new ATOM 0 HE1 MET A 82 1.514 9.010 13.763 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.356 8.451 12.298 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.815 9.996 13.054 1.00 0.00 H new ATOM 1321 N ILE A 83 5.374 10.474 8.550 1.00 0.00 N ATOM 1322 CA ILE A 83 6.571 11.302 8.493 1.00 0.00 C ATOM 1323 C ILE A 83 6.657 11.952 7.110 1.00 0.00 C ATOM 1324 O ILE A 83 7.004 13.128 7.006 1.00 0.00 O ATOM 1325 CB ILE A 83 7.820 10.483 8.881 1.00 0.00 C ATOM 1326 CG1 ILE A 83 7.781 10.190 10.393 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.116 11.229 8.525 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.727 9.058 10.808 1.00 0.00 C ATOM 0 H ILE A 83 5.563 9.495 8.765 1.00 0.00 H new ATOM 0 HA ILE A 83 6.519 12.108 9.225 1.00 0.00 H new ATOM 0 HB ILE A 83 7.810 9.550 8.318 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.045 11.095 10.940 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.763 9.929 10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 83 9.975 10.623 8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.146 11.415 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.147 12.179 9.059 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.654 8.899 11.884 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.449 8.142 10.286 1.00 0.00 H new ATOM 0 HD13 ILE A 83 9.751 9.327 10.549 1.00 0.00 H new ATOM 1340 N TYR A 84 6.279 11.231 6.048 1.00 0.00 N ATOM 1341 CA TYR A 84 6.115 11.811 4.719 1.00 0.00 C ATOM 1342 C TYR A 84 4.860 12.702 4.638 1.00 0.00 C ATOM 1343 O TYR A 84 3.992 12.509 3.788 1.00 0.00 O ATOM 1344 CB TYR A 84 6.114 10.708 3.646 1.00 0.00 C ATOM 1345 CG TYR A 84 7.273 9.722 3.666 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.548 10.092 4.142 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.084 8.436 3.125 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.614 9.178 4.092 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.153 7.523 3.073 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.419 7.898 3.547 1.00 0.00 C ATOM 1351 OH TYR A 84 10.462 7.023 3.491 1.00 0.00 O ATOM 0 H TYR A 84 6.080 10.232 6.090 1.00 0.00 H new ATOM 0 HA TYR A 84 6.967 12.462 4.524 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.187 10.143 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.094 11.188 2.667 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.705 11.081 4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.113 8.149 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.584 9.460 4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.999 6.534 2.668 1.00 0.00 H new ATOM 0 HH TYR A 84 10.162 6.182 3.088 1.00 0.00 H new ATOM 1361 N ASN A 85 4.807 13.754 5.463 1.00 0.00 N ATOM 1362 CA ASN A 85 3.788 14.798 5.416 1.00 0.00 C ATOM 1363 C ASN A 85 3.587 15.323 3.993 1.00 0.00 C ATOM 1364 O ASN A 85 2.461 15.576 3.575 1.00 0.00 O ATOM 1365 CB ASN A 85 4.158 15.946 6.358 1.00 0.00 C ATOM 1366 CG ASN A 85 3.175 17.106 6.201 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.002 16.984 6.532 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.635 18.238 5.676 1.00 0.00 N ATOM 0 H ASN A 85 5.494 13.903 6.202 1.00 0.00 H new ATOM 0 HA ASN A 85 2.847 14.358 5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.152 15.594 7.390 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.170 16.288 6.144 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.006 19.030 5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.616 18.314 5.408 1.00 0.00 H new ATOM 1375 N GLU A 86 4.682 15.468 3.241 1.00 0.00 N ATOM 1376 CA GLU A 86 4.623 15.822 1.831 1.00 0.00 C ATOM 1377 C GLU A 86 3.636 14.907 1.094 1.00 0.00 C ATOM 1378 O GLU A 86 2.745 15.393 0.404 1.00 0.00 O ATOM 1379 CB GLU A 86 6.032 15.752 1.227 1.00 0.00 C ATOM 1380 CG GLU A 86 6.053 16.267 -0.219 1.00 0.00 C ATOM 1381 CD GLU A 86 7.469 16.256 -0.784 1.00 0.00 C ATOM 1382 OE1 GLU A 86 7.867 15.188 -1.296 1.00 0.00 O ATOM 1383 OE2 GLU A 86 8.132 17.311 -0.677 1.00 0.00 O ATOM 0 H GLU A 86 5.629 15.342 3.597 1.00 0.00 H new ATOM 0 HA GLU A 86 4.259 16.844 1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.718 16.342 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.389 14.722 1.252 1.00 0.00 H new ATOM 0 HG2 GLU A 86 5.406 15.647 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.652 17.280 -0.254 1.00 0.00 H new ATOM 1390 N ALA A 87 3.777 13.590 1.266 1.00 0.00 N ATOM 1391 CA ALA A 87 2.897 12.619 0.633 1.00 0.00 C ATOM 1392 C ALA A 87 1.468 12.805 1.135 1.00 0.00 C ATOM 1393 O ALA A 87 0.545 12.857 0.328 1.00 0.00 O ATOM 1394 CB ALA A 87 3.398 11.191 0.877 1.00 0.00 C ATOM 0 H ALA A 87 4.504 13.173 1.847 1.00 0.00 H new ATOM 0 HA ALA A 87 2.903 12.785 -0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.725 10.482 0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.400 11.081 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.426 10.993 1.949 1.00 0.00 H new ATOM 1400 N LEU A 88 1.283 12.922 2.457 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.038 13.170 3.034 1.00 0.00 C ATOM 1402 C LEU A 88 -0.731 14.351 2.348 1.00 0.00 C ATOM 1403 O LEU A 88 -1.875 14.233 1.920 1.00 0.00 O ATOM 1404 CB LEU A 88 0.044 13.410 4.549 1.00 0.00 C ATOM 1405 CG LEU A 88 0.275 12.138 5.379 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.742 12.524 6.786 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.014 11.317 5.515 1.00 0.00 C ATOM 0 H LEU A 88 2.034 12.848 3.144 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.634 12.274 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.852 14.113 4.750 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.880 13.883 4.881 1.00 0.00 H new ATOM 0 HG LEU A 88 1.028 11.540 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.906 11.622 7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.673 13.088 6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.020 13.138 7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.816 10.424 6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.778 11.918 6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.366 11.025 4.525 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.049 15.493 2.246 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.618 16.673 1.610 1.00 0.00 C ATOM 1421 C LYS A 89 -0.792 16.473 0.099 1.00 0.00 C ATOM 1422 O LYS A 89 -1.784 16.933 -0.465 1.00 0.00 O ATOM 1423 CB LYS A 89 0.227 17.911 1.939 1.00 0.00 C ATOM 1424 CG LYS A 89 0.285 18.229 3.443 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.105 18.463 4.052 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.992 19.010 5.479 1.00 0.00 C ATOM 1427 NZ LYS A 89 -2.320 19.125 6.109 1.00 0.00 N ATOM 0 H LYS A 89 0.900 15.622 2.598 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.618 16.835 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.241 17.759 1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.181 18.772 1.409 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.773 17.406 3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.900 19.115 3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.664 19.164 3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.665 17.528 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.359 18.353 6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.509 19.987 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.511 20.122 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.047 18.775 5.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.340 18.560 6.982 1.00 0.00 H new ATOM 1441 N GLY A 90 0.153 15.804 -0.565 1.00 0.00 N ATOM 1442 CA GLY A 90 0.055 15.507 -1.986 1.00 0.00 C ATOM 1443 C GLY A 90 1.016 14.391 -2.390 1.00 0.00 C ATOM 1444 O GLY A 90 0.516 13.301 -2.745 1.00 0.00 O ATOM 1445 OXT GLY A 90 2.238 14.655 -2.372 1.00 0.00 O ATOM 0 H GLY A 90 1.006 15.455 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.967 15.215 -2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.275 16.405 -2.563 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 15.670 3.069 -5.627 1.00 0.00 N ATOM 1451 CA MET B 1 14.495 2.393 -6.201 1.00 0.00 C ATOM 1452 C MET B 1 13.219 2.976 -5.583 1.00 0.00 C ATOM 1453 O MET B 1 12.732 3.994 -6.075 1.00 0.00 O ATOM 1454 CB MET B 1 14.630 0.868 -6.067 1.00 0.00 C ATOM 1455 CG MET B 1 13.501 0.107 -6.779 1.00 0.00 C ATOM 1456 SD MET B 1 13.365 -1.655 -6.377 1.00 0.00 S ATOM 1457 CE MET B 1 15.023 -2.233 -6.802 1.00 0.00 C ATOM 0 H1 MET B 1 16.536 2.686 -6.058 1.00 0.00 H new ATOM 0 H2 MET B 1 15.611 4.090 -5.817 1.00 0.00 H new ATOM 0 H3 MET B 1 15.695 2.909 -4.600 1.00 0.00 H new ATOM 0 HA MET B 1 14.430 2.579 -7.273 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.589 0.555 -6.479 1.00 0.00 H new ATOM 0 HB3 MET B 1 14.634 0.599 -5.011 1.00 0.00 H new ATOM 0 HG2 MET B 1 12.554 0.590 -6.538 1.00 0.00 H new ATOM 0 HG3 MET B 1 13.644 0.205 -7.855 1.00 0.00 H new ATOM 0 HE1 MET B 1 15.065 -3.318 -6.711 1.00 0.00 H new ATOM 0 HE2 MET B 1 15.257 -1.946 -7.827 1.00 0.00 H new ATOM 0 HE3 MET B 1 15.750 -1.784 -6.125 1.00 0.00 H new ATOM 1469 N ALA B 2 12.683 2.357 -4.522 1.00 0.00 N ATOM 1470 CA ALA B 2 11.602 2.857 -3.672 1.00 0.00 C ATOM 1471 C ALA B 2 10.218 2.827 -4.331 1.00 0.00 C ATOM 1472 O ALA B 2 9.237 2.429 -3.700 1.00 0.00 O ATOM 1473 CB ALA B 2 11.962 4.235 -3.104 1.00 0.00 C ATOM 0 H ALA B 2 13.014 1.441 -4.219 1.00 0.00 H new ATOM 0 HA ALA B 2 11.510 2.159 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.148 4.593 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.873 4.157 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.122 4.936 -3.923 1.00 0.00 H new ATOM 1479 N SER B 3 10.142 3.212 -5.604 1.00 0.00 N ATOM 1480 CA SER B 3 8.949 3.376 -6.419 1.00 0.00 C ATOM 1481 C SER B 3 7.879 2.298 -6.182 1.00 0.00 C ATOM 1482 O SER B 3 6.709 2.650 -6.000 1.00 0.00 O ATOM 1483 CB SER B 3 9.356 3.504 -7.899 1.00 0.00 C ATOM 1484 OG SER B 3 10.761 3.374 -8.075 1.00 0.00 O ATOM 0 H SER B 3 10.986 3.435 -6.131 1.00 0.00 H new ATOM 0 HA SER B 3 8.459 4.298 -6.108 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.844 2.739 -8.484 1.00 0.00 H new ATOM 0 HB3 SER B 3 9.030 4.471 -8.283 1.00 0.00 H new ATOM 0 HG SER B 3 10.981 3.459 -9.026 1.00 0.00 H new ATOM 1490 N PRO B 4 8.230 0.998 -6.194 1.00 0.00 N ATOM 1491 CA PRO B 4 7.278 -0.077 -5.961 1.00 0.00 C ATOM 1492 C PRO B 4 6.541 0.044 -4.629 1.00 0.00 C ATOM 1493 O PRO B 4 5.339 -0.192 -4.579 1.00 0.00 O ATOM 1494 CB PRO B 4 8.080 -1.380 -6.045 1.00 0.00 C ATOM 1495 CG PRO B 4 9.253 -1.003 -6.948 1.00 0.00 C ATOM 1496 CD PRO B 4 9.532 0.438 -6.528 1.00 0.00 C ATOM 0 HA PRO B 4 6.486 -0.040 -6.709 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.417 -1.711 -5.063 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.489 -2.191 -6.469 1.00 0.00 H new ATOM 0 HG2 PRO B 4 10.116 -1.649 -6.786 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.994 -1.077 -8.004 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.207 0.475 -5.673 1.00 0.00 H new ATOM 0 HD3 PRO B 4 10.006 0.998 -7.334 1.00 0.00 H new ATOM 1504 N LEU B 5 7.240 0.404 -3.548 1.00 0.00 N ATOM 1505 CA LEU B 5 6.575 0.590 -2.267 1.00 0.00 C ATOM 1506 C LEU B 5 5.915 1.966 -2.235 1.00 0.00 C ATOM 1507 O LEU B 5 4.766 2.093 -1.807 1.00 0.00 O ATOM 1508 CB LEU B 5 7.557 0.397 -1.108 1.00 0.00 C ATOM 1509 CG LEU B 5 6.871 0.575 0.259 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.714 -0.403 0.488 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.883 0.342 1.375 1.00 0.00 C ATOM 0 H LEU B 5 8.247 0.568 -3.538 1.00 0.00 H new ATOM 0 HA LEU B 5 5.798 -0.165 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.997 -0.598 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.374 1.113 -1.201 1.00 0.00 H new ATOM 0 HG LEU B 5 6.474 1.590 0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.275 -0.224 1.469 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.956 -0.256 -0.281 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.087 -1.426 0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.395 0.469 2.341 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.281 -0.670 1.300 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.698 1.060 1.283 1.00 0.00 H new ATOM 1523 N ASP B 6 6.642 2.991 -2.696 1.00 0.00 N ATOM 1524 CA ASP B 6 6.183 4.375 -2.692 1.00 0.00 C ATOM 1525 C ASP B 6 4.786 4.479 -3.281 1.00 0.00 C ATOM 1526 O ASP B 6 3.934 5.138 -2.699 1.00 0.00 O ATOM 1527 CB ASP B 6 7.121 5.297 -3.478 1.00 0.00 C ATOM 1528 CG ASP B 6 8.524 5.414 -2.897 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.702 5.063 -1.710 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.401 5.863 -3.666 1.00 0.00 O ATOM 0 H ASP B 6 7.577 2.875 -3.086 1.00 0.00 H new ATOM 0 HA ASP B 6 6.174 4.697 -1.651 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.195 4.932 -4.502 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.677 6.291 -3.525 1.00 0.00 H new ATOM 1535 N GLN B 7 4.533 3.834 -4.424 1.00 0.00 N ATOM 1536 CA GLN B 7 3.204 3.900 -5.022 1.00 0.00 C ATOM 1537 C GLN B 7 2.140 3.265 -4.118 1.00 0.00 C ATOM 1538 O GLN B 7 1.010 3.742 -4.081 1.00 0.00 O ATOM 1539 CB GLN B 7 3.215 3.320 -6.439 1.00 0.00 C ATOM 1540 CG GLN B 7 3.435 1.804 -6.460 1.00 0.00 C ATOM 1541 CD GLN B 7 3.910 1.335 -7.827 1.00 0.00 C ATOM 1542 OE1 GLN B 7 3.184 0.674 -8.562 1.00 0.00 O ATOM 1543 NE2 GLN B 7 5.142 1.689 -8.180 1.00 0.00 N ATOM 0 H GLN B 7 5.213 3.275 -4.939 1.00 0.00 H new ATOM 0 HA GLN B 7 2.923 4.949 -5.114 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.269 3.552 -6.929 1.00 0.00 H new ATOM 0 HB3 GLN B 7 4.001 3.804 -7.019 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.170 1.530 -5.703 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.506 1.296 -6.201 1.00 0.00 H new ATOM 0 HE21 GLN B 7 5.717 2.239 -7.542 1.00 0.00 H new ATOM 0 HE22 GLN B 7 5.512 1.410 -9.089 1.00 0.00 H new ATOM 1552 N ALA B 8 2.478 2.208 -3.374 1.00 0.00 N ATOM 1553 CA ALA B 8 1.522 1.527 -2.509 1.00 0.00 C ATOM 1554 C ALA B 8 1.213 2.357 -1.262 1.00 0.00 C ATOM 1555 O ALA B 8 0.042 2.588 -0.956 1.00 0.00 O ATOM 1556 CB ALA B 8 2.032 0.138 -2.141 1.00 0.00 C ATOM 0 H ALA B 8 3.415 1.806 -3.357 1.00 0.00 H new ATOM 0 HA ALA B 8 0.588 1.410 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.307 -0.357 -1.495 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.171 -0.451 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.983 0.227 -1.617 1.00 0.00 H new ATOM 1562 N ILE B 9 2.240 2.838 -0.547 1.00 0.00 N ATOM 1563 CA ILE B 9 1.980 3.778 0.546 1.00 0.00 C ATOM 1564 C ILE B 9 1.270 5.018 -0.013 1.00 0.00 C ATOM 1565 O ILE B 9 0.298 5.492 0.564 1.00 0.00 O ATOM 1566 CB ILE B 9 3.214 4.073 1.426 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.405 4.671 0.665 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.622 2.784 2.159 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.550 5.083 1.602 1.00 0.00 C ATOM 0 H ILE B 9 3.221 2.602 -0.698 1.00 0.00 H new ATOM 0 HA ILE B 9 1.303 3.307 1.258 1.00 0.00 H new ATOM 0 HB ILE B 9 2.922 4.845 2.137 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.774 3.943 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE B 9 4.071 5.541 0.099 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.493 2.981 2.784 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.796 2.444 2.784 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.866 2.012 1.429 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.368 5.500 1.015 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.191 5.832 2.308 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.905 4.210 2.149 1.00 0.00 H new ATOM 1581 N GLY B 10 1.695 5.478 -1.191 1.00 0.00 N ATOM 1582 CA GLY B 10 1.034 6.508 -1.977 1.00 0.00 C ATOM 1583 C GLY B 10 -0.451 6.212 -2.185 1.00 0.00 C ATOM 1584 O GLY B 10 -1.271 7.117 -2.084 1.00 0.00 O ATOM 0 H GLY B 10 2.542 5.126 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.144 7.471 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.525 6.594 -2.946 1.00 0.00 H new ATOM 1588 N LEU B 11 -0.813 4.961 -2.472 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.195 4.546 -2.666 1.00 0.00 C ATOM 1590 C LEU B 11 -2.981 4.752 -1.371 1.00 0.00 C ATOM 1591 O LEU B 11 -3.938 5.522 -1.349 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.226 3.082 -3.134 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.524 2.610 -3.807 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.768 2.803 -2.941 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.682 3.215 -5.201 1.00 0.00 C ATOM 0 H LEU B 11 -0.142 4.200 -2.577 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.668 5.154 -3.437 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.403 2.929 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.036 2.443 -2.272 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.429 1.531 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.646 2.448 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.658 2.238 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -4.889 3.861 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.610 2.860 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.708 4.302 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.840 2.915 -5.825 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.574 4.076 -0.293 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.157 4.226 1.039 1.00 0.00 C ATOM 1609 C LEU B 12 -3.330 5.708 1.390 1.00 0.00 C ATOM 1610 O LEU B 12 -4.408 6.147 1.790 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.210 3.552 2.047 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.249 2.019 1.957 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -0.918 1.387 2.376 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.343 1.509 2.888 1.00 0.00 C ATOM 0 H LEU B 12 -1.814 3.396 -0.325 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.142 3.760 1.069 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.191 3.897 1.870 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.480 3.860 3.057 1.00 0.00 H new ATOM 0 HG LEU B 12 -2.443 1.743 0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -0.990 0.302 2.297 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -0.123 1.746 1.723 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -0.693 1.662 3.406 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.386 0.421 2.837 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.123 1.816 3.910 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -4.303 1.924 2.583 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.254 6.479 1.221 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.231 7.912 1.467 1.00 0.00 C ATOM 1628 C ILE B 13 -3.304 8.600 0.628 1.00 0.00 C ATOM 1629 O ILE B 13 -4.145 9.313 1.167 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.825 8.456 1.140 1.00 0.00 C ATOM 1631 CG1 ILE B 13 0.224 8.050 2.192 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.811 9.971 0.908 1.00 0.00 C ATOM 1633 CD1 ILE B 13 0.240 8.961 3.417 1.00 0.00 C ATOM 0 H ILE B 13 -1.358 6.111 0.902 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.448 8.117 2.515 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.545 7.985 0.198 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.029 7.027 2.512 1.00 0.00 H new ATOM 0 HG13 ILE B 13 1.212 8.057 1.731 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.205 10.295 0.682 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.465 10.217 0.071 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.163 10.480 1.805 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.002 8.617 4.116 1.00 0.00 H new ATOM 0 HD12 ILE B 13 0.465 9.982 3.108 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.736 8.936 3.902 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.262 8.395 -0.686 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.153 9.014 -1.646 1.00 0.00 C ATOM 1647 C GLY B 14 -5.602 8.732 -1.281 1.00 0.00 C ATOM 1648 O GLY B 14 -6.404 9.660 -1.191 1.00 0.00 O ATOM 0 H GLY B 14 -2.581 7.771 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.980 10.090 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.942 8.634 -2.646 1.00 0.00 H new ATOM 1652 N ILE B 15 -5.931 7.459 -1.038 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.262 7.077 -0.605 1.00 0.00 C ATOM 1654 C ILE B 15 -7.605 7.878 0.649 1.00 0.00 C ATOM 1655 O ILE B 15 -8.582 8.624 0.655 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.345 5.542 -0.436 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.704 4.928 -1.802 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.350 5.133 0.647 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.746 3.397 -1.795 1.00 0.00 C ATOM 0 H ILE B 15 -5.283 6.678 -1.137 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.018 7.319 -1.352 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.379 5.164 -0.101 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.676 5.308 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -6.976 5.260 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.374 4.046 0.730 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.050 5.563 1.603 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.342 5.498 0.380 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.005 3.036 -2.790 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.769 3.008 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.494 3.057 -1.079 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.792 7.751 1.699 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.084 8.396 2.967 1.00 0.00 C ATOM 1673 C PHE B 16 -7.354 9.890 2.770 1.00 0.00 C ATOM 1674 O PHE B 16 -8.429 10.379 3.102 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.933 8.161 3.945 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.248 8.642 5.343 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.926 7.800 6.237 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.972 9.968 5.714 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.179 8.220 7.554 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.294 10.414 7.004 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.841 9.525 7.944 1.00 0.00 C ATOM 0 H PHE B 16 -5.929 7.207 1.690 1.00 0.00 H new ATOM 0 HA PHE B 16 -7.988 7.956 3.388 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.699 7.097 3.975 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.042 8.673 3.581 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.255 6.824 5.912 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.513 10.643 5.007 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.631 7.542 8.262 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -6.121 11.445 7.276 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.001 9.845 8.963 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.386 10.612 2.202 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.478 12.054 2.059 1.00 0.00 C ATOM 1693 C HIS B 17 -7.576 12.485 1.087 1.00 0.00 C ATOM 1694 O HIS B 17 -8.116 13.574 1.267 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.116 12.695 1.760 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.525 13.339 2.989 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.675 14.657 3.356 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -3.878 12.702 4.013 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.123 14.806 4.571 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.627 13.641 5.020 1.00 0.00 N ATOM 0 H HIS B 17 -5.524 10.210 1.833 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.786 12.443 3.030 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.431 11.936 1.381 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.229 13.443 0.975 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.124 15.388 2.805 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.608 11.657 4.039 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -4.083 15.738 5.115 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.950 11.663 0.099 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.144 11.942 -0.697 1.00 0.00 C ATOM 1710 C LYS B 18 -10.340 12.086 0.250 1.00 0.00 C ATOM 1711 O LYS B 18 -11.082 13.067 0.190 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.385 10.816 -1.717 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.500 11.149 -2.720 1.00 0.00 C ATOM 1714 CD LYS B 18 -11.098 9.883 -3.352 1.00 0.00 C ATOM 1715 CE LYS B 18 -10.043 8.997 -4.027 1.00 0.00 C ATOM 1716 NZ LYS B 18 -10.662 7.829 -4.681 1.00 0.00 N ATOM 0 H LYS B 18 -7.450 10.813 -0.163 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.009 12.868 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -8.461 10.620 -2.260 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.642 9.900 -1.186 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.287 11.709 -2.215 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -10.103 11.793 -3.504 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -11.611 9.306 -2.582 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.849 10.170 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -9.493 9.581 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -9.320 8.660 -3.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -9.923 7.250 -5.128 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -11.166 7.260 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -11.334 8.153 -5.406 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.519 11.100 1.131 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.621 11.097 2.078 1.00 0.00 C ATOM 1732 C TYR B 19 -11.469 12.208 3.122 1.00 0.00 C ATOM 1733 O TYR B 19 -12.444 12.905 3.394 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.829 9.687 2.640 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.503 8.783 1.627 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -13.874 8.936 1.351 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -11.714 7.993 0.777 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.412 8.420 0.158 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -12.231 7.526 -0.439 1.00 0.00 C ATOM 1740 CZ TYR B 19 -13.571 7.781 -0.769 1.00 0.00 C ATOM 1741 OH TYR B 19 -14.045 7.423 -1.993 1.00 0.00 O ATOM 0 H TYR B 19 -9.905 10.289 1.203 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.551 11.346 1.567 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.867 9.262 2.926 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.436 9.740 3.544 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.513 9.449 2.054 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -10.702 7.743 1.062 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.469 8.515 -0.045 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -11.601 6.972 -1.119 1.00 0.00 H new ATOM 0 HH TYR B 19 -13.448 6.756 -2.393 1.00 0.00 H new ATOM 1751 N SER B 20 -10.267 12.431 3.667 1.00 0.00 N ATOM 1752 CA SER B 20 -10.031 13.565 4.554 1.00 0.00 C ATOM 1753 C SER B 20 -10.442 14.869 3.875 1.00 0.00 C ATOM 1754 O SER B 20 -11.208 15.634 4.442 1.00 0.00 O ATOM 1755 CB SER B 20 -8.569 13.657 4.993 1.00 0.00 C ATOM 1756 OG SER B 20 -8.135 12.429 5.534 1.00 0.00 O ATOM 0 H SER B 20 -9.450 11.842 3.508 1.00 0.00 H new ATOM 0 HA SER B 20 -10.641 13.406 5.443 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.944 13.926 4.141 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.455 14.448 5.735 1.00 0.00 H new ATOM 0 HG SER B 20 -8.427 12.361 6.467 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.960 15.122 2.657 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.205 16.351 1.912 1.00 0.00 C ATOM 1764 C GLY B 21 -11.666 16.802 1.962 1.00 0.00 C ATOM 1765 O GLY B 21 -11.940 17.994 2.072 1.00 0.00 O ATOM 0 H GLY B 21 -9.373 14.458 2.151 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.572 17.143 2.312 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.912 16.203 0.873 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.599 15.849 1.899 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.027 16.121 1.943 1.00 0.00 C ATOM 1771 C LYS B 22 -14.456 16.804 3.252 1.00 0.00 C ATOM 1772 O LYS B 22 -15.332 17.665 3.231 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.778 14.805 1.699 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.262 15.045 1.405 1.00 0.00 C ATOM 1775 CD LYS B 22 -17.083 13.766 1.173 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.533 12.834 0.082 1.00 0.00 C ATOM 1777 NZ LYS B 22 -15.491 11.923 0.592 1.00 0.00 N ATOM 0 H LYS B 22 -12.376 14.857 1.815 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.280 16.833 1.158 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.322 14.276 0.862 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.680 14.162 2.574 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.699 15.596 2.238 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.346 15.680 0.523 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -17.138 13.212 2.110 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -18.102 14.049 0.909 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -17.351 12.248 -0.337 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.122 13.433 -0.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -15.574 11.001 0.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.552 12.327 0.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -15.611 11.798 1.617 1.00 0.00 H new ATOM 1791 N GLU B 23 -13.869 16.406 4.385 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.187 16.943 5.708 1.00 0.00 C ATOM 1793 C GLU B 23 -13.243 18.099 6.069 1.00 0.00 C ATOM 1794 O GLU B 23 -13.676 19.127 6.584 1.00 0.00 O ATOM 1795 CB GLU B 23 -14.193 15.816 6.762 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.991 14.863 6.677 1.00 0.00 C ATOM 1797 CD GLU B 23 -12.979 13.828 7.797 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -13.742 12.847 7.672 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -12.186 14.013 8.746 1.00 0.00 O ATOM 0 H GLU B 23 -13.146 15.687 4.407 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.193 17.362 5.691 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -14.217 16.264 7.755 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -15.110 15.236 6.652 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.006 14.351 5.715 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.069 15.443 6.715 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.950 17.923 5.805 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.881 18.868 6.063 1.00 0.00 C ATOM 1808 C GLY B 24 -9.555 18.150 5.815 1.00 0.00 C ATOM 1809 O GLY B 24 -9.401 16.991 6.205 1.00 0.00 O ATOM 0 H GLY B 24 -11.606 17.062 5.379 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.973 19.737 5.411 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -10.932 19.233 7.089 1.00 0.00 H new ATOM 1813 N ASP B 25 -8.597 18.805 5.150 1.00 0.00 N ATOM 1814 CA ASP B 25 -7.336 18.182 4.752 1.00 0.00 C ATOM 1815 C ASP B 25 -6.386 18.028 5.947 1.00 0.00 C ATOM 1816 O ASP B 25 -5.322 18.640 5.994 1.00 0.00 O ATOM 1817 CB ASP B 25 -6.699 18.981 3.604 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.461 18.275 3.054 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.627 17.118 2.607 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.376 18.895 3.088 1.00 0.00 O ATOM 0 H ASP B 25 -8.677 19.784 4.874 1.00 0.00 H new ATOM 0 HA ASP B 25 -7.540 17.174 4.390 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -7.428 19.117 2.805 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.426 19.975 3.958 1.00 0.00 H new ATOM 1825 N LYS B 26 -6.779 17.198 6.912 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.003 16.825 8.083 1.00 0.00 C ATOM 1827 C LYS B 26 -5.825 15.308 8.061 1.00 0.00 C ATOM 1828 O LYS B 26 -6.521 14.610 7.326 1.00 0.00 O ATOM 1829 CB LYS B 26 -6.746 17.270 9.350 1.00 0.00 C ATOM 1830 CG LYS B 26 -6.958 18.790 9.376 1.00 0.00 C ATOM 1831 CD LYS B 26 -7.638 19.195 10.689 1.00 0.00 C ATOM 1832 CE LYS B 26 -7.996 20.687 10.709 1.00 0.00 C ATOM 1833 NZ LYS B 26 -6.802 21.544 10.611 1.00 0.00 N ATOM 0 H LYS B 26 -7.694 16.747 6.893 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.026 17.309 8.077 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -7.711 16.766 9.402 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -6.180 16.966 10.230 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -6.001 19.302 9.278 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -7.571 19.096 8.528 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -8.542 18.602 10.828 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -6.977 18.969 11.526 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -8.670 20.909 9.882 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -8.533 20.918 11.629 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -7.083 22.542 10.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -6.139 21.304 11.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -6.340 21.392 9.692 1.00 0.00 H new ATOM 1847 N HIS B 27 -4.903 14.780 8.867 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.535 13.367 8.835 1.00 0.00 C ATOM 1849 C HIS B 27 -5.535 12.519 9.633 1.00 0.00 C ATOM 1850 O HIS B 27 -5.149 11.652 10.421 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.089 13.224 9.328 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.168 14.212 8.653 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -2.170 14.521 7.310 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.390 15.145 9.287 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.393 15.603 7.141 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.902 16.025 8.318 1.00 0.00 N ATOM 0 H HIS B 27 -4.390 15.323 9.562 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.581 12.987 7.815 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.056 13.374 10.407 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -2.738 12.210 9.137 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -2.671 14.019 6.577 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -1.190 15.192 10.347 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.190 16.070 6.189 1.00 0.00 H new ATOM 1864 N THR B 28 -6.826 12.773 9.417 1.00 0.00 N ATOM 1865 CA THR B 28 -7.940 12.222 10.165 1.00 0.00 C ATOM 1866 C THR B 28 -9.071 11.868 9.198 1.00 0.00 C ATOM 1867 O THR B 28 -9.197 12.493 8.145 1.00 0.00 O ATOM 1868 CB THR B 28 -8.418 13.258 11.192 1.00 0.00 C ATOM 1869 OG1 THR B 28 -8.565 14.524 10.575 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.425 13.400 12.349 1.00 0.00 C ATOM 0 H THR B 28 -7.131 13.403 8.675 1.00 0.00 H new ATOM 0 HA THR B 28 -7.630 11.319 10.690 1.00 0.00 H new ATOM 0 HB THR B 28 -9.374 12.910 11.582 1.00 0.00 H new ATOM 0 HG1 THR B 28 -8.872 15.177 11.238 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.795 14.141 13.057 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.314 12.440 12.853 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.458 13.720 11.961 1.00 0.00 H new ATOM 1878 N LEU B 29 -9.885 10.883 9.581 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.111 10.487 8.896 1.00 0.00 C ATOM 1880 C LEU B 29 -12.226 10.356 9.930 1.00 0.00 C ATOM 1881 O LEU B 29 -12.045 9.653 10.917 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.896 9.129 8.199 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.193 9.195 6.699 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.132 10.021 5.983 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.161 7.800 6.080 1.00 0.00 C ATOM 0 H LEU B 29 -9.699 10.319 10.410 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.379 11.234 8.149 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -9.866 8.804 8.350 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -11.538 8.379 8.662 1.00 0.00 H new ATOM 0 HG LEU B 29 -12.180 9.644 6.586 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.358 10.058 4.917 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.124 11.033 6.388 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.154 9.564 6.131 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -11.375 7.870 5.013 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -10.174 7.361 6.224 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.911 7.172 6.560 1.00 0.00 H new ATOM 1897 N SER B 30 -13.387 10.976 9.716 1.00 0.00 N ATOM 1898 CA SER B 30 -14.528 10.786 10.598 1.00 0.00 C ATOM 1899 C SER B 30 -15.210 9.454 10.277 1.00 0.00 C ATOM 1900 O SER B 30 -15.163 8.986 9.141 1.00 0.00 O ATOM 1901 CB SER B 30 -15.482 11.975 10.461 1.00 0.00 C ATOM 1902 OG SER B 30 -14.750 13.182 10.533 1.00 0.00 O ATOM 0 H SER B 30 -13.557 11.613 8.938 1.00 0.00 H new ATOM 0 HA SER B 30 -14.202 10.743 11.637 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.016 11.918 9.513 1.00 0.00 H new ATOM 0 HB3 SER B 30 -16.232 11.945 11.251 1.00 0.00 H new ATOM 0 HG SER B 30 -14.061 13.106 11.226 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.850 8.836 11.268 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.354 7.469 11.211 1.00 0.00 C ATOM 1910 C LYS B 31 -17.180 7.161 9.956 1.00 0.00 C ATOM 1911 O LYS B 31 -16.977 6.151 9.280 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.097 7.184 12.523 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.312 8.074 12.832 1.00 0.00 C ATOM 1914 CD LYS B 31 -19.636 7.375 12.489 1.00 0.00 C ATOM 1915 CE LYS B 31 -20.854 8.219 12.888 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.884 9.525 12.204 1.00 0.00 N ATOM 0 H LYS B 31 -16.037 9.290 12.162 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.512 6.784 11.117 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.430 6.146 12.508 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.387 7.279 13.345 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.306 8.342 13.888 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -18.235 9.003 12.267 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.671 7.171 11.419 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -19.680 6.412 12.998 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -21.766 7.669 12.654 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.845 8.377 13.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.871 9.812 12.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -20.405 10.236 12.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -20.397 9.449 11.288 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.106 8.052 9.617 1.00 0.00 N ATOM 1931 CA LYS B 32 -18.953 7.862 8.442 1.00 0.00 C ATOM 1932 C LYS B 32 -18.182 8.199 7.159 1.00 0.00 C ATOM 1933 O LYS B 32 -18.469 7.638 6.102 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.275 8.623 8.624 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.258 8.502 7.444 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.614 9.859 6.816 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.454 10.539 6.075 1.00 0.00 C ATOM 1938 NZ LYS B 32 -20.007 9.757 4.909 1.00 0.00 N ATOM 0 H LYS B 32 -18.290 8.910 10.136 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.228 6.813 8.335 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.766 8.259 9.526 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.052 9.678 8.786 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.822 7.858 6.680 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -22.171 8.016 7.788 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.441 9.718 6.120 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -21.969 10.527 7.601 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.765 11.531 5.748 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -19.618 10.677 6.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -19.358 10.331 4.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -19.516 8.900 5.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -20.831 9.487 4.335 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.173 9.072 7.234 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.299 9.329 6.099 1.00 0.00 C ATOM 1954 C GLU B 33 -15.496 8.062 5.797 1.00 0.00 C ATOM 1955 O GLU B 33 -15.351 7.671 4.642 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.396 10.538 6.381 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.764 11.075 5.092 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.794 11.752 4.199 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.151 12.908 4.515 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -16.230 11.087 3.233 1.00 0.00 O ATOM 0 H GLU B 33 -16.946 9.609 8.071 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.889 9.579 5.217 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.979 11.326 6.858 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.611 10.253 7.082 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -13.976 11.785 5.342 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -14.294 10.255 4.548 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.011 7.387 6.843 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.427 6.063 6.717 1.00 0.00 C ATOM 1969 C LEU B 34 -15.441 5.117 6.076 1.00 0.00 C ATOM 1970 O LEU B 34 -15.111 4.417 5.121 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.897 5.588 8.081 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.443 4.118 8.161 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.616 3.120 8.169 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.406 3.794 7.074 1.00 0.00 C ATOM 0 H LEU B 34 -15.015 7.749 7.797 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.563 6.083 6.053 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.056 6.222 8.361 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.677 5.746 8.826 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.954 3.996 9.127 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.228 2.103 8.227 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.253 3.315 9.031 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.198 3.235 7.255 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.106 2.749 7.157 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.843 3.969 6.091 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.533 4.434 7.202 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.682 5.079 6.564 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.668 4.216 5.925 1.00 0.00 C ATOM 1988 C LYS B 35 -17.778 4.530 4.423 1.00 0.00 C ATOM 1989 O LYS B 35 -17.804 3.612 3.607 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.018 4.282 6.645 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.796 3.004 6.317 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.180 2.994 6.965 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.811 1.620 6.724 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.208 1.581 7.190 1.00 0.00 N ATOM 0 H LYS B 35 -17.016 5.613 7.366 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.328 3.184 6.008 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -18.871 4.372 7.721 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.578 5.161 6.325 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -19.901 2.911 5.236 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.230 2.137 6.658 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.101 3.194 8.034 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.805 3.779 6.539 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.774 1.382 5.661 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.232 0.856 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.531 0.594 7.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.271 2.009 8.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.810 2.112 6.529 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.796 5.815 4.052 1.00 0.00 N ATOM 2009 CA GLU B 36 -17.780 6.241 2.654 1.00 0.00 C ATOM 2010 C GLU B 36 -16.556 5.671 1.923 1.00 0.00 C ATOM 2011 O GLU B 36 -16.689 5.085 0.847 1.00 0.00 O ATOM 2012 CB GLU B 36 -17.822 7.777 2.575 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.373 8.278 1.234 1.00 0.00 C ATOM 2014 CD GLU B 36 -19.869 8.009 1.103 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -20.624 8.621 1.890 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.228 7.191 0.228 1.00 0.00 O ATOM 0 H GLU B 36 -17.822 6.588 4.717 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.666 5.849 2.153 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.440 8.163 3.386 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -16.818 8.173 2.723 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.186 9.348 1.141 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -17.842 7.789 0.417 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.369 5.835 2.516 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.118 5.279 2.013 1.00 0.00 C ATOM 2025 C LEU B 37 -14.299 3.805 1.695 1.00 0.00 C ATOM 2026 O LEU B 37 -14.000 3.378 0.584 1.00 0.00 O ATOM 2027 CB LEU B 37 -12.975 5.538 3.015 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.580 5.020 2.619 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.532 5.799 3.420 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.361 3.537 2.962 1.00 0.00 C ATOM 0 H LEU B 37 -15.253 6.370 3.377 1.00 0.00 H new ATOM 0 HA LEU B 37 -13.839 5.777 1.084 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -12.905 6.613 3.181 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.248 5.085 3.968 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.495 5.148 1.540 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.535 5.447 3.154 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.615 6.861 3.191 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.699 5.644 4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.359 3.237 2.657 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.471 3.392 4.037 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.098 2.929 2.436 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.804 3.019 2.645 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.020 1.602 2.397 1.00 0.00 C ATOM 2044 C ILE B 38 -16.003 1.426 1.245 1.00 0.00 C ATOM 2045 O ILE B 38 -15.688 0.748 0.274 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.491 0.894 3.673 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.348 0.953 4.694 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.899 -0.564 3.400 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.727 0.285 6.007 1.00 0.00 C ATOM 0 H ILE B 38 -15.066 3.337 3.578 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.078 1.137 2.107 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.377 1.398 4.060 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.465 0.465 4.280 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.080 1.993 4.880 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.226 -1.030 4.329 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.714 -0.584 2.677 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.046 -1.112 3.000 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.890 0.349 6.702 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.594 0.789 6.435 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.969 -0.762 5.826 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.190 2.025 1.339 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.232 1.850 0.338 1.00 0.00 C ATOM 2063 C GLN B 39 -17.710 2.120 -1.076 1.00 0.00 C ATOM 2064 O GLN B 39 -18.052 1.385 -1.999 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.441 2.734 0.676 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.200 2.234 1.918 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.041 0.985 1.664 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.284 0.592 0.527 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.505 0.339 2.731 1.00 0.00 N ATOM 0 H GLN B 39 -17.452 2.641 2.108 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.554 0.809 0.357 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.105 3.757 0.846 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.120 2.759 -0.176 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.482 2.022 2.710 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.850 3.031 2.281 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.292 0.682 3.668 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.074 -0.499 2.612 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.889 3.159 -1.260 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.349 3.478 -2.574 1.00 0.00 C ATOM 2080 C LYS B 40 -15.142 2.603 -2.934 1.00 0.00 C ATOM 2081 O LYS B 40 -15.085 2.025 -4.019 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.004 4.971 -2.620 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.605 5.467 -4.021 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.664 5.242 -5.113 1.00 0.00 C ATOM 2085 CE LYS B 40 -18.053 5.788 -4.749 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.008 7.218 -4.397 1.00 0.00 N ATOM 0 H LYS B 40 -16.588 3.788 -0.515 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.106 3.260 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.863 5.545 -2.271 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.186 5.168 -1.927 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -15.384 6.533 -3.964 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -14.684 4.966 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -16.328 5.715 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.745 4.174 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.732 5.643 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -18.458 5.221 -3.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.976 7.572 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.464 7.343 -3.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.553 7.751 -5.166 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.132 2.566 -2.062 1.00 0.00 N ATOM 2101 CA GLU B 41 -12.832 1.976 -2.362 1.00 0.00 C ATOM 2102 C GLU B 41 -12.811 0.452 -2.214 1.00 0.00 C ATOM 2103 O GLU B 41 -12.001 -0.201 -2.863 1.00 0.00 O ATOM 2104 CB GLU B 41 -11.738 2.619 -1.500 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.724 4.157 -1.564 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.587 4.720 -2.976 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.772 4.162 -3.741 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.285 5.721 -3.254 1.00 0.00 O ATOM 0 H GLU B 41 -14.198 2.950 -1.119 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.632 2.185 -3.413 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -11.875 2.308 -0.464 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -10.767 2.242 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.644 4.537 -1.120 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.900 4.528 -0.955 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.657 -0.094 -1.339 1.00 0.00 N ATOM 2116 CA LEU B 42 -13.824 -1.516 -1.063 1.00 0.00 C ATOM 2117 C LEU B 42 -15.315 -1.847 -1.199 1.00 0.00 C ATOM 2118 O LEU B 42 -15.981 -2.152 -0.210 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.334 -1.840 0.361 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.832 -1.634 0.623 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.557 -1.869 2.113 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.973 -2.596 -0.207 1.00 0.00 C ATOM 0 H LEU B 42 -14.280 0.482 -0.772 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.239 -2.111 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.893 -1.223 1.065 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.581 -2.878 0.581 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.569 -0.617 0.333 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.495 -1.726 2.314 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.137 -1.162 2.706 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.843 -2.886 2.380 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.919 -2.419 0.006 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.227 -3.624 0.049 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.161 -2.429 -1.268 1.00 0.00 H new ATOM 2134 N THR B 43 -15.840 -1.762 -2.424 1.00 0.00 N ATOM 2135 CA THR B 43 -17.251 -1.942 -2.746 1.00 0.00 C ATOM 2136 C THR B 43 -17.837 -3.204 -2.097 1.00 0.00 C ATOM 2137 O THR B 43 -17.671 -4.318 -2.593 1.00 0.00 O ATOM 2138 CB THR B 43 -17.466 -1.920 -4.271 1.00 0.00 C ATOM 2139 OG1 THR B 43 -16.599 -2.810 -4.944 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.252 -0.514 -4.838 1.00 0.00 C ATOM 0 H THR B 43 -15.271 -1.559 -3.246 1.00 0.00 H new ATOM 0 HA THR B 43 -17.799 -1.102 -2.320 1.00 0.00 H new ATOM 0 HB THR B 43 -18.496 -2.236 -4.437 1.00 0.00 H new ATOM 0 HG1 THR B 43 -15.680 -2.472 -4.894 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.410 -0.529 -5.916 1.00 0.00 H new ATOM 0 HG22 THR B 43 -17.959 0.176 -4.377 1.00 0.00 H new ATOM 0 HG23 THR B 43 -16.234 -0.187 -4.625 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.544 -3.025 -0.978 1.00 0.00 N ATOM 2149 CA ILE B 44 -19.093 -4.115 -0.186 1.00 0.00 C ATOM 2150 C ILE B 44 -20.342 -4.692 -0.866 1.00 0.00 C ATOM 2151 O ILE B 44 -21.460 -4.558 -0.378 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.277 -3.649 1.277 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.648 -4.794 2.234 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -20.265 -2.488 1.451 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -18.493 -5.781 2.406 1.00 0.00 C ATOM 0 H ILE B 44 -18.751 -2.102 -0.596 1.00 0.00 H new ATOM 0 HA ILE B 44 -18.401 -4.955 -0.134 1.00 0.00 H new ATOM 0 HB ILE B 44 -18.289 -3.276 1.548 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -19.923 -4.382 3.205 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -20.523 -5.320 1.851 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -20.334 -2.224 2.506 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -19.916 -1.625 0.884 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -21.247 -2.789 1.087 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -18.792 -6.576 3.089 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -18.235 -6.212 1.438 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -17.627 -5.260 2.813 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.142 -5.356 -2.009 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.192 -6.025 -2.769 1.00 0.00 C ATOM 2169 C GLY B 45 -22.033 -6.929 -1.869 1.00 0.00 C ATOM 2170 O GLY B 45 -23.259 -6.945 -1.961 1.00 0.00 O ATOM 0 H GLY B 45 -19.221 -5.443 -2.438 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -21.833 -5.281 -3.242 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -20.746 -6.616 -3.568 1.00 0.00 H new ATOM 2174 N SER B 46 -21.370 -7.656 -0.966 1.00 0.00 N ATOM 2175 CA SER B 46 -21.994 -8.447 0.081 1.00 0.00 C ATOM 2176 C SER B 46 -22.651 -7.545 1.135 1.00 0.00 C ATOM 2177 O SER B 46 -22.252 -7.559 2.296 1.00 0.00 O ATOM 2178 CB SER B 46 -20.906 -9.319 0.715 1.00 0.00 C ATOM 2179 OG SER B 46 -20.131 -9.946 -0.289 1.00 0.00 O ATOM 0 H SER B 46 -20.351 -7.707 -0.949 1.00 0.00 H new ATOM 0 HA SER B 46 -22.783 -9.071 -0.340 1.00 0.00 H new ATOM 0 HB2 SER B 46 -20.265 -8.708 1.350 1.00 0.00 H new ATOM 0 HB3 SER B 46 -21.363 -10.074 1.355 1.00 0.00 H new ATOM 0 HG SER B 46 -19.438 -10.499 0.130 1.00 0.00 H new ATOM 2185 N LYS B 47 -23.669 -6.774 0.747 1.00 0.00 N ATOM 2186 CA LYS B 47 -24.275 -5.729 1.568 1.00 0.00 C ATOM 2187 C LYS B 47 -24.783 -6.249 2.917 1.00 0.00 C ATOM 2188 O LYS B 47 -24.824 -5.497 3.888 1.00 0.00 O ATOM 2189 CB LYS B 47 -25.399 -5.045 0.777 1.00 0.00 C ATOM 2190 CG LYS B 47 -24.859 -4.218 -0.401 1.00 0.00 C ATOM 2191 CD LYS B 47 -24.385 -2.825 0.039 1.00 0.00 C ATOM 2192 CE LYS B 47 -23.837 -2.058 -1.169 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.456 -0.678 -0.815 1.00 0.00 N ATOM 0 H LYS B 47 -24.104 -6.863 -0.171 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.499 -5.000 1.804 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -26.089 -5.801 0.402 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -25.968 -4.397 1.444 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -24.031 -4.751 -0.868 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -25.637 -4.113 -1.157 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -25.212 -2.274 0.487 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -23.613 -2.918 0.803 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -22.970 -2.583 -1.570 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.589 -2.036 -1.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -23.384 -0.105 -1.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -24.178 -0.269 -0.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.538 -0.686 -0.327 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.131 -7.535 3.007 1.00 0.00 N ATOM 2208 CA LEU B 48 -25.482 -8.185 4.267 1.00 0.00 C ATOM 2209 C LEU B 48 -24.409 -7.927 5.335 1.00 0.00 C ATOM 2210 O LEU B 48 -24.717 -7.719 6.507 1.00 0.00 O ATOM 2211 CB LEU B 48 -25.661 -9.698 4.058 1.00 0.00 C ATOM 2212 CG LEU B 48 -26.899 -10.146 3.255 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.210 -9.694 3.909 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -26.874 -9.723 1.781 1.00 0.00 C ATOM 0 H LEU B 48 -25.177 -8.157 2.200 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.424 -7.760 4.614 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -24.773 -10.079 3.554 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -25.701 -10.174 5.038 1.00 0.00 H new ATOM 0 HG LEU B 48 -26.854 -11.235 3.272 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.053 -10.033 3.307 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -28.284 -10.121 4.909 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.227 -8.606 3.977 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -27.779 -10.076 1.286 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -26.825 -8.636 1.715 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -26.001 -10.156 1.293 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.140 -7.913 4.923 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.005 -7.686 5.803 1.00 0.00 C ATOM 2228 C GLN B 49 -21.890 -6.223 6.251 1.00 0.00 C ATOM 2229 O GLN B 49 -20.977 -5.902 7.006 1.00 0.00 O ATOM 2230 CB GLN B 49 -20.713 -8.155 5.122 1.00 0.00 C ATOM 2231 CG GLN B 49 -20.771 -9.642 4.746 1.00 0.00 C ATOM 2232 CD GLN B 49 -19.437 -10.131 4.192 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -19.300 -10.374 2.998 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.438 -10.281 5.055 1.00 0.00 N ATOM 0 H GLN B 49 -22.873 -8.062 3.950 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.168 -8.273 6.707 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -20.539 -7.560 4.225 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -19.868 -7.982 5.788 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.039 -10.230 5.624 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.554 -9.801 4.005 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.582 -10.071 6.043 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.528 -10.606 4.730 1.00 0.00 H new ATOM 2243 N ASP B 50 -22.794 -5.324 5.843 1.00 0.00 N ATOM 2244 CA ASP B 50 -22.745 -3.932 6.277 1.00 0.00 C ATOM 2245 C ASP B 50 -22.738 -3.818 7.806 1.00 0.00 C ATOM 2246 O ASP B 50 -22.080 -2.940 8.354 1.00 0.00 O ATOM 2247 CB ASP B 50 -23.883 -3.116 5.659 1.00 0.00 C ATOM 2248 CG ASP B 50 -23.688 -1.633 5.948 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -22.877 -1.018 5.220 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.340 -1.137 6.892 1.00 0.00 O ATOM 0 H ASP B 50 -23.566 -5.541 5.213 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.806 -3.511 5.917 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -23.916 -3.282 4.582 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.839 -3.449 6.062 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.419 -4.735 8.501 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.322 -4.860 9.953 1.00 0.00 C ATOM 2257 C ALA B 51 -21.858 -5.007 10.395 1.00 0.00 C ATOM 2258 O ALA B 51 -21.384 -4.301 11.286 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.151 -6.062 10.413 1.00 0.00 C ATOM 0 H ALA B 51 -24.052 -5.409 8.070 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.715 -3.954 10.415 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.081 -6.159 11.496 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.193 -5.916 10.128 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.770 -6.968 9.942 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.127 -5.916 9.744 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.713 -6.106 10.008 1.00 0.00 C ATOM 2267 C GLU B 52 -18.954 -4.828 9.658 1.00 0.00 C ATOM 2268 O GLU B 52 -18.080 -4.422 10.415 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.159 -7.318 9.249 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.948 -8.597 9.564 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.291 -9.821 8.936 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.170 -9.823 7.691 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -18.917 -10.730 9.707 1.00 0.00 O ATOM 0 H GLU B 52 -21.503 -6.534 9.025 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.577 -6.314 11.069 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.195 -7.123 8.177 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.111 -7.463 9.511 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.013 -8.730 10.644 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.968 -8.498 9.193 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.299 -4.176 8.541 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.705 -2.888 8.198 1.00 0.00 C ATOM 2282 C ILE B 53 -18.886 -1.882 9.334 1.00 0.00 C ATOM 2283 O ILE B 53 -17.916 -1.228 9.695 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.199 -2.330 6.849 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -18.895 -3.276 5.676 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.588 -0.947 6.571 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.425 -3.693 5.583 1.00 0.00 C ATOM 0 H ILE B 53 -19.982 -4.520 7.866 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.637 -3.062 8.068 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.282 -2.238 6.930 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.511 -4.170 5.773 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.184 -2.789 4.745 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.952 -0.574 5.613 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.877 -0.256 7.363 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.502 -1.029 6.539 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.289 -4.360 4.731 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -16.803 -2.807 5.453 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.135 -4.209 6.498 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.085 -1.728 9.908 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.240 -0.761 10.990 1.00 0.00 C ATOM 2301 C VAL B 54 -19.474 -1.167 12.255 1.00 0.00 C ATOM 2302 O VAL B 54 -18.892 -0.304 12.909 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.685 -0.302 11.248 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.140 0.611 10.101 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.681 -1.439 11.466 1.00 0.00 C ATOM 0 H VAL B 54 -20.929 -2.240 9.652 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.758 0.147 10.627 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.674 0.245 12.191 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.164 0.938 10.281 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.485 1.481 10.047 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.094 0.063 9.160 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.674 -1.024 11.641 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.704 -2.077 10.582 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.377 -2.028 12.331 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.415 -2.460 12.592 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.552 -2.910 13.684 1.00 0.00 C ATOM 2317 C LYS B 55 -17.092 -2.522 13.404 1.00 0.00 C ATOM 2318 O LYS B 55 -16.421 -1.906 14.230 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.725 -4.423 13.893 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.758 -5.036 14.919 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.839 -4.359 16.296 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.900 -5.026 17.310 1.00 0.00 C ATOM 2323 NZ LYS B 55 -17.305 -6.409 17.619 1.00 0.00 N ATOM 0 H LYS B 55 -19.945 -3.200 12.132 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.842 -2.414 14.611 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.748 -4.619 14.214 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.589 -4.928 12.937 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.978 -6.098 15.028 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.739 -4.959 14.541 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.581 -3.304 16.199 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.864 -4.404 16.664 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -15.884 -5.026 16.916 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.885 -4.440 18.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.751 -6.761 18.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.317 -6.429 17.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.133 -7.014 16.791 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.603 -2.870 12.218 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.272 -2.539 11.735 1.00 0.00 C ATOM 2339 C LEU B 56 -15.026 -1.025 11.801 1.00 0.00 C ATOM 2340 O LEU B 56 -13.977 -0.583 12.265 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.136 -3.155 10.335 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.982 -2.631 9.475 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.463 -3.760 8.576 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.472 -1.512 8.553 1.00 0.00 C ATOM 0 H LEU B 56 -17.145 -3.410 11.544 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.489 -2.959 12.366 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.019 -4.233 10.445 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.068 -2.989 9.795 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.202 -2.263 10.141 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.642 -3.389 7.963 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.110 -4.585 9.195 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.268 -4.110 7.930 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.641 -1.149 7.948 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.256 -1.896 7.900 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.868 -0.693 9.153 1.00 0.00 H new ATOM 2356 N MET B 57 -15.998 -0.224 11.365 1.00 0.00 N ATOM 2357 CA MET B 57 -15.952 1.227 11.415 1.00 0.00 C ATOM 2358 C MET B 57 -15.815 1.687 12.865 1.00 0.00 C ATOM 2359 O MET B 57 -14.965 2.526 13.152 1.00 0.00 O ATOM 2360 CB MET B 57 -17.182 1.797 10.697 1.00 0.00 C ATOM 2361 CG MET B 57 -17.429 3.293 10.922 1.00 0.00 C ATOM 2362 SD MET B 57 -18.436 3.712 12.372 1.00 0.00 S ATOM 2363 CE MET B 57 -20.068 3.108 11.907 1.00 0.00 C ATOM 0 H MET B 57 -16.861 -0.582 10.957 1.00 0.00 H new ATOM 0 HA MET B 57 -15.077 1.611 10.890 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.074 1.619 9.627 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.063 1.245 11.025 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.465 3.792 11.015 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.914 3.700 10.035 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.817 3.532 12.576 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.287 3.405 10.881 1.00 0.00 H new ATOM 0 HE3 MET B 57 -20.089 2.021 11.982 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.603 1.116 13.782 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.452 1.387 15.204 1.00 0.00 C ATOM 2375 C ASP B 58 -15.022 1.081 15.651 1.00 0.00 C ATOM 2376 O ASP B 58 -14.380 1.919 16.278 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.492 0.624 16.030 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.340 0.951 17.511 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.879 2.004 17.919 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.685 0.146 18.207 1.00 0.00 O ATOM 0 H ASP B 58 -17.353 0.462 13.557 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.635 2.447 15.378 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.495 0.886 15.695 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.374 -0.448 15.874 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.505 -0.101 15.308 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.153 -0.511 15.683 1.00 0.00 C ATOM 2387 C ASP B 59 -12.105 0.481 15.165 1.00 0.00 C ATOM 2388 O ASP B 59 -11.197 0.868 15.900 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.848 -1.932 15.184 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.816 -2.987 15.714 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.184 -2.888 16.905 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.154 -3.895 14.924 1.00 0.00 O ATOM 0 H ASP B 59 -15.012 -0.799 14.763 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.102 -0.514 16.772 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.877 -1.939 14.094 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.834 -2.201 15.478 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.224 0.897 13.902 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.384 1.936 13.317 1.00 0.00 C ATOM 2399 C LEU B 60 -11.506 3.236 14.134 1.00 0.00 C ATOM 2400 O LEU B 60 -10.510 3.756 14.634 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.774 2.140 11.837 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.088 1.151 10.873 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.953 0.874 9.643 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.768 1.720 10.338 1.00 0.00 C ATOM 0 H LEU B 60 -12.913 0.517 13.254 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.338 1.632 13.348 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.855 2.039 11.738 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.520 3.158 11.541 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.924 0.241 11.451 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.438 0.173 8.986 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.905 0.445 9.957 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.134 1.806 9.108 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.309 0.999 9.661 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.963 2.648 9.801 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.093 1.917 11.171 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.723 3.776 14.260 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.965 5.110 14.807 1.00 0.00 C ATOM 2418 C ASP B 61 -12.820 5.204 16.321 1.00 0.00 C ATOM 2419 O ASP B 61 -12.702 6.309 16.850 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.309 5.667 14.318 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.530 5.230 15.133 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.563 5.499 16.354 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.465 4.704 14.499 1.00 0.00 O ATOM 0 H ASP B 61 -13.576 3.291 13.981 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.168 5.743 14.417 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.258 6.756 14.326 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.455 5.362 13.282 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.852 4.067 17.018 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.584 3.980 18.446 1.00 0.00 C ATOM 2430 C ARG B 62 -11.294 4.731 18.777 1.00 0.00 C ATOM 2431 O ARG B 62 -11.250 5.435 19.785 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.607 2.498 18.866 1.00 0.00 C ATOM 2433 CG ARG B 62 -11.737 2.065 20.061 1.00 0.00 C ATOM 2434 CD ARG B 62 -10.217 2.009 19.816 1.00 0.00 C ATOM 2435 NE ARG B 62 -9.882 1.578 18.449 1.00 0.00 N ATOM 2436 CZ ARG B 62 -8.691 1.716 17.857 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -7.606 2.081 18.545 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -8.598 1.487 16.546 1.00 0.00 N ATOM 0 H ARG B 62 -13.070 3.166 16.593 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.357 4.473 19.036 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.640 2.233 19.093 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -12.307 1.903 18.003 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.925 2.751 20.887 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.068 1.078 20.385 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -9.786 2.993 19.999 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -9.762 1.324 20.531 1.00 0.00 H new ATOM 0 HE ARG B 62 -10.623 1.135 17.906 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -7.674 2.262 19.547 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -6.709 2.179 18.069 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -9.425 1.213 16.016 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -7.700 1.586 16.073 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.282 4.621 17.900 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.991 5.296 17.992 1.00 0.00 C ATOM 2454 C ASN B 63 -9.081 6.654 18.672 1.00 0.00 C ATOM 2455 O ASN B 63 -8.440 6.867 19.700 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.375 5.435 16.595 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.228 6.447 16.527 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.051 7.096 15.504 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -6.427 6.608 17.578 1.00 0.00 N ATOM 0 H ASN B 63 -10.352 4.030 17.072 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.348 4.678 18.618 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.008 4.461 16.271 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.153 5.733 15.892 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.658 7.277 17.535 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -6.582 6.063 18.426 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.838 7.561 18.066 1.00 0.00 N ATOM 2467 CA LYS B 64 -10.158 8.845 18.656 1.00 0.00 C ATOM 2468 C LYS B 64 -11.672 8.996 18.565 1.00 0.00 C ATOM 2469 O LYS B 64 -12.177 9.905 17.910 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.334 9.943 17.967 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.466 11.301 18.671 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.691 12.413 17.947 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.187 12.140 17.809 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.555 11.853 19.109 1.00 0.00 N ATOM 0 H LYS B 64 -10.248 7.420 17.143 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.887 8.928 19.708 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.285 9.648 17.947 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.658 10.041 16.931 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -10.519 11.575 18.731 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -9.101 11.214 19.694 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -9.117 12.550 16.953 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.831 13.350 18.486 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.032 11.296 17.137 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -6.702 13.004 17.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.525 11.775 18.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.766 12.623 19.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.927 10.958 19.486 1.00 0.00 H new ATOM 2488 N ASP B 65 -12.370 8.065 19.230 1.00 0.00 N ATOM 2489 CA ASP B 65 -13.806 8.064 19.492 1.00 0.00 C ATOM 2490 C ASP B 65 -14.626 8.844 18.459 1.00 0.00 C ATOM 2491 O ASP B 65 -15.124 9.925 18.755 1.00 0.00 O ATOM 2492 CB ASP B 65 -14.085 8.499 20.943 1.00 0.00 C ATOM 2493 CG ASP B 65 -13.708 9.949 21.261 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -12.500 10.264 21.177 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.629 10.707 21.636 1.00 0.00 O ATOM 0 H ASP B 65 -11.912 7.242 19.622 1.00 0.00 H new ATOM 0 HA ASP B 65 -14.153 7.037 19.377 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -15.146 8.360 21.152 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -13.538 7.840 21.617 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.776 8.259 17.264 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.513 8.754 16.094 1.00 0.00 C ATOM 2502 C GLN B 66 -14.584 9.325 15.019 1.00 0.00 C ATOM 2503 O GLN B 66 -15.021 9.489 13.878 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.697 9.685 16.412 1.00 0.00 C ATOM 2505 CG GLN B 66 -17.749 9.070 17.355 1.00 0.00 C ATOM 2506 CD GLN B 66 -18.585 7.979 16.691 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.708 8.231 16.268 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -18.065 6.760 16.581 1.00 0.00 N ATOM 0 H GLN B 66 -14.350 7.352 17.075 1.00 0.00 H new ATOM 0 HA GLN B 66 -15.984 7.864 15.676 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.314 10.601 16.862 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -17.183 9.968 15.478 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -17.246 8.653 18.228 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -18.411 9.858 17.714 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -17.129 6.571 16.939 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -18.602 6.014 16.138 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.307 9.550 15.345 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.269 9.890 14.385 1.00 0.00 C ATOM 2519 C GLU B 67 -11.223 8.767 14.311 1.00 0.00 C ATOM 2520 O GLU B 67 -10.763 8.251 15.331 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.630 11.237 14.753 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.655 12.374 14.897 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.480 12.600 13.632 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.858 12.832 12.572 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -14.724 12.540 13.739 1.00 0.00 O ATOM 0 H GLU B 67 -12.966 9.498 16.305 1.00 0.00 H new ATOM 0 HA GLU B 67 -12.714 9.992 13.395 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.083 11.129 15.690 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -10.902 11.507 13.988 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.326 12.148 15.726 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.133 13.296 15.153 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.850 8.409 13.080 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.765 7.517 12.716 1.00 0.00 C ATOM 2534 C VAL B 68 -8.580 8.406 12.331 1.00 0.00 C ATOM 2535 O VAL B 68 -8.667 9.137 11.346 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.162 6.668 11.486 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.150 5.532 11.294 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.571 6.073 11.549 1.00 0.00 C ATOM 0 H VAL B 68 -11.338 8.765 12.258 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.526 6.847 13.542 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.158 7.357 10.641 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.433 4.936 10.426 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.157 5.952 11.137 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.140 4.899 12.182 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.762 5.494 10.645 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.653 5.423 12.420 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.303 6.877 11.626 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.473 8.369 13.069 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.252 9.034 12.632 1.00 0.00 C ATOM 2550 C ASN B 69 -5.540 8.158 11.601 1.00 0.00 C ATOM 2551 O ASN B 69 -5.557 6.931 11.712 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.322 9.298 13.822 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.005 9.916 13.359 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.062 9.204 13.024 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.929 11.241 13.303 1.00 0.00 N ATOM 0 H ASN B 69 -7.398 7.889 13.966 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.514 9.992 12.183 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -5.812 9.966 14.530 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.125 8.364 14.348 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.073 11.689 12.976 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -4.726 11.810 13.587 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.882 8.796 10.629 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.095 8.140 9.591 1.00 0.00 C ATOM 2564 C PHE B 70 -3.276 6.946 10.105 1.00 0.00 C ATOM 2565 O PHE B 70 -3.356 5.849 9.551 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.193 9.177 8.916 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.292 8.572 7.864 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.854 8.047 6.687 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.930 8.360 8.144 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.053 7.337 5.778 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.128 7.655 7.233 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.689 7.140 6.052 1.00 0.00 C ATOM 0 H PHE B 70 -4.885 9.812 10.544 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.793 7.721 8.866 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.813 9.948 8.458 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.582 9.668 9.673 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.905 8.190 6.481 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.501 8.740 9.060 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.485 6.943 4.870 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.922 7.508 7.440 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.072 6.593 5.355 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.498 7.136 11.174 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.658 6.077 11.721 1.00 0.00 C ATOM 2584 C GLN B 71 -2.488 4.834 12.055 1.00 0.00 C ATOM 2585 O GLN B 71 -2.065 3.709 11.775 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.921 6.600 12.962 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.085 5.540 13.696 1.00 0.00 C ATOM 2588 CD GLN B 71 1.052 4.967 12.856 1.00 0.00 C ATOM 2589 OE1 GLN B 71 2.179 5.438 12.942 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.779 3.935 12.062 1.00 0.00 N ATOM 0 H GLN B 71 -2.435 8.021 11.678 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.924 5.783 10.971 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.266 7.419 12.663 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.652 7.014 13.657 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.331 5.981 14.602 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.739 4.727 14.009 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.171 3.566 12.013 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.519 3.513 11.502 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.652 5.030 12.680 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.521 3.938 13.087 1.00 0.00 C ATOM 2601 C GLU B 72 -5.280 3.370 11.894 1.00 0.00 C ATOM 2602 O GLU B 72 -5.528 2.169 11.859 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.442 4.374 14.230 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.721 4.167 15.571 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.707 2.699 15.986 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -5.788 2.221 16.399 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -3.628 2.080 15.877 1.00 0.00 O ATOM 0 H GLU B 72 -4.013 5.954 12.916 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.906 3.126 13.475 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.718 5.422 14.110 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.366 3.796 14.208 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -3.697 4.533 15.493 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -5.213 4.758 16.343 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.618 4.200 10.905 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.122 3.709 9.630 1.00 0.00 C ATOM 2616 C TYR B 73 -5.122 2.697 9.055 1.00 0.00 C ATOM 2617 O TYR B 73 -5.496 1.558 8.769 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.420 4.899 8.703 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.437 4.610 7.214 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -5.266 4.801 6.457 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -7.653 4.339 6.558 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -5.283 4.603 5.067 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -7.671 4.144 5.166 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.481 4.260 4.423 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.467 3.959 3.094 1.00 0.00 O ATOM 0 H TYR B 73 -5.550 5.216 10.967 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.067 3.178 9.750 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.389 5.314 8.981 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.676 5.673 8.892 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -4.351 5.101 6.947 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -8.571 4.281 7.124 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -4.374 4.715 4.494 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -8.598 3.905 4.666 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.880 4.586 2.623 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.841 3.073 8.946 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.810 2.153 8.470 1.00 0.00 C ATOM 2637 C ILE B 74 -2.738 0.909 9.366 1.00 0.00 C ATOM 2638 O ILE B 74 -2.808 -0.211 8.865 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.437 2.843 8.345 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.429 4.027 7.361 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.382 1.802 7.939 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.537 3.631 5.885 1.00 0.00 C ATOM 0 H ILE B 74 -3.499 4.005 9.181 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.091 1.830 7.467 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.201 3.266 9.322 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.257 4.692 7.607 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.510 4.596 7.505 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.591 2.286 7.849 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.330 1.021 8.698 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.657 1.360 6.981 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.524 4.528 5.266 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.695 2.992 5.617 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.469 3.090 5.721 1.00 0.00 H new ATOM 2654 N THR B 75 -2.598 1.090 10.685 1.00 0.00 N ATOM 2655 CA THR B 75 -2.514 -0.028 11.627 1.00 0.00 C ATOM 2656 C THR B 75 -3.669 -1.010 11.407 1.00 0.00 C ATOM 2657 O THR B 75 -3.469 -2.221 11.303 1.00 0.00 O ATOM 2658 CB THR B 75 -2.525 0.488 13.074 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.519 1.461 13.241 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.284 -0.636 14.086 1.00 0.00 C ATOM 0 H THR B 75 -2.540 2.009 11.125 1.00 0.00 H new ATOM 0 HA THR B 75 -1.576 -0.553 11.449 1.00 0.00 H new ATOM 0 HB THR B 75 -3.511 0.914 13.257 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.811 2.306 12.839 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.300 -0.226 15.096 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.067 -1.388 13.987 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.314 -1.095 13.896 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.888 -0.478 11.331 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.077 -1.281 11.142 1.00 0.00 C ATOM 2670 C PHE B 76 -6.027 -1.991 9.794 1.00 0.00 C ATOM 2671 O PHE B 76 -6.327 -3.175 9.729 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.334 -0.427 11.265 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.591 -1.263 11.141 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.120 -1.910 12.273 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.105 -1.559 9.864 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.152 -2.854 12.125 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.161 -2.469 9.723 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.654 -3.152 10.847 1.00 0.00 C ATOM 0 H PHE B 76 -5.070 0.523 11.400 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.112 -2.037 11.926 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.332 0.088 12.226 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.330 0.341 10.492 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.734 -1.682 13.255 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.684 -1.083 8.991 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.559 -3.350 12.994 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.596 -2.645 8.750 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.418 -3.906 10.729 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.641 -1.307 8.714 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.443 -1.982 7.435 1.00 0.00 C ATOM 2690 C LEU B 77 -4.423 -3.118 7.584 1.00 0.00 C ATOM 2691 O LEU B 77 -4.600 -4.188 7.005 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.063 -0.978 6.339 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.255 -0.081 5.961 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.790 1.094 5.112 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.290 -0.816 5.109 1.00 0.00 C ATOM 0 H LEU B 77 -5.463 -0.303 8.701 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.383 -2.437 7.122 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.234 -0.359 6.682 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.715 -1.515 5.456 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.694 0.237 6.907 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.646 1.718 4.854 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.067 1.685 5.674 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.324 0.722 4.200 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.110 -0.140 4.869 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.823 -1.161 4.187 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.676 -1.672 5.663 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.393 -2.926 8.411 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.493 -3.997 8.808 1.00 0.00 C ATOM 2709 C GLY B 78 -3.258 -5.156 9.445 1.00 0.00 C ATOM 2710 O GLY B 78 -3.097 -6.303 9.038 1.00 0.00 O ATOM 0 H GLY B 78 -3.164 -2.021 8.822 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.944 -4.355 7.937 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.756 -3.613 9.513 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.108 -4.875 10.433 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.947 -5.902 11.043 1.00 0.00 C ATOM 2716 C ALA B 79 -5.832 -6.601 10.003 1.00 0.00 C ATOM 2717 O ALA B 79 -5.967 -7.821 10.017 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.777 -5.312 12.187 1.00 0.00 C ATOM 0 H ALA B 79 -4.232 -3.943 10.827 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.292 -6.665 11.463 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.395 -6.093 12.628 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.111 -4.904 12.947 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.416 -4.518 11.801 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.421 -5.841 9.080 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.250 -6.353 7.999 1.00 0.00 C ATOM 2726 C LEU B 80 -6.433 -7.333 7.150 1.00 0.00 C ATOM 2727 O LEU B 80 -6.856 -8.459 6.889 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.780 -5.166 7.174 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.056 -5.473 6.379 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.283 -5.609 7.286 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.326 -4.320 5.407 1.00 0.00 C ATOM 0 H LEU B 80 -6.330 -4.825 9.067 1.00 0.00 H new ATOM 0 HA LEU B 80 -8.108 -6.899 8.391 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.976 -4.330 7.845 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.003 -4.843 6.481 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.897 -6.418 5.859 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.162 -5.826 6.679 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.123 -6.421 7.996 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.439 -4.677 7.830 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.231 -4.529 4.837 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.456 -3.394 5.968 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.483 -4.215 4.724 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.223 -6.919 6.764 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.280 -7.778 6.068 1.00 0.00 C ATOM 2745 C ALA B 81 -3.995 -9.036 6.892 1.00 0.00 C ATOM 2746 O ALA B 81 -3.980 -10.137 6.353 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.998 -7.013 5.758 1.00 0.00 C ATOM 0 H ALA B 81 -4.875 -5.974 6.929 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.720 -8.093 5.122 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.300 -7.668 5.237 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.230 -6.155 5.127 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.546 -6.668 6.688 1.00 0.00 H new ATOM 2753 N MET B 82 -3.782 -8.879 8.202 1.00 0.00 N ATOM 2754 CA MET B 82 -3.509 -9.993 9.096 1.00 0.00 C ATOM 2755 C MET B 82 -4.682 -10.976 9.136 1.00 0.00 C ATOM 2756 O MET B 82 -4.473 -12.186 9.136 1.00 0.00 O ATOM 2757 CB MET B 82 -3.107 -9.477 10.486 1.00 0.00 C ATOM 2758 CG MET B 82 -2.467 -10.584 11.332 1.00 0.00 C ATOM 2759 SD MET B 82 -1.593 -10.015 12.815 1.00 0.00 S ATOM 2760 CE MET B 82 -2.937 -9.209 13.716 1.00 0.00 C ATOM 0 H MET B 82 -3.795 -7.971 8.667 1.00 0.00 H new ATOM 0 HA MET B 82 -2.660 -10.557 8.708 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.407 -8.648 10.379 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.986 -9.088 10.999 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.246 -11.284 11.635 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.766 -11.138 10.707 1.00 0.00 H new ATOM 0 HE1 MET B 82 -2.564 -8.838 14.670 1.00 0.00 H new ATOM 0 HE2 MET B 82 -3.321 -8.376 13.128 1.00 0.00 H new ATOM 0 HE3 MET B 82 -3.738 -9.927 13.894 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.918 -10.467 9.148 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.106 -11.298 9.002 1.00 0.00 C ATOM 2772 C ILE B 83 -7.036 -12.034 7.659 1.00 0.00 C ATOM 2773 O ILE B 83 -7.278 -13.242 7.612 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.389 -10.460 9.184 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.498 -10.004 10.652 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.637 -11.266 8.790 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.537 -8.897 10.862 1.00 0.00 C ATOM 0 H ILE B 83 -6.117 -9.473 9.259 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.141 -12.053 9.787 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.331 -9.589 8.531 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -8.758 -10.861 11.274 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.524 -9.649 10.989 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.526 -10.651 8.928 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.562 -11.565 7.745 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.709 -12.154 9.417 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.566 -8.620 11.916 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -9.266 -8.026 10.265 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.519 -9.257 10.554 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.661 -11.336 6.580 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.449 -11.925 5.259 1.00 0.00 C ATOM 2791 C TYR B 84 -5.170 -12.780 5.198 1.00 0.00 C ATOM 2792 O TYR B 84 -4.295 -12.567 4.360 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.436 -10.833 4.176 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.606 -9.865 4.132 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.891 -10.239 4.574 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.418 -8.597 3.546 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.970 -9.348 4.446 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.500 -7.713 3.406 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.776 -8.089 3.854 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.817 -7.218 3.734 1.00 0.00 O ATOM 0 H TYR B 84 -6.495 -10.330 6.604 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.285 -12.597 5.066 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.523 -10.250 4.299 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.371 -11.325 3.205 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.047 -11.214 5.013 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.437 -8.304 3.203 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.949 -9.631 4.803 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.350 -6.744 2.954 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.506 -6.395 3.303 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.104 -13.821 6.029 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.098 -14.880 6.035 1.00 0.00 C ATOM 2812 C ASN B 85 -3.765 -15.350 4.616 1.00 0.00 C ATOM 2813 O ASN B 85 -2.602 -15.560 4.270 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.605 -16.057 6.880 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.560 -15.758 8.376 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.625 -16.161 9.058 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -5.558 -15.059 8.915 1.00 0.00 N ATOM 0 H ASN B 85 -5.799 -13.954 6.764 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.181 -14.481 6.470 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.628 -16.295 6.590 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.000 -16.939 6.670 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -5.553 -14.850 9.913 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -6.327 -14.733 8.329 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.801 -15.494 3.789 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.683 -15.834 2.381 1.00 0.00 C ATOM 2826 C GLU B 86 -3.720 -14.867 1.687 1.00 0.00 C ATOM 2827 O GLU B 86 -2.786 -15.295 1.015 1.00 0.00 O ATOM 2828 CB GLU B 86 -6.067 -15.795 1.709 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.070 -16.823 2.267 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.658 -16.481 3.637 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.528 -15.306 4.052 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -8.218 -17.409 4.257 1.00 0.00 O ATOM 0 H GLU B 86 -5.767 -15.373 4.093 1.00 0.00 H new ATOM 0 HA GLU B 86 -4.284 -16.845 2.291 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.486 -14.796 1.824 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.944 -15.968 0.640 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -7.888 -16.932 1.555 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.574 -17.791 2.334 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.937 -13.562 1.869 1.00 0.00 N ATOM 2840 CA ALA B 87 -3.077 -12.533 1.307 1.00 0.00 C ATOM 2841 C ALA B 87 -1.679 -12.633 1.912 1.00 0.00 C ATOM 2842 O ALA B 87 -0.698 -12.543 1.179 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.680 -11.142 1.518 1.00 0.00 C ATOM 0 H ALA B 87 -4.718 -13.195 2.413 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.996 -12.691 0.232 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -3.018 -10.390 1.089 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.653 -11.090 1.030 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.798 -10.955 2.585 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.580 -12.824 3.236 1.00 0.00 N ATOM 2850 CA LEU B 88 -0.283 -12.983 3.895 1.00 0.00 C ATOM 2851 C LEU B 88 0.560 -14.043 3.181 1.00 0.00 C ATOM 2852 O LEU B 88 1.711 -13.790 2.839 1.00 0.00 O ATOM 2853 CB LEU B 88 -0.400 -13.347 5.382 1.00 0.00 C ATOM 2854 CG LEU B 88 -1.254 -12.419 6.256 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -1.184 -12.945 7.697 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.775 -10.965 6.210 1.00 0.00 C ATOM 0 H LEU B 88 -2.381 -12.871 3.866 1.00 0.00 H new ATOM 0 HA LEU B 88 0.205 -12.010 3.834 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.810 -14.354 5.454 1.00 0.00 H new ATOM 0 HB3 LEU B 88 0.605 -13.381 5.803 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.276 -12.421 5.878 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.782 -12.306 8.347 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.572 -13.963 7.732 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.148 -12.940 8.036 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.414 -10.351 6.845 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.253 -10.909 6.567 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.823 -10.598 5.185 1.00 0.00 H new ATOM 2868 N LYS B 89 -0.009 -15.233 2.965 1.00 0.00 N ATOM 2869 CA LYS B 89 0.698 -16.300 2.267 1.00 0.00 C ATOM 2870 C LYS B 89 0.908 -15.932 0.793 1.00 0.00 C ATOM 2871 O LYS B 89 2.000 -16.117 0.260 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.037 -17.639 2.436 1.00 0.00 C ATOM 2873 CG LYS B 89 0.425 -18.401 3.689 1.00 0.00 C ATOM 2874 CD LYS B 89 0.094 -17.673 4.999 1.00 0.00 C ATOM 2875 CE LYS B 89 0.621 -18.438 6.221 1.00 0.00 C ATOM 2876 NZ LYS B 89 2.094 -18.399 6.304 1.00 0.00 N ATOM 0 H LYS B 89 -0.953 -15.477 3.264 1.00 0.00 H new ATOM 0 HA LYS B 89 1.686 -16.420 2.712 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.110 -17.457 2.498 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.131 -18.257 1.554 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.043 -19.385 3.700 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.502 -18.561 3.632 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.528 -16.674 4.980 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.986 -17.550 5.084 1.00 0.00 H new ATOM 0 HE2 LYS B 89 0.195 -18.010 7.128 1.00 0.00 H new ATOM 0 HE3 LYS B 89 0.288 -19.475 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 2.408 -18.913 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 2.501 -18.846 5.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 2.412 -17.411 6.361 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.129 -15.420 0.128 1.00 0.00 N ATOM 2891 CA GLY B 90 -0.029 -14.956 -1.246 1.00 0.00 C ATOM 2892 C GLY B 90 -1.361 -14.385 -1.727 1.00 0.00 C ATOM 2893 O GLY B 90 -2.274 -15.202 -1.974 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.439 -13.144 -1.862 1.00 0.00 O ATOM 0 H GLY B 90 -1.060 -15.318 0.532 1.00 0.00 H new ATOM 0 HA2 GLY B 90 0.746 -14.194 -1.321 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.272 -15.781 -1.892 1.00 0.00 H new TER 2898 GLY B 90