USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1273 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 SER OG : rot 180:sc= -3.02! USER MOD Set 1.2: A 130 MET CE :methyl 151:sc= -7.25! (180deg=-3.12!) USER MOD Set 2.1: A 86 THR OG1 : rot 179:sc= 0.593 USER MOD Set 2.2: A 114 THR OG1 : rot -58:sc= 1.9 USER MOD Set 3.1: A 52 GLN : amide:sc= -0.0275 X(o=-13,f=-12) USER MOD Set 3.2: A 53 GLN : amide:sc= -0.256 K(o=-13,f=-15!) USER MOD Set 3.3: A 151 HIS : no HE2:sc= -12.2! C(o=-13!,f=-14!) USER MOD Set 4.1: A 34 LYS NZ :NH3+ -165:sc=-0.00286 (180deg=-0.148) USER MOD Set 4.2: A 164 THR OG1 : rot -69:sc= -0.472! USER MOD Set 4.3: A 166 GLN : amide:sc= -0.118 K(o=-0.59,f=-2.8!) USER MOD Single : A 1 ASP N :NH3+ -107:sc= 0.112 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl -140:sc= -7.22! (180deg=-9.76!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.31! C(o=-4.3!,f=-13!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -0.865 K(o=-0.86,f=-1.6) USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.0141 (180deg=-0.434) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -6.45! C(o=-6.4!,f=-8.4!) USER MOD Single : A 28 ASN : amide:sc= -0.467 K(o=-0.47,f=0.17) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.8!) USER MOD Single : A 33 SER OG : rot 59:sc= 0.154 USER MOD Single : A 35 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.78) USER MOD Single : A 36 THR OG1 : rot -55:sc= 0.811 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -6.06! C(o=-6.1!,f=-9.7!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -168:sc= -3.63! (180deg=-4.11!) USER MOD Single : A 47 SER OG : rot 67:sc= 0.812 USER MOD Single : A 49 SER OG : rot 101:sc= 0.39 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0961 USER MOD Single : A 58 SER OG : rot -157:sc= -2.05! USER MOD Single : A 59 SER OG : rot 180:sc= -0.0145 USER MOD Single : A 60 SER OG : rot 180:sc= -0.0137 USER MOD Single : A 62 GLN : amide:sc= -2.5! C(o=-2.5!,f=-1.7!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.354! C(o=-0.35!,f=-6.7!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.361 K(o=-0.36,f=-2.5!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 85 LYS NZ :NH3+ -97:sc= 1.28 (180deg=-0.207) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -6.54! C(o=-6.5!,f=-8.6!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.033) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -120:sc= 0.746 (180deg=-0.543!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 GLN : amide:sc= -0.0262 X(o=-0.026,f=0) USER MOD Single : A 115 THR OG1 : rot 88:sc= -0.0863 USER MOD Single : A 117 GLN : amide:sc= -0.0121 X(o=-0.012,f=-0.14) USER MOD Single : A 119 SER OG : rot -93:sc= 0.851 USER MOD Single : A 120 GLN : amide:sc= -0.014 K(o=-0.014,f=-1.3!) USER MOD Single : A 121 LYS NZ :NH3+ 163:sc=-0.00888 (180deg=-0.206) USER MOD Single : A 124 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0252) USER MOD Single : A 129 ASN : amide:sc= -0.72 K(o=-0.72,f=-0.14) USER MOD Single : A 133 THR OG1 : rot 180:sc= -1.25! USER MOD Single : A 134 ASN : amide:sc= -5.54! C(o=-5.5!,f=-3.7!) USER MOD Single : A 135 LYS NZ :NH3+ -167:sc= -0.0599 (180deg=-0.316) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -126:sc= -0.653 (180deg=-1.93) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -3.28! C(o=-3.3!,f=-4.7!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.01) USER MOD Single : A 165 LYS NZ :NH3+ 140:sc= -0.342 (180deg=-1.49!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 23.954 -20.468 -12.748 1.00 0.00 N ATOM 2 CA ASP A 1 22.502 -20.474 -13.079 1.00 0.00 C ATOM 3 C ASP A 1 21.726 -19.735 -11.986 1.00 0.00 C ATOM 4 O ASP A 1 22.232 -19.493 -10.909 1.00 0.00 O ATOM 5 CB ASP A 1 22.005 -21.918 -13.171 1.00 0.00 C ATOM 6 CG ASP A 1 20.658 -21.951 -13.897 1.00 0.00 C ATOM 7 OD1 ASP A 1 20.462 -21.128 -14.775 1.00 0.00 O ATOM 8 OD2 ASP A 1 19.847 -22.798 -13.561 1.00 0.00 O ATOM 0 H1 ASP A 1 24.452 -19.809 -13.381 1.00 0.00 H new ATOM 0 H2 ASP A 1 24.084 -20.165 -11.762 1.00 0.00 H new ATOM 0 H3 ASP A 1 24.342 -21.425 -12.870 1.00 0.00 H new ATOM 0 HA ASP A 1 22.346 -19.975 -14.035 1.00 0.00 H new ATOM 0 HB2 ASP A 1 22.732 -22.530 -13.704 1.00 0.00 H new ATOM 0 HB3 ASP A 1 21.902 -22.342 -12.172 1.00 0.00 H new ATOM 15 N ALA A 2 20.500 -19.377 -12.256 1.00 0.00 N ATOM 16 CA ALA A 2 19.694 -18.655 -11.232 1.00 0.00 C ATOM 17 C ALA A 2 19.314 -19.621 -10.106 1.00 0.00 C ATOM 18 O ALA A 2 19.329 -20.822 -10.291 1.00 0.00 O ATOM 19 CB ALA A 2 18.423 -18.102 -11.880 1.00 0.00 C ATOM 0 H ALA A 2 20.023 -19.553 -13.140 1.00 0.00 H new ATOM 0 HA ALA A 2 20.281 -17.833 -10.822 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.833 -17.574 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.693 -17.414 -12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.836 -18.924 -12.290 1.00 0.00 H new ATOM 25 N PRO A 3 18.984 -19.064 -8.969 1.00 0.00 N ATOM 26 CA PRO A 3 18.591 -19.846 -7.781 1.00 0.00 C ATOM 27 C PRO A 3 17.139 -20.320 -7.906 1.00 0.00 C ATOM 28 O PRO A 3 16.361 -20.215 -6.979 1.00 0.00 O ATOM 29 CB PRO A 3 18.737 -18.846 -6.631 1.00 0.00 C ATOM 30 CG PRO A 3 18.643 -17.438 -7.264 1.00 0.00 C ATOM 31 CD PRO A 3 18.974 -17.601 -8.759 1.00 0.00 C ATOM 0 HA PRO A 3 19.193 -20.744 -7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 3 17.953 -18.991 -5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 3 19.690 -18.979 -6.119 1.00 0.00 H new ATOM 0 HG2 PRO A 3 17.645 -17.020 -7.132 1.00 0.00 H new ATOM 0 HG3 PRO A 3 19.342 -16.751 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 3 18.229 -17.113 -9.388 1.00 0.00 H new ATOM 0 HD3 PRO A 3 19.939 -17.157 -9.004 1.00 0.00 H new ATOM 39 N ALA A 4 16.768 -20.844 -9.042 1.00 0.00 N ATOM 40 CA ALA A 4 15.369 -21.322 -9.220 1.00 0.00 C ATOM 41 C ALA A 4 14.404 -20.144 -9.071 1.00 0.00 C ATOM 42 O ALA A 4 13.825 -19.932 -8.025 1.00 0.00 O ATOM 43 CB ALA A 4 15.052 -22.378 -8.159 1.00 0.00 C ATOM 0 H ALA A 4 17.374 -20.962 -9.854 1.00 0.00 H new ATOM 0 HA ALA A 4 15.258 -21.759 -10.212 1.00 0.00 H new ATOM 0 HB1 ALA A 4 14.028 -22.728 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.739 -23.218 -8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 4 15.163 -21.941 -7.166 1.00 0.00 H new ATOM 49 N GLY A 5 14.228 -19.375 -10.111 1.00 0.00 N ATOM 50 CA GLY A 5 13.300 -18.211 -10.028 1.00 0.00 C ATOM 51 C GLY A 5 12.223 -18.338 -11.106 1.00 0.00 C ATOM 52 O GLY A 5 12.386 -19.044 -12.080 1.00 0.00 O ATOM 0 H GLY A 5 14.686 -19.502 -11.013 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.839 -18.170 -9.041 1.00 0.00 H new ATOM 0 HA3 GLY A 5 13.853 -17.281 -10.160 1.00 0.00 H new ATOM 56 N GLY A 6 11.121 -17.659 -10.939 1.00 0.00 N ATOM 57 CA GLY A 6 10.033 -17.741 -11.954 1.00 0.00 C ATOM 58 C GLY A 6 8.989 -18.763 -11.505 1.00 0.00 C ATOM 59 O GLY A 6 7.893 -18.816 -12.026 1.00 0.00 O ATOM 0 H GLY A 6 10.927 -17.051 -10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 6 9.568 -16.764 -12.083 1.00 0.00 H new ATOM 0 HA3 GLY A 6 10.445 -18.028 -12.921 1.00 0.00 H new ATOM 63 N ASN A 7 9.319 -19.577 -10.539 1.00 0.00 N ATOM 64 CA ASN A 7 8.344 -20.594 -10.056 1.00 0.00 C ATOM 65 C ASN A 7 7.847 -20.205 -8.662 1.00 0.00 C ATOM 66 O ASN A 7 7.832 -21.008 -7.751 1.00 0.00 O ATOM 67 CB ASN A 7 9.026 -21.962 -9.990 1.00 0.00 C ATOM 68 CG ASN A 7 9.816 -22.202 -11.277 1.00 0.00 C ATOM 69 OD1 ASN A 7 11.029 -22.273 -11.255 1.00 0.00 O ATOM 70 ND2 ASN A 7 9.175 -22.333 -12.407 1.00 0.00 N ATOM 0 H ASN A 7 10.222 -19.581 -10.064 1.00 0.00 H new ATOM 0 HA ASN A 7 7.499 -20.641 -10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 7 9.692 -22.007 -9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.280 -22.746 -9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.692 -22.495 -13.271 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.157 -22.273 -12.426 1.00 0.00 H new ATOM 77 N ALA A 8 7.438 -18.977 -8.490 1.00 0.00 N ATOM 78 CA ALA A 8 6.942 -18.539 -7.156 1.00 0.00 C ATOM 79 C ALA A 8 6.837 -17.012 -7.127 1.00 0.00 C ATOM 80 O ALA A 8 7.814 -16.309 -7.294 1.00 0.00 O ATOM 81 CB ALA A 8 7.917 -19.002 -6.071 1.00 0.00 C ATOM 0 H ALA A 8 7.426 -18.260 -9.215 1.00 0.00 H new ATOM 0 HA ALA A 8 5.960 -18.976 -6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.554 -18.681 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 8 7.994 -20.089 -6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.899 -18.566 -6.254 1.00 0.00 H new ATOM 87 N PHE A 9 5.659 -16.494 -6.916 1.00 0.00 N ATOM 88 CA PHE A 9 5.493 -15.012 -6.877 1.00 0.00 C ATOM 89 C PHE A 9 5.954 -14.484 -5.517 1.00 0.00 C ATOM 90 O PHE A 9 6.392 -13.357 -5.395 1.00 0.00 O ATOM 91 CB PHE A 9 4.020 -14.658 -7.090 1.00 0.00 C ATOM 92 CG PHE A 9 3.898 -13.190 -7.418 1.00 0.00 C ATOM 93 CD1 PHE A 9 3.957 -12.764 -8.751 1.00 0.00 C ATOM 94 CD2 PHE A 9 3.726 -12.254 -6.392 1.00 0.00 C ATOM 95 CE1 PHE A 9 3.844 -11.402 -9.056 1.00 0.00 C ATOM 96 CE2 PHE A 9 3.613 -10.892 -6.696 1.00 0.00 C ATOM 97 CZ PHE A 9 3.671 -10.466 -8.029 1.00 0.00 C ATOM 0 H PHE A 9 4.804 -17.031 -6.769 1.00 0.00 H new ATOM 0 HA PHE A 9 6.093 -14.558 -7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.604 -15.258 -7.899 1.00 0.00 H new ATOM 0 HB3 PHE A 9 3.446 -14.890 -6.193 1.00 0.00 H new ATOM 0 HD1 PHE A 9 4.090 -13.486 -9.543 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.680 -12.583 -5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 9 3.890 -11.073 -10.084 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.481 -10.170 -5.903 1.00 0.00 H new ATOM 0 HZ PHE A 9 3.582 -9.416 -8.265 1.00 0.00 H new ATOM 107 N GLU A 10 5.860 -15.290 -4.494 1.00 0.00 N ATOM 108 CA GLU A 10 6.294 -14.833 -3.143 1.00 0.00 C ATOM 109 C GLU A 10 7.625 -14.091 -3.261 1.00 0.00 C ATOM 110 O GLU A 10 7.805 -13.024 -2.707 1.00 0.00 O ATOM 111 CB GLU A 10 6.463 -16.044 -2.225 1.00 0.00 C ATOM 112 CG GLU A 10 6.134 -15.646 -0.785 1.00 0.00 C ATOM 113 CD GLU A 10 7.426 -15.559 0.030 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.894 -16.595 0.472 1.00 0.00 O ATOM 115 OE2 GLU A 10 7.925 -14.459 0.196 1.00 0.00 O ATOM 0 H GLU A 10 5.502 -16.244 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 10 5.541 -14.164 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 10 5.807 -16.853 -2.548 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.485 -16.419 -2.285 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.618 -14.686 -0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.459 -16.377 -0.340 1.00 0.00 H new ATOM 122 N GLU A 11 8.563 -14.645 -3.980 1.00 0.00 N ATOM 123 CA GLU A 11 9.882 -13.971 -4.135 1.00 0.00 C ATOM 124 C GLU A 11 9.713 -12.715 -4.992 1.00 0.00 C ATOM 125 O GLU A 11 10.444 -11.755 -4.854 1.00 0.00 O ATOM 126 CB GLU A 11 10.867 -14.924 -4.815 1.00 0.00 C ATOM 127 CG GLU A 11 11.126 -16.126 -3.905 1.00 0.00 C ATOM 128 CD GLU A 11 12.622 -16.443 -3.890 1.00 0.00 C ATOM 129 OE1 GLU A 11 13.375 -15.626 -3.386 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.990 -17.496 -4.384 1.00 0.00 O ATOM 0 H GLU A 11 8.472 -15.537 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 11 10.266 -13.694 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.464 -15.258 -5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.803 -14.407 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.779 -15.912 -2.894 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.564 -16.991 -4.258 1.00 0.00 H new ATOM 137 N MET A 12 8.753 -12.713 -5.876 1.00 0.00 N ATOM 138 CA MET A 12 8.538 -11.519 -6.740 1.00 0.00 C ATOM 139 C MET A 12 7.950 -10.385 -5.898 1.00 0.00 C ATOM 140 O MET A 12 8.484 -9.296 -5.845 1.00 0.00 O ATOM 141 CB MET A 12 7.569 -11.872 -7.869 1.00 0.00 C ATOM 142 CG MET A 12 8.026 -13.164 -8.550 1.00 0.00 C ATOM 143 SD MET A 12 9.531 -12.843 -9.503 1.00 0.00 S ATOM 144 CE MET A 12 8.822 -11.632 -10.646 1.00 0.00 C ATOM 0 H MET A 12 8.108 -13.487 -6.037 1.00 0.00 H new ATOM 0 HA MET A 12 9.489 -11.202 -7.167 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.561 -11.995 -7.472 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.529 -11.060 -8.595 1.00 0.00 H new ATOM 0 HG2 MET A 12 8.213 -13.935 -7.803 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.241 -13.540 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.218 -11.801 -11.647 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.737 -11.738 -10.662 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.083 -10.626 -10.318 1.00 0.00 H new ATOM 154 N GLU A 13 6.853 -10.634 -5.235 1.00 0.00 N ATOM 155 CA GLU A 13 6.235 -9.571 -4.395 1.00 0.00 C ATOM 156 C GLU A 13 7.312 -8.931 -3.516 1.00 0.00 C ATOM 157 O GLU A 13 7.255 -7.759 -3.202 1.00 0.00 O ATOM 158 CB GLU A 13 5.152 -10.188 -3.507 1.00 0.00 C ATOM 159 CG GLU A 13 4.736 -9.182 -2.433 1.00 0.00 C ATOM 160 CD GLU A 13 5.470 -9.496 -1.128 1.00 0.00 C ATOM 161 OE1 GLU A 13 6.024 -10.578 -1.028 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.467 -8.648 -0.250 1.00 0.00 O ATOM 0 H GLU A 13 6.359 -11.527 -5.239 1.00 0.00 H new ATOM 0 HA GLU A 13 5.788 -8.812 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.289 -10.469 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.525 -11.100 -3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.969 -8.168 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.658 -9.226 -2.276 1.00 0.00 H new ATOM 169 N LYS A 14 8.292 -9.694 -3.117 1.00 0.00 N ATOM 170 CA LYS A 14 9.371 -9.132 -2.257 1.00 0.00 C ATOM 171 C LYS A 14 10.233 -8.171 -3.078 1.00 0.00 C ATOM 172 O LYS A 14 10.623 -7.120 -2.610 1.00 0.00 O ATOM 173 CB LYS A 14 10.244 -10.272 -1.724 1.00 0.00 C ATOM 174 CG LYS A 14 11.341 -9.697 -0.826 1.00 0.00 C ATOM 175 CD LYS A 14 12.713 -10.050 -1.407 1.00 0.00 C ATOM 176 CE LYS A 14 13.255 -11.299 -0.710 1.00 0.00 C ATOM 177 NZ LYS A 14 13.696 -12.287 -1.734 1.00 0.00 N ATOM 0 H LYS A 14 8.392 -10.682 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 14 8.924 -8.594 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.634 -10.980 -1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.689 -10.822 -2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.234 -8.615 -0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.247 -10.098 0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.631 -10.225 -2.480 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.403 -9.217 -1.272 1.00 0.00 H new ATOM 0 HE2 LYS A 14 14.090 -11.033 -0.062 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.485 -11.737 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.065 -13.136 -1.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.888 -12.548 -2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.443 -11.867 -2.323 1.00 0.00 H new ATOM 191 N HIS A 15 10.538 -8.521 -4.299 1.00 0.00 N ATOM 192 CA HIS A 15 11.375 -7.622 -5.140 1.00 0.00 C ATOM 193 C HIS A 15 10.549 -6.390 -5.539 1.00 0.00 C ATOM 194 O HIS A 15 11.083 -5.357 -5.893 1.00 0.00 O ATOM 195 CB HIS A 15 11.863 -8.394 -6.386 1.00 0.00 C ATOM 196 CG HIS A 15 11.032 -8.051 -7.598 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.647 -8.035 -7.564 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.379 -7.694 -8.878 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.216 -7.674 -8.786 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.231 -7.456 -9.626 1.00 0.00 N ATOM 0 H HIS A 15 10.244 -9.388 -4.748 1.00 0.00 H new ATOM 0 HA HIS A 15 12.249 -7.286 -4.581 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.909 -8.155 -6.579 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.811 -9.466 -6.197 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.061 -8.257 -6.759 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.390 -7.611 -9.248 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.175 -7.573 -9.055 1.00 0.00 H new ATOM 208 N ALA A 16 9.249 -6.496 -5.485 1.00 0.00 N ATOM 209 CA ALA A 16 8.387 -5.340 -5.858 1.00 0.00 C ATOM 210 C ALA A 16 8.351 -4.337 -4.702 1.00 0.00 C ATOM 211 O ALA A 16 8.436 -3.141 -4.900 1.00 0.00 O ATOM 212 CB ALA A 16 6.968 -5.835 -6.145 1.00 0.00 C ATOM 0 H ALA A 16 8.746 -7.336 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 16 8.792 -4.857 -6.747 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.336 -4.990 -6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.992 -6.551 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.564 -6.317 -5.255 1.00 0.00 H new ATOM 218 N LYS A 17 8.221 -4.818 -3.496 1.00 0.00 N ATOM 219 CA LYS A 17 8.172 -3.900 -2.324 1.00 0.00 C ATOM 220 C LYS A 17 9.410 -2.999 -2.318 1.00 0.00 C ATOM 221 O LYS A 17 9.314 -1.797 -2.164 1.00 0.00 O ATOM 222 CB LYS A 17 8.138 -4.723 -1.034 1.00 0.00 C ATOM 223 CG LYS A 17 8.367 -3.804 0.166 1.00 0.00 C ATOM 224 CD LYS A 17 9.855 -3.794 0.526 1.00 0.00 C ATOM 225 CE LYS A 17 10.063 -4.521 1.856 1.00 0.00 C ATOM 226 NZ LYS A 17 11.001 -5.661 1.658 1.00 0.00 N ATOM 0 H LYS A 17 8.146 -5.810 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 17 7.277 -3.282 -2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.178 -5.230 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.905 -5.497 -1.064 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.032 -2.793 -0.067 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.778 -4.146 1.017 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.434 -4.279 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.215 -2.768 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.463 -3.832 2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.109 -4.884 2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 11.142 -6.155 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.602 -6.322 0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.914 -5.303 1.313 1.00 0.00 H new ATOM 240 N GLU A 18 10.573 -3.569 -2.480 1.00 0.00 N ATOM 241 CA GLU A 18 11.812 -2.740 -2.479 1.00 0.00 C ATOM 242 C GLU A 18 11.655 -1.588 -3.473 1.00 0.00 C ATOM 243 O GLU A 18 12.182 -0.512 -3.279 1.00 0.00 O ATOM 244 CB GLU A 18 13.010 -3.603 -2.878 1.00 0.00 C ATOM 245 CG GLU A 18 12.703 -4.332 -4.186 1.00 0.00 C ATOM 246 CD GLU A 18 13.987 -4.959 -4.736 1.00 0.00 C ATOM 247 OE1 GLU A 18 15.033 -4.352 -4.578 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.901 -6.035 -5.304 1.00 0.00 O ATOM 0 H GLU A 18 10.719 -4.570 -2.613 1.00 0.00 H new ATOM 0 HA GLU A 18 11.977 -2.337 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.897 -2.980 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 18 13.230 -4.324 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.952 -5.104 -4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.285 -3.636 -4.913 1.00 0.00 H new ATOM 255 N PHE A 19 10.928 -1.804 -4.535 1.00 0.00 N ATOM 256 CA PHE A 19 10.734 -0.718 -5.536 1.00 0.00 C ATOM 257 C PHE A 19 9.739 0.304 -4.987 1.00 0.00 C ATOM 258 O PHE A 19 9.679 1.430 -5.438 1.00 0.00 O ATOM 259 CB PHE A 19 10.193 -1.313 -6.838 1.00 0.00 C ATOM 260 CG PHE A 19 11.180 -1.064 -7.953 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.214 -1.977 -8.189 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.062 0.081 -8.750 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.130 -1.746 -9.222 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.976 0.312 -9.784 1.00 0.00 C ATOM 265 CZ PHE A 19 13.011 -0.602 -10.020 1.00 0.00 C ATOM 0 H PHE A 19 10.461 -2.684 -4.752 1.00 0.00 H new ATOM 0 HA PHE A 19 11.688 -0.228 -5.733 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.025 -2.383 -6.719 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.230 -0.864 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.305 -2.860 -7.574 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.265 0.786 -8.567 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.928 -2.450 -9.403 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.884 1.194 -10.400 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.717 -0.424 -10.818 1.00 0.00 H new ATOM 275 N GLN A 20 8.958 -0.078 -4.016 1.00 0.00 N ATOM 276 CA GLN A 20 7.971 0.875 -3.437 1.00 0.00 C ATOM 277 C GLN A 20 8.693 1.836 -2.490 1.00 0.00 C ATOM 278 O GLN A 20 8.255 2.947 -2.263 1.00 0.00 O ATOM 279 CB GLN A 20 6.904 0.100 -2.662 1.00 0.00 C ATOM 280 CG GLN A 20 6.300 -0.979 -3.563 1.00 0.00 C ATOM 281 CD GLN A 20 4.930 -0.519 -4.062 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.045 -0.240 -3.276 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.713 -0.427 -5.346 1.00 0.00 N ATOM 0 H GLN A 20 8.960 -1.009 -3.598 1.00 0.00 H new ATOM 0 HA GLN A 20 7.495 1.440 -4.239 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.343 -0.356 -1.775 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.124 0.779 -2.318 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.960 -1.173 -4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.203 -1.915 -3.013 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.454 -0.661 -6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.802 -0.121 -5.689 1.00 0.00 H new ATOM 292 N LYS A 21 9.794 1.415 -1.933 1.00 0.00 N ATOM 293 CA LYS A 21 10.543 2.300 -0.998 1.00 0.00 C ATOM 294 C LYS A 21 11.335 3.341 -1.792 1.00 0.00 C ATOM 295 O LYS A 21 11.844 4.297 -1.240 1.00 0.00 O ATOM 296 CB LYS A 21 11.509 1.457 -0.162 1.00 0.00 C ATOM 297 CG LYS A 21 10.712 0.495 0.722 1.00 0.00 C ATOM 298 CD LYS A 21 11.526 0.160 1.973 1.00 0.00 C ATOM 299 CE LYS A 21 10.933 -1.075 2.653 1.00 0.00 C ATOM 300 NZ LYS A 21 9.469 -0.877 2.852 1.00 0.00 N ATOM 0 H LYS A 21 10.208 0.495 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 21 9.837 2.808 -0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.179 0.898 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.132 2.104 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.761 0.947 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.481 -0.416 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 21 12.566 -0.024 1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.519 1.005 2.661 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.112 -1.960 2.043 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.422 -1.245 3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.128 -1.526 3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.288 0.105 3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.968 -1.071 1.961 1.00 0.00 H new ATOM 314 N THR A 22 11.448 3.168 -3.080 1.00 0.00 N ATOM 315 CA THR A 22 12.212 4.156 -3.894 1.00 0.00 C ATOM 316 C THR A 22 11.364 5.414 -4.100 1.00 0.00 C ATOM 317 O THR A 22 11.860 6.522 -4.044 1.00 0.00 O ATOM 318 CB THR A 22 12.579 3.536 -5.252 1.00 0.00 C ATOM 319 OG1 THR A 22 13.683 4.240 -5.804 1.00 0.00 O ATOM 320 CG2 THR A 22 11.391 3.619 -6.213 1.00 0.00 C ATOM 0 H THR A 22 11.047 2.389 -3.602 1.00 0.00 H new ATOM 0 HA THR A 22 13.129 4.427 -3.371 1.00 0.00 H new ATOM 0 HB THR A 22 12.841 2.488 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.922 3.847 -6.669 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.666 3.176 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.544 3.077 -5.792 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.116 4.663 -6.362 1.00 0.00 H new ATOM 328 N PHE A 23 10.089 5.255 -4.334 1.00 0.00 N ATOM 329 CA PHE A 23 9.220 6.449 -4.537 1.00 0.00 C ATOM 330 C PHE A 23 8.903 7.082 -3.181 1.00 0.00 C ATOM 331 O PHE A 23 8.701 8.276 -3.074 1.00 0.00 O ATOM 332 CB PHE A 23 7.919 6.033 -5.236 1.00 0.00 C ATOM 333 CG PHE A 23 7.021 5.291 -4.273 1.00 0.00 C ATOM 334 CD1 PHE A 23 6.338 5.989 -3.269 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.863 3.905 -4.390 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.500 5.301 -2.382 1.00 0.00 C ATOM 337 CE2 PHE A 23 6.023 3.217 -3.506 1.00 0.00 C ATOM 338 CZ PHE A 23 5.342 3.916 -2.502 1.00 0.00 C ATOM 0 H PHE A 23 9.614 4.354 -4.393 1.00 0.00 H new ATOM 0 HA PHE A 23 9.740 7.175 -5.162 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.405 6.915 -5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.145 5.400 -6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.458 7.059 -3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.390 3.366 -5.163 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.976 5.839 -1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.900 2.148 -3.598 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.694 3.386 -1.820 1.00 0.00 H new ATOM 348 N SER A 24 8.862 6.292 -2.143 1.00 0.00 N ATOM 349 CA SER A 24 8.560 6.847 -0.794 1.00 0.00 C ATOM 350 C SER A 24 9.586 7.930 -0.452 1.00 0.00 C ATOM 351 O SER A 24 9.267 8.929 0.163 1.00 0.00 O ATOM 352 CB SER A 24 8.633 5.730 0.246 1.00 0.00 C ATOM 353 OG SER A 24 8.843 6.297 1.532 1.00 0.00 O ATOM 0 H SER A 24 9.025 5.285 -2.171 1.00 0.00 H new ATOM 0 HA SER A 24 7.559 7.278 -0.792 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.710 5.150 0.238 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.444 5.043 0.002 1.00 0.00 H new ATOM 0 HG SER A 24 8.889 5.582 2.201 1.00 0.00 H new ATOM 359 N GLU A 25 10.814 7.742 -0.848 1.00 0.00 N ATOM 360 CA GLU A 25 11.859 8.760 -0.549 1.00 0.00 C ATOM 361 C GLU A 25 11.839 9.835 -1.636 1.00 0.00 C ATOM 362 O GLU A 25 12.294 10.944 -1.437 1.00 0.00 O ATOM 363 CB GLU A 25 13.233 8.088 -0.518 1.00 0.00 C ATOM 364 CG GLU A 25 14.317 9.149 -0.314 1.00 0.00 C ATOM 365 CD GLU A 25 15.600 8.481 0.183 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.658 8.154 1.357 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.502 8.307 -0.620 1.00 0.00 O ATOM 0 H GLU A 25 11.139 6.926 -1.367 1.00 0.00 H new ATOM 0 HA GLU A 25 11.660 9.216 0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.272 7.354 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.407 7.550 -1.450 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.507 9.674 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.980 9.894 0.407 1.00 0.00 H new ATOM 374 N GLN A 26 11.314 9.513 -2.787 1.00 0.00 N ATOM 375 CA GLN A 26 11.262 10.513 -3.888 1.00 0.00 C ATOM 376 C GLN A 26 10.198 11.564 -3.570 1.00 0.00 C ATOM 377 O GLN A 26 10.363 12.734 -3.851 1.00 0.00 O ATOM 378 CB GLN A 26 10.906 9.807 -5.199 1.00 0.00 C ATOM 379 CG GLN A 26 12.131 9.051 -5.719 1.00 0.00 C ATOM 380 CD GLN A 26 13.077 10.031 -6.417 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.883 11.229 -6.356 1.00 0.00 O ATOM 382 NE2 GLN A 26 14.099 9.568 -7.085 1.00 0.00 N ATOM 0 H GLN A 26 10.919 8.600 -3.011 1.00 0.00 H new ATOM 0 HA GLN A 26 12.233 10.998 -3.987 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.079 9.115 -5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.574 10.536 -5.939 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.645 8.558 -4.894 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.822 8.270 -6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 26 14.262 8.562 -7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.735 10.212 -7.556 1.00 0.00 H new ATOM 391 N PHE A 27 9.105 11.157 -2.984 1.00 0.00 N ATOM 392 CA PHE A 27 8.032 12.132 -2.646 1.00 0.00 C ATOM 393 C PHE A 27 8.652 13.354 -1.965 1.00 0.00 C ATOM 394 O PHE A 27 8.183 14.465 -2.113 1.00 0.00 O ATOM 395 CB PHE A 27 7.025 11.477 -1.700 1.00 0.00 C ATOM 396 CG PHE A 27 6.029 10.675 -2.503 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.448 11.228 -3.651 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.687 9.378 -2.101 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.526 10.484 -4.396 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.765 8.635 -2.847 1.00 0.00 C ATOM 401 CZ PHE A 27 4.184 9.188 -3.994 1.00 0.00 C ATOM 0 H PHE A 27 8.910 10.190 -2.725 1.00 0.00 H new ATOM 0 HA PHE A 27 7.522 12.442 -3.558 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.543 10.830 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.509 12.239 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.711 12.228 -3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.135 8.951 -1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 27 4.078 10.910 -5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.502 7.634 -2.537 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.472 8.615 -4.569 1.00 0.00 H new ATOM 411 N ASN A 28 9.705 13.157 -1.219 1.00 0.00 N ATOM 412 CA ASN A 28 10.354 14.308 -0.532 1.00 0.00 C ATOM 413 C ASN A 28 10.630 15.417 -1.550 1.00 0.00 C ATOM 414 O ASN A 28 10.679 16.584 -1.213 1.00 0.00 O ATOM 415 CB ASN A 28 11.672 13.852 0.096 1.00 0.00 C ATOM 416 CG ASN A 28 11.395 12.750 1.120 1.00 0.00 C ATOM 417 OD1 ASN A 28 11.959 11.676 1.043 1.00 0.00 O ATOM 418 ND2 ASN A 28 10.543 12.971 2.083 1.00 0.00 N ATOM 0 H ASN A 28 10.143 12.250 -1.056 1.00 0.00 H new ATOM 0 HA ASN A 28 9.693 14.686 0.248 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.347 13.484 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.168 14.694 0.578 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.351 12.243 2.771 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.069 13.872 2.148 1.00 0.00 H new ATOM 425 N SER A 29 10.811 15.061 -2.792 1.00 0.00 N ATOM 426 CA SER A 29 11.083 16.095 -3.830 1.00 0.00 C ATOM 427 C SER A 29 9.775 16.796 -4.205 1.00 0.00 C ATOM 428 O SER A 29 9.776 17.847 -4.816 1.00 0.00 O ATOM 429 CB SER A 29 11.676 15.427 -5.071 1.00 0.00 C ATOM 430 OG SER A 29 13.051 15.150 -4.843 1.00 0.00 O ATOM 0 H SER A 29 10.782 14.100 -3.133 1.00 0.00 H new ATOM 0 HA SER A 29 11.789 16.827 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.139 14.505 -5.293 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.563 16.078 -5.938 1.00 0.00 H new ATOM 0 HG SER A 29 13.434 14.720 -5.636 1.00 0.00 H new ATOM 436 N LEU A 30 8.660 16.223 -3.844 1.00 0.00 N ATOM 437 CA LEU A 30 7.354 16.857 -4.181 1.00 0.00 C ATOM 438 C LEU A 30 7.208 18.166 -3.402 1.00 0.00 C ATOM 439 O LEU A 30 6.784 19.172 -3.935 1.00 0.00 O ATOM 440 CB LEU A 30 6.214 15.909 -3.801 1.00 0.00 C ATOM 441 CG LEU A 30 4.966 16.262 -4.610 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.032 15.052 -4.664 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.242 17.433 -3.943 1.00 0.00 C ATOM 0 H LEU A 30 8.597 15.344 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 30 7.315 17.063 -5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.506 14.877 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.003 15.986 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 30 5.257 16.541 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.142 15.305 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.547 14.216 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.740 14.772 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.352 17.686 -4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.952 17.152 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.906 18.296 -3.904 1.00 0.00 H new ATOM 455 N VAL A 31 7.556 18.162 -2.145 1.00 0.00 N ATOM 456 CA VAL A 31 7.437 19.406 -1.335 1.00 0.00 C ATOM 457 C VAL A 31 8.289 20.509 -1.966 1.00 0.00 C ATOM 458 O VAL A 31 7.982 21.681 -1.859 1.00 0.00 O ATOM 459 CB VAL A 31 7.926 19.136 0.089 1.00 0.00 C ATOM 460 CG1 VAL A 31 9.420 18.811 0.063 1.00 0.00 C ATOM 461 CG2 VAL A 31 7.690 20.377 0.952 1.00 0.00 C ATOM 0 H VAL A 31 7.918 17.351 -1.644 1.00 0.00 H new ATOM 0 HA VAL A 31 6.394 19.723 -1.307 1.00 0.00 H new ATOM 0 HB VAL A 31 7.378 18.292 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.768 18.619 1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.589 17.927 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.969 19.655 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.038 20.186 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.238 21.221 0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.625 20.610 0.971 1.00 0.00 H new ATOM 471 N ASN A 32 9.356 20.146 -2.623 1.00 0.00 N ATOM 472 CA ASN A 32 10.225 21.175 -3.260 1.00 0.00 C ATOM 473 C ASN A 32 9.490 21.800 -4.446 1.00 0.00 C ATOM 474 O ASN A 32 9.816 21.554 -5.591 1.00 0.00 O ATOM 475 CB ASN A 32 11.517 20.518 -3.748 1.00 0.00 C ATOM 476 CG ASN A 32 12.374 20.119 -2.545 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.790 18.984 -2.431 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.657 21.012 -1.637 1.00 0.00 N ATOM 0 H ASN A 32 9.664 19.181 -2.746 1.00 0.00 H new ATOM 0 HA ASN A 32 10.464 21.951 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.286 19.639 -4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.068 21.207 -4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.228 20.757 -0.831 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.307 21.965 -1.733 1.00 0.00 H new ATOM 485 N SER A 33 8.499 22.608 -4.184 1.00 0.00 N ATOM 486 CA SER A 33 7.745 23.248 -5.298 1.00 0.00 C ATOM 487 C SER A 33 7.538 24.731 -4.986 1.00 0.00 C ATOM 488 O SER A 33 8.203 25.297 -4.142 1.00 0.00 O ATOM 489 CB SER A 33 6.385 22.565 -5.452 1.00 0.00 C ATOM 490 OG SER A 33 6.110 22.375 -6.834 1.00 0.00 O ATOM 0 H SER A 33 8.179 22.852 -3.247 1.00 0.00 H new ATOM 0 HA SER A 33 8.309 23.146 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 33 6.386 21.606 -4.934 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.605 23.174 -4.994 1.00 0.00 H new ATOM 0 HG SER A 33 6.820 21.833 -7.237 1.00 0.00 H new ATOM 496 N LYS A 34 6.618 25.367 -5.661 1.00 0.00 N ATOM 497 CA LYS A 34 6.369 26.812 -5.402 1.00 0.00 C ATOM 498 C LYS A 34 5.585 26.969 -4.097 1.00 0.00 C ATOM 499 O LYS A 34 5.686 26.158 -3.199 1.00 0.00 O ATOM 500 CB LYS A 34 5.562 27.407 -6.557 1.00 0.00 C ATOM 501 CG LYS A 34 6.230 27.047 -7.886 1.00 0.00 C ATOM 502 CD LYS A 34 7.347 28.047 -8.185 1.00 0.00 C ATOM 503 CE LYS A 34 8.091 27.621 -9.451 1.00 0.00 C ATOM 504 NZ LYS A 34 8.301 28.809 -10.328 1.00 0.00 N ATOM 0 H LYS A 34 6.029 24.947 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 34 7.322 27.335 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.541 27.025 -6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.500 28.490 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.636 26.036 -7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.494 27.058 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.930 29.046 -8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.039 28.097 -7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.050 27.175 -9.189 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.520 26.860 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 8.570 28.493 -11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.421 29.361 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.059 29.402 -9.933 1.00 0.00 H new ATOM 518 N ASN A 35 4.802 28.008 -3.987 1.00 0.00 N ATOM 519 CA ASN A 35 4.011 28.215 -2.741 1.00 0.00 C ATOM 520 C ASN A 35 3.077 29.413 -2.922 1.00 0.00 C ATOM 521 O ASN A 35 3.182 30.405 -2.227 1.00 0.00 O ATOM 522 CB ASN A 35 4.962 28.482 -1.572 1.00 0.00 C ATOM 523 CG ASN A 35 4.151 28.736 -0.301 1.00 0.00 C ATOM 524 OD1 ASN A 35 4.192 29.815 0.256 1.00 0.00 O ATOM 525 ND2 ASN A 35 3.407 27.780 0.186 1.00 0.00 N ATOM 0 H ASN A 35 4.676 28.721 -4.705 1.00 0.00 H new ATOM 0 HA ASN A 35 3.421 27.323 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.626 27.630 -1.428 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.592 29.344 -1.792 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.861 27.940 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.371 26.874 -0.280 1.00 0.00 H new ATOM 532 N THR A 36 2.164 29.331 -3.851 1.00 0.00 N ATOM 533 CA THR A 36 1.225 30.465 -4.075 1.00 0.00 C ATOM 534 C THR A 36 -0.131 29.923 -4.531 1.00 0.00 C ATOM 535 O THR A 36 -0.803 30.516 -5.350 1.00 0.00 O ATOM 536 CB THR A 36 1.793 31.392 -5.153 1.00 0.00 C ATOM 537 OG1 THR A 36 0.941 32.519 -5.303 1.00 0.00 O ATOM 538 CG2 THR A 36 1.884 30.639 -6.480 1.00 0.00 C ATOM 0 H THR A 36 2.028 28.527 -4.464 1.00 0.00 H new ATOM 0 HA THR A 36 1.099 31.021 -3.146 1.00 0.00 H new ATOM 0 HB THR A 36 2.788 31.725 -4.858 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.027 32.216 -5.487 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.288 31.300 -7.246 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.538 29.775 -6.364 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.890 30.304 -6.777 1.00 0.00 H new ATOM 546 N GLN A 37 -0.536 28.798 -4.007 1.00 0.00 N ATOM 547 CA GLN A 37 -1.848 28.219 -4.412 1.00 0.00 C ATOM 548 C GLN A 37 -1.771 27.750 -5.866 1.00 0.00 C ATOM 549 O GLN A 37 -2.774 27.625 -6.541 1.00 0.00 O ATOM 550 CB GLN A 37 -2.939 29.284 -4.276 1.00 0.00 C ATOM 551 CG GLN A 37 -3.974 28.826 -3.246 1.00 0.00 C ATOM 552 CD GLN A 37 -5.041 29.908 -3.078 1.00 0.00 C ATOM 553 OE1 GLN A 37 -5.156 30.507 -2.028 1.00 0.00 O ATOM 554 NE2 GLN A 37 -5.833 30.186 -4.077 1.00 0.00 N ATOM 0 H GLN A 37 -0.016 28.256 -3.317 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.086 27.371 -3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -2.499 30.233 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.419 29.453 -5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -4.435 27.893 -3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.488 28.628 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -5.737 29.683 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -6.548 30.906 -3.976 1.00 0.00 H new ATOM 563 N ASP A 38 -0.589 27.489 -6.353 1.00 0.00 N ATOM 564 CA ASP A 38 -0.450 27.028 -7.763 1.00 0.00 C ATOM 565 C ASP A 38 0.649 25.967 -7.847 1.00 0.00 C ATOM 566 O ASP A 38 1.387 25.898 -8.809 1.00 0.00 O ATOM 567 CB ASP A 38 -0.082 28.216 -8.655 1.00 0.00 C ATOM 568 CG ASP A 38 -0.872 28.137 -9.963 1.00 0.00 C ATOM 569 OD1 ASP A 38 -0.616 27.226 -10.732 1.00 0.00 O ATOM 570 OD2 ASP A 38 -1.719 28.989 -10.172 1.00 0.00 O ATOM 0 H ASP A 38 0.286 27.575 -5.836 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.394 26.600 -8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.302 29.152 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.988 28.210 -8.863 1.00 0.00 H new ATOM 575 N PHE A 39 0.762 25.138 -6.845 1.00 0.00 N ATOM 576 CA PHE A 39 1.814 24.082 -6.869 1.00 0.00 C ATOM 577 C PHE A 39 1.156 22.706 -6.757 1.00 0.00 C ATOM 578 O PHE A 39 1.659 21.723 -7.264 1.00 0.00 O ATOM 579 CB PHE A 39 2.770 24.288 -5.692 1.00 0.00 C ATOM 580 CG PHE A 39 1.974 24.526 -4.431 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.373 23.448 -3.770 1.00 0.00 C ATOM 582 CD2 PHE A 39 1.837 25.823 -3.924 1.00 0.00 C ATOM 583 CE1 PHE A 39 0.635 23.668 -2.601 1.00 0.00 C ATOM 584 CE2 PHE A 39 1.099 26.043 -2.755 1.00 0.00 C ATOM 585 CZ PHE A 39 0.498 24.965 -2.094 1.00 0.00 C ATOM 0 H PHE A 39 0.173 25.146 -6.012 1.00 0.00 H new ATOM 0 HA PHE A 39 2.371 24.144 -7.804 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.409 23.413 -5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.425 25.137 -5.887 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.479 22.447 -4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.301 26.654 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.171 22.837 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 39 0.993 27.044 -2.363 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.072 25.135 -1.192 1.00 0.00 H new ATOM 595 N ASN A 40 0.033 22.627 -6.096 1.00 0.00 N ATOM 596 CA ASN A 40 -0.656 21.313 -5.953 1.00 0.00 C ATOM 597 C ASN A 40 -1.132 20.836 -7.326 1.00 0.00 C ATOM 598 O ASN A 40 -1.203 19.653 -7.592 1.00 0.00 O ATOM 599 CB ASN A 40 -1.860 21.466 -5.021 1.00 0.00 C ATOM 600 CG ASN A 40 -1.643 20.624 -3.762 1.00 0.00 C ATOM 601 OD1 ASN A 40 -2.475 19.814 -3.407 1.00 0.00 O ATOM 602 ND2 ASN A 40 -0.548 20.783 -3.068 1.00 0.00 N ATOM 0 H ASN A 40 -0.437 23.415 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 40 0.037 20.583 -5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.994 22.514 -4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.770 21.149 -5.531 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.392 20.227 -2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.151 21.464 -3.367 1.00 0.00 H new ATOM 609 N LYS A 41 -1.456 21.747 -8.202 1.00 0.00 N ATOM 610 CA LYS A 41 -1.926 21.344 -9.558 1.00 0.00 C ATOM 611 C LYS A 41 -0.985 20.279 -10.125 1.00 0.00 C ATOM 612 O LYS A 41 -1.383 19.439 -10.909 1.00 0.00 O ATOM 613 CB LYS A 41 -1.929 22.564 -10.482 1.00 0.00 C ATOM 614 CG LYS A 41 -3.330 22.759 -11.064 1.00 0.00 C ATOM 615 CD LYS A 41 -3.248 23.654 -12.302 1.00 0.00 C ATOM 616 CE LYS A 41 -4.399 24.664 -12.279 1.00 0.00 C ATOM 617 NZ LYS A 41 -3.945 25.947 -12.883 1.00 0.00 N ATOM 0 H LYS A 41 -1.416 22.753 -8.038 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.936 20.940 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.626 23.453 -9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.206 22.427 -11.286 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.763 21.794 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.985 23.210 -10.319 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.292 24.177 -12.323 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.300 23.048 -13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.253 24.271 -12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.731 24.830 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.726 26.633 -12.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.143 26.323 -12.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.648 25.782 -13.866 1.00 0.00 H new ATOM 631 N ALA A 42 0.259 20.304 -9.735 1.00 0.00 N ATOM 632 CA ALA A 42 1.225 19.294 -10.252 1.00 0.00 C ATOM 633 C ALA A 42 1.007 17.965 -9.527 1.00 0.00 C ATOM 634 O ALA A 42 1.368 16.913 -10.015 1.00 0.00 O ATOM 635 CB ALA A 42 2.654 19.780 -10.007 1.00 0.00 C ATOM 0 H ALA A 42 0.649 20.981 -9.080 1.00 0.00 H new ATOM 0 HA ALA A 42 1.068 19.156 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.360 19.041 -10.385 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.810 20.727 -10.523 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.813 19.919 -8.938 1.00 0.00 H new ATOM 641 N LEU A 43 0.416 18.003 -8.363 1.00 0.00 N ATOM 642 CA LEU A 43 0.176 16.742 -7.607 1.00 0.00 C ATOM 643 C LEU A 43 -0.898 15.918 -8.320 1.00 0.00 C ATOM 644 O LEU A 43 -0.720 14.746 -8.586 1.00 0.00 O ATOM 645 CB LEU A 43 -0.298 17.077 -6.192 1.00 0.00 C ATOM 646 CG LEU A 43 0.908 17.422 -5.319 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.765 18.475 -6.024 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.422 17.977 -3.978 1.00 0.00 C ATOM 0 H LEU A 43 0.089 18.853 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 43 1.102 16.169 -7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.993 17.916 -6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.837 16.230 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 43 1.502 16.524 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.625 18.721 -5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.110 18.082 -6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.171 19.373 -6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.281 18.224 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.172 18.875 -4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.189 17.228 -3.474 1.00 0.00 H new ATOM 660 N LYS A 44 -2.012 16.520 -8.632 1.00 0.00 N ATOM 661 CA LYS A 44 -3.095 15.768 -9.327 1.00 0.00 C ATOM 662 C LYS A 44 -2.588 15.288 -10.688 1.00 0.00 C ATOM 663 O LYS A 44 -3.036 14.287 -11.208 1.00 0.00 O ATOM 664 CB LYS A 44 -4.307 16.680 -9.529 1.00 0.00 C ATOM 665 CG LYS A 44 -4.462 17.606 -8.322 1.00 0.00 C ATOM 666 CD LYS A 44 -3.986 19.011 -8.694 1.00 0.00 C ATOM 667 CE LYS A 44 -4.951 19.624 -9.710 1.00 0.00 C ATOM 668 NZ LYS A 44 -5.567 20.851 -9.131 1.00 0.00 N ATOM 0 H LYS A 44 -2.220 17.499 -8.436 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.385 14.910 -8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.184 17.269 -10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.208 16.080 -9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.504 17.636 -8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.883 17.225 -7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.934 19.637 -7.803 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.980 18.967 -9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.420 19.870 -10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.726 18.904 -9.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.364 21.153 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.910 20.647 -8.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.857 21.610 -9.091 1.00 0.00 H new ATOM 682 N ASP A 45 -1.660 15.993 -11.270 1.00 0.00 N ATOM 683 CA ASP A 45 -1.131 15.572 -12.598 1.00 0.00 C ATOM 684 C ASP A 45 -0.154 14.410 -12.412 1.00 0.00 C ATOM 685 O ASP A 45 -0.277 13.375 -13.035 1.00 0.00 O ATOM 686 CB ASP A 45 -0.406 16.748 -13.255 1.00 0.00 C ATOM 687 CG ASP A 45 -1.248 17.284 -14.414 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.449 17.416 -14.238 1.00 0.00 O ATOM 689 OD2 ASP A 45 -0.678 17.553 -15.459 1.00 0.00 O ATOM 0 H ASP A 45 -1.245 16.841 -10.885 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.957 15.254 -13.234 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.232 17.537 -12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.571 16.429 -13.618 1.00 0.00 H new ATOM 694 N GLY A 46 0.821 14.575 -11.560 1.00 0.00 N ATOM 695 CA GLY A 46 1.810 13.483 -11.334 1.00 0.00 C ATOM 696 C GLY A 46 1.192 12.400 -10.447 1.00 0.00 C ATOM 697 O GLY A 46 1.431 11.224 -10.630 1.00 0.00 O ATOM 0 H GLY A 46 0.975 15.420 -11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.116 13.054 -12.288 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.707 13.884 -10.862 1.00 0.00 H new ATOM 701 N SER A 47 0.404 12.788 -9.482 1.00 0.00 N ATOM 702 CA SER A 47 -0.222 11.778 -8.581 1.00 0.00 C ATOM 703 C SER A 47 -1.323 11.029 -9.334 1.00 0.00 C ATOM 704 O SER A 47 -1.321 9.817 -9.408 1.00 0.00 O ATOM 705 CB SER A 47 -0.825 12.484 -7.366 1.00 0.00 C ATOM 706 OG SER A 47 0.152 13.339 -6.787 1.00 0.00 O ATOM 0 H SER A 47 0.167 13.759 -9.278 1.00 0.00 H new ATOM 0 HA SER A 47 0.537 11.068 -8.251 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.700 13.062 -7.664 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.162 11.750 -6.634 1.00 0.00 H new ATOM 0 HG SER A 47 0.355 14.071 -7.406 1.00 0.00 H new ATOM 712 N ASP A 48 -2.265 11.740 -9.889 1.00 0.00 N ATOM 713 CA ASP A 48 -3.366 11.065 -10.632 1.00 0.00 C ATOM 714 C ASP A 48 -2.794 10.325 -11.843 1.00 0.00 C ATOM 715 O ASP A 48 -3.451 9.499 -12.445 1.00 0.00 O ATOM 716 CB ASP A 48 -4.377 12.112 -11.108 1.00 0.00 C ATOM 717 CG ASP A 48 -5.710 11.430 -11.422 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.689 10.257 -11.753 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.728 12.095 -11.325 1.00 0.00 O ATOM 0 H ASP A 48 -2.320 12.758 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.860 10.352 -9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.518 12.872 -10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.999 12.621 -11.995 1.00 0.00 H new ATOM 724 N SER A 49 -1.575 10.615 -12.208 1.00 0.00 N ATOM 725 CA SER A 49 -0.965 9.927 -13.382 1.00 0.00 C ATOM 726 C SER A 49 -0.523 8.518 -12.982 1.00 0.00 C ATOM 727 O SER A 49 -0.822 7.550 -13.651 1.00 0.00 O ATOM 728 CB SER A 49 0.247 10.724 -13.864 1.00 0.00 C ATOM 729 OG SER A 49 -0.098 11.435 -15.046 1.00 0.00 O ATOM 0 H SER A 49 -0.975 11.298 -11.745 1.00 0.00 H new ATOM 0 HA SER A 49 -1.700 9.859 -14.184 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.571 11.419 -13.089 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.083 10.053 -14.060 1.00 0.00 H new ATOM 0 HG SER A 49 -0.278 12.372 -14.823 1.00 0.00 H new ATOM 735 N VAL A 50 0.193 8.396 -11.897 1.00 0.00 N ATOM 736 CA VAL A 50 0.658 7.048 -11.459 1.00 0.00 C ATOM 737 C VAL A 50 -0.549 6.145 -11.199 1.00 0.00 C ATOM 738 O VAL A 50 -0.428 4.938 -11.129 1.00 0.00 O ATOM 739 CB VAL A 50 1.481 7.184 -10.178 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.577 7.654 -9.037 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.090 5.827 -9.817 1.00 0.00 C ATOM 0 H VAL A 50 0.476 9.170 -11.296 1.00 0.00 H new ATOM 0 HA VAL A 50 1.275 6.607 -12.242 1.00 0.00 H new ATOM 0 HB VAL A 50 2.277 7.912 -10.335 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.164 7.751 -8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.141 8.620 -9.292 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.220 6.927 -8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.677 5.923 -8.904 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.293 5.100 -9.661 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.735 5.490 -10.629 1.00 0.00 H new ATOM 751 N LEU A 51 -1.715 6.716 -11.059 1.00 0.00 N ATOM 752 CA LEU A 51 -2.925 5.880 -10.808 1.00 0.00 C ATOM 753 C LEU A 51 -3.313 5.159 -12.098 1.00 0.00 C ATOM 754 O LEU A 51 -3.423 3.949 -12.134 1.00 0.00 O ATOM 755 CB LEU A 51 -4.080 6.773 -10.354 1.00 0.00 C ATOM 756 CG LEU A 51 -3.566 7.781 -9.327 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.742 8.576 -8.758 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.861 7.035 -8.192 1.00 0.00 C ATOM 0 H LEU A 51 -1.882 7.721 -11.107 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.709 5.148 -10.029 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.509 7.295 -11.209 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.874 6.167 -9.919 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.865 8.463 -9.807 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.375 9.295 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.247 9.106 -9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.443 7.894 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.494 7.752 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.564 6.353 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.023 6.467 -8.595 1.00 0.00 H new ATOM 770 N GLN A 52 -3.510 5.888 -13.161 1.00 0.00 N ATOM 771 CA GLN A 52 -3.879 5.237 -14.448 1.00 0.00 C ATOM 772 C GLN A 52 -2.827 4.179 -14.779 1.00 0.00 C ATOM 773 O GLN A 52 -3.063 3.273 -15.553 1.00 0.00 O ATOM 774 CB GLN A 52 -3.919 6.287 -15.560 1.00 0.00 C ATOM 775 CG GLN A 52 -2.533 6.915 -15.720 1.00 0.00 C ATOM 776 CD GLN A 52 -2.257 7.175 -17.201 1.00 0.00 C ATOM 777 OE1 GLN A 52 -2.995 7.887 -17.853 1.00 0.00 O ATOM 778 NE2 GLN A 52 -1.217 6.623 -17.766 1.00 0.00 N ATOM 0 H GLN A 52 -3.432 6.904 -13.194 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.861 4.772 -14.363 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.232 5.827 -16.497 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.653 7.057 -15.322 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.479 7.849 -15.160 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.772 6.252 -15.309 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -0.597 6.025 -17.220 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -1.025 6.790 -18.754 1.00 0.00 H new ATOM 787 N GLN A 53 -1.667 4.288 -14.190 1.00 0.00 N ATOM 788 CA GLN A 53 -0.596 3.290 -14.462 1.00 0.00 C ATOM 789 C GLN A 53 -0.890 2.009 -13.678 1.00 0.00 C ATOM 790 O GLN A 53 -0.702 0.913 -14.168 1.00 0.00 O ATOM 791 CB GLN A 53 0.755 3.858 -14.023 1.00 0.00 C ATOM 792 CG GLN A 53 1.085 5.096 -14.861 1.00 0.00 C ATOM 793 CD GLN A 53 1.771 4.665 -16.159 1.00 0.00 C ATOM 794 OE1 GLN A 53 2.250 3.554 -16.266 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.839 5.504 -17.156 1.00 0.00 N ATOM 0 H GLN A 53 -1.416 5.026 -13.532 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.565 3.068 -15.529 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.725 4.119 -12.965 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.534 3.106 -14.144 1.00 0.00 H new ATOM 0 HG2 GLN A 53 0.173 5.650 -15.085 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.735 5.766 -14.299 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.437 6.437 -17.066 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.295 5.227 -18.026 1.00 0.00 H new ATOM 804 N LEU A 54 -1.356 2.140 -12.467 1.00 0.00 N ATOM 805 CA LEU A 54 -1.666 0.932 -11.653 1.00 0.00 C ATOM 806 C LEU A 54 -2.982 0.321 -12.136 1.00 0.00 C ATOM 807 O LEU A 54 -3.102 -0.878 -12.288 1.00 0.00 O ATOM 808 CB LEU A 54 -1.797 1.327 -10.180 1.00 0.00 C ATOM 809 CG LEU A 54 -0.412 1.627 -9.606 1.00 0.00 C ATOM 810 CD1 LEU A 54 -0.294 3.122 -9.307 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.213 0.833 -8.313 1.00 0.00 C ATOM 0 H LEU A 54 -1.536 3.032 -12.006 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.863 0.203 -11.762 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.440 2.202 -10.083 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.269 0.521 -9.617 1.00 0.00 H new ATOM 0 HG LEU A 54 0.350 1.341 -10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.694 3.334 -8.898 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.435 3.689 -10.227 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.056 3.409 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.774 1.046 -7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.976 1.119 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.295 -0.233 -8.524 1.00 0.00 H new ATOM 823 N SER A 55 -3.971 1.137 -12.379 1.00 0.00 N ATOM 824 CA SER A 55 -5.277 0.602 -12.855 1.00 0.00 C ATOM 825 C SER A 55 -5.030 -0.429 -13.958 1.00 0.00 C ATOM 826 O SER A 55 -5.819 -1.328 -14.169 1.00 0.00 O ATOM 827 CB SER A 55 -6.126 1.747 -13.406 1.00 0.00 C ATOM 828 OG SER A 55 -7.008 2.210 -12.392 1.00 0.00 O ATOM 0 H SER A 55 -3.931 2.150 -12.268 1.00 0.00 H new ATOM 0 HA SER A 55 -5.803 0.129 -12.025 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.484 2.560 -13.744 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.695 1.409 -14.272 1.00 0.00 H new ATOM 0 HG SER A 55 -7.552 2.946 -12.743 1.00 0.00 H new ATOM 834 N ALA A 56 -3.940 -0.304 -14.664 1.00 0.00 N ATOM 835 CA ALA A 56 -3.640 -1.276 -15.754 1.00 0.00 C ATOM 836 C ALA A 56 -3.321 -2.642 -15.143 1.00 0.00 C ATOM 837 O ALA A 56 -3.856 -3.654 -15.549 1.00 0.00 O ATOM 838 CB ALA A 56 -2.436 -0.783 -16.560 1.00 0.00 C ATOM 0 H ALA A 56 -3.243 0.430 -14.533 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.505 -1.365 -16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.216 -1.493 -17.357 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.663 0.191 -16.994 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.570 -0.695 -15.904 1.00 0.00 H new ATOM 844 N PHE A 57 -2.453 -2.678 -14.168 1.00 0.00 N ATOM 845 CA PHE A 57 -2.104 -3.979 -13.530 1.00 0.00 C ATOM 846 C PHE A 57 -3.384 -4.778 -13.286 1.00 0.00 C ATOM 847 O PHE A 57 -3.467 -5.950 -13.594 1.00 0.00 O ATOM 848 CB PHE A 57 -1.399 -3.715 -12.195 1.00 0.00 C ATOM 849 CG PHE A 57 -1.358 -4.987 -11.381 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.287 -6.229 -12.023 1.00 0.00 C ATOM 851 CD2 PHE A 57 -1.389 -4.924 -9.982 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.248 -7.407 -11.269 1.00 0.00 C ATOM 853 CE2 PHE A 57 -1.350 -6.103 -9.228 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.279 -7.344 -9.870 1.00 0.00 C ATOM 0 H PHE A 57 -1.971 -1.864 -13.787 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.441 -4.546 -14.184 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.386 -3.353 -12.373 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.924 -2.935 -11.643 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.262 -6.278 -13.102 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.443 -3.967 -9.485 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -1.194 -8.365 -11.766 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.375 -6.054 -8.149 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.248 -8.253 -9.287 1.00 0.00 H new ATOM 864 N SER A 58 -4.384 -4.150 -12.734 1.00 0.00 N ATOM 865 CA SER A 58 -5.663 -4.867 -12.467 1.00 0.00 C ATOM 866 C SER A 58 -6.086 -5.643 -13.716 1.00 0.00 C ATOM 867 O SER A 58 -6.750 -6.657 -13.634 1.00 0.00 O ATOM 868 CB SER A 58 -6.748 -3.853 -12.104 1.00 0.00 C ATOM 869 OG SER A 58 -7.990 -4.280 -12.649 1.00 0.00 O ATOM 0 H SER A 58 -4.371 -3.169 -12.455 1.00 0.00 H new ATOM 0 HA SER A 58 -5.523 -5.563 -11.640 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.826 -3.758 -11.021 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.487 -2.868 -12.492 1.00 0.00 H new ATOM 0 HG SER A 58 -8.587 -3.509 -12.747 1.00 0.00 H new ATOM 875 N SER A 59 -5.708 -5.175 -14.874 1.00 0.00 N ATOM 876 CA SER A 59 -6.092 -5.886 -16.126 1.00 0.00 C ATOM 877 C SER A 59 -5.195 -7.112 -16.316 1.00 0.00 C ATOM 878 O SER A 59 -5.474 -7.979 -17.120 1.00 0.00 O ATOM 879 CB SER A 59 -5.925 -4.945 -17.319 1.00 0.00 C ATOM 880 OG SER A 59 -5.465 -5.686 -18.442 1.00 0.00 O ATOM 0 H SER A 59 -5.150 -4.331 -15.007 1.00 0.00 H new ATOM 0 HA SER A 59 -7.132 -6.205 -16.056 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.874 -4.462 -17.552 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.216 -4.154 -17.076 1.00 0.00 H new ATOM 0 HG SER A 59 -5.358 -5.085 -19.209 1.00 0.00 H new ATOM 886 N SER A 60 -4.119 -7.192 -15.582 1.00 0.00 N ATOM 887 CA SER A 60 -3.207 -8.361 -15.722 1.00 0.00 C ATOM 888 C SER A 60 -3.808 -9.568 -14.996 1.00 0.00 C ATOM 889 O SER A 60 -3.790 -10.676 -15.493 1.00 0.00 O ATOM 890 CB SER A 60 -1.847 -8.024 -15.110 1.00 0.00 C ATOM 891 OG SER A 60 -1.471 -6.709 -15.499 1.00 0.00 O ATOM 0 H SER A 60 -3.832 -6.498 -14.892 1.00 0.00 H new ATOM 0 HA SER A 60 -3.081 -8.598 -16.778 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.897 -8.094 -14.023 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.098 -8.742 -15.442 1.00 0.00 H new ATOM 0 HG SER A 60 -0.600 -6.488 -15.107 1.00 0.00 H new ATOM 897 N LEU A 61 -4.339 -9.361 -13.823 1.00 0.00 N ATOM 898 CA LEU A 61 -4.940 -10.495 -13.065 1.00 0.00 C ATOM 899 C LEU A 61 -6.287 -10.869 -13.686 1.00 0.00 C ATOM 900 O LEU A 61 -6.571 -12.026 -13.925 1.00 0.00 O ATOM 901 CB LEU A 61 -5.148 -10.081 -11.607 1.00 0.00 C ATOM 902 CG LEU A 61 -3.858 -10.314 -10.820 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.793 -9.337 -9.644 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.837 -11.749 -10.291 1.00 0.00 C ATOM 0 H LEU A 61 -4.383 -8.455 -13.356 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.270 -11.354 -13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.434 -9.031 -11.554 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.963 -10.656 -11.168 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.000 -10.154 -11.473 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.873 -9.503 -9.083 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.809 -8.314 -10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.650 -9.497 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.918 -11.916 -9.730 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.695 -11.909 -9.638 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.883 -12.446 -11.128 1.00 0.00 H new ATOM 916 N GLN A 62 -7.121 -9.899 -13.949 1.00 0.00 N ATOM 917 CA GLN A 62 -8.449 -10.202 -14.553 1.00 0.00 C ATOM 918 C GLN A 62 -8.278 -11.228 -15.675 1.00 0.00 C ATOM 919 O GLN A 62 -9.181 -11.978 -15.985 1.00 0.00 O ATOM 920 CB GLN A 62 -9.054 -8.917 -15.125 1.00 0.00 C ATOM 921 CG GLN A 62 -8.260 -8.484 -16.358 1.00 0.00 C ATOM 922 CD GLN A 62 -9.002 -7.352 -17.073 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.818 -7.140 -18.254 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.840 -6.612 -16.400 1.00 0.00 N ATOM 0 H GLN A 62 -6.940 -8.911 -13.772 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.112 -10.607 -13.788 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.098 -9.081 -15.391 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -9.037 -8.128 -14.373 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.264 -8.152 -16.064 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.127 -9.329 -17.033 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -9.995 -6.790 -15.408 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.340 -5.855 -16.866 1.00 0.00 H new ATOM 933 N GLY A 63 -7.125 -11.269 -16.283 1.00 0.00 N ATOM 934 CA GLY A 63 -6.897 -12.247 -17.384 1.00 0.00 C ATOM 935 C GLY A 63 -6.866 -13.664 -16.809 1.00 0.00 C ATOM 936 O GLY A 63 -7.222 -14.621 -17.468 1.00 0.00 O ATOM 0 H GLY A 63 -6.331 -10.668 -16.065 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.688 -12.163 -18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.957 -12.028 -17.891 1.00 0.00 H new ATOM 940 N ALA A 64 -6.440 -13.807 -15.583 1.00 0.00 N ATOM 941 CA ALA A 64 -6.386 -15.162 -14.966 1.00 0.00 C ATOM 942 C ALA A 64 -7.793 -15.587 -14.543 1.00 0.00 C ATOM 943 O ALA A 64 -8.250 -16.667 -14.865 1.00 0.00 O ATOM 944 CB ALA A 64 -5.473 -15.127 -13.738 1.00 0.00 C ATOM 0 H ALA A 64 -6.127 -13.044 -14.983 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.994 -15.876 -15.691 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.433 -16.118 -13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.470 -14.825 -14.039 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.865 -14.413 -13.013 1.00 0.00 H new ATOM 950 N ILE A 65 -8.486 -14.748 -13.824 1.00 0.00 N ATOM 951 CA ILE A 65 -9.864 -15.104 -13.381 1.00 0.00 C ATOM 952 C ILE A 65 -10.745 -15.341 -14.608 1.00 0.00 C ATOM 953 O ILE A 65 -11.662 -16.138 -14.581 1.00 0.00 O ATOM 954 CB ILE A 65 -10.439 -13.961 -12.539 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.953 -14.161 -12.361 1.00 0.00 C ATOM 956 CG2 ILE A 65 -10.159 -12.621 -13.226 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.716 -13.634 -13.583 1.00 0.00 C ATOM 0 H ILE A 65 -8.158 -13.830 -13.524 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.834 -16.012 -12.779 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.965 -13.959 -11.558 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -12.171 -15.219 -12.218 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -12.291 -13.642 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.570 -11.811 -12.624 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.083 -12.485 -13.332 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.625 -12.613 -14.211 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.786 -13.785 -13.437 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.513 -12.570 -13.708 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.392 -14.172 -14.474 1.00 0.00 H new ATOM 969 N SER A 66 -10.477 -14.655 -15.685 1.00 0.00 N ATOM 970 CA SER A 66 -11.302 -14.841 -16.912 1.00 0.00 C ATOM 971 C SER A 66 -11.399 -16.333 -17.240 1.00 0.00 C ATOM 972 O SER A 66 -12.428 -16.819 -17.664 1.00 0.00 O ATOM 973 CB SER A 66 -10.649 -14.104 -18.082 1.00 0.00 C ATOM 974 OG SER A 66 -11.627 -13.849 -19.081 1.00 0.00 O ATOM 0 H SER A 66 -9.722 -13.974 -15.768 1.00 0.00 H new ATOM 0 HA SER A 66 -12.301 -14.440 -16.742 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.211 -13.167 -17.738 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.837 -14.702 -18.496 1.00 0.00 H new ATOM 0 HG SER A 66 -11.212 -13.375 -19.832 1.00 0.00 H new ATOM 980 N ASP A 67 -10.335 -17.062 -17.044 1.00 0.00 N ATOM 981 CA ASP A 67 -10.367 -18.522 -17.344 1.00 0.00 C ATOM 982 C ASP A 67 -9.682 -19.290 -16.211 1.00 0.00 C ATOM 983 O ASP A 67 -9.038 -20.297 -16.432 1.00 0.00 O ATOM 984 CB ASP A 67 -9.631 -18.789 -18.660 1.00 0.00 C ATOM 985 CG ASP A 67 -10.651 -18.999 -19.780 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.795 -19.282 -19.469 1.00 0.00 O ATOM 987 OD2 ASP A 67 -10.269 -18.872 -20.933 1.00 0.00 O ATOM 0 H ASP A 67 -9.445 -16.711 -16.689 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.402 -18.852 -17.433 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.978 -17.950 -18.901 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.996 -19.669 -18.562 1.00 0.00 H new ATOM 992 N ALA A 68 -9.815 -18.823 -15.000 1.00 0.00 N ATOM 993 CA ALA A 68 -9.172 -19.527 -13.855 1.00 0.00 C ATOM 994 C ALA A 68 -9.827 -20.896 -13.665 1.00 0.00 C ATOM 995 O ALA A 68 -10.662 -21.310 -14.445 1.00 0.00 O ATOM 996 CB ALA A 68 -9.348 -18.696 -12.583 1.00 0.00 C ATOM 0 H ALA A 68 -10.341 -17.984 -14.754 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.109 -19.659 -14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.878 -19.210 -11.745 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.881 -17.720 -12.718 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.411 -18.565 -12.378 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.456 -21.603 -12.633 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.059 -22.945 -12.393 1.00 0.00 C ATOM 1004 C ASN A 69 -11.449 -22.777 -11.775 1.00 0.00 C ATOM 1005 O ASN A 69 -12.346 -23.559 -12.020 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.169 -23.741 -11.437 1.00 0.00 C ATOM 1007 CG ASN A 69 -8.874 -22.900 -10.193 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -8.569 -21.729 -10.297 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.954 -23.452 -9.013 1.00 0.00 N ATOM 0 H ASN A 69 -8.762 -21.310 -11.946 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.144 -23.479 -13.339 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.663 -24.670 -11.152 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.238 -24.014 -11.933 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.760 -22.900 -8.177 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.210 -24.435 -8.926 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.634 -21.762 -10.976 1.00 0.00 N ATOM 1017 CA GLY A 70 -12.966 -21.545 -10.344 1.00 0.00 C ATOM 1018 C GLY A 70 -12.779 -21.179 -8.870 1.00 0.00 C ATOM 1019 O GLY A 70 -13.680 -20.677 -8.227 1.00 0.00 O ATOM 0 H GLY A 70 -10.921 -21.074 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.501 -20.749 -10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -13.573 -22.446 -10.432 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.618 -21.425 -8.330 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.375 -21.090 -6.898 1.00 0.00 C ATOM 1025 C LYS A 71 -10.486 -19.848 -6.807 1.00 0.00 C ATOM 1026 O LYS A 71 -10.911 -18.799 -6.369 1.00 0.00 O ATOM 1027 CB LYS A 71 -10.680 -22.267 -6.212 1.00 0.00 C ATOM 1028 CG LYS A 71 -10.730 -22.076 -4.695 1.00 0.00 C ATOM 1029 CD LYS A 71 -11.615 -23.157 -4.072 1.00 0.00 C ATOM 1030 CE LYS A 71 -12.633 -22.507 -3.134 1.00 0.00 C ATOM 1031 NZ LYS A 71 -13.632 -23.525 -2.702 1.00 0.00 N ATOM 0 H LYS A 71 -10.826 -21.844 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.326 -20.891 -6.404 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.168 -23.202 -6.488 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.645 -22.337 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.724 -22.130 -4.278 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.122 -21.088 -4.455 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.130 -23.715 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.002 -23.871 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.126 -22.087 -2.265 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.134 -21.682 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.324 -23.083 -2.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.123 -23.905 -3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.147 -24.298 -2.204 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.252 -19.960 -7.218 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.336 -18.786 -7.154 1.00 0.00 C ATOM 1047 C ALA A 72 -8.950 -17.616 -7.926 1.00 0.00 C ATOM 1048 O ALA A 72 -8.582 -16.474 -7.737 1.00 0.00 O ATOM 1049 CB ALA A 72 -6.988 -19.156 -7.776 1.00 0.00 C ATOM 0 H ALA A 72 -8.839 -20.813 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.189 -18.497 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.318 -18.298 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.550 -19.989 -7.226 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.135 -19.446 -8.817 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.884 -17.891 -8.795 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.518 -16.794 -9.578 1.00 0.00 C ATOM 1057 C LYS A 73 -11.139 -15.775 -8.620 1.00 0.00 C ATOM 1058 O LYS A 73 -11.233 -14.602 -8.922 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.610 -17.377 -10.479 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.556 -18.241 -9.644 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.733 -17.392 -9.161 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.800 -17.329 -10.256 1.00 0.00 C ATOM 1063 NZ LYS A 73 -16.152 -17.438 -9.638 1.00 0.00 N ATOM 0 H LYS A 73 -10.235 -18.827 -8.996 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.763 -16.302 -10.191 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.166 -16.573 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.161 -17.974 -11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.919 -19.080 -10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.023 -18.662 -8.791 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.155 -17.820 -8.252 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.392 -16.387 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.715 -16.393 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.650 -18.137 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.878 -17.395 -10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.230 -18.342 -9.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -16.293 -16.653 -8.971 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.564 -16.213 -7.467 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.178 -15.269 -6.491 1.00 0.00 C ATOM 1079 C GLU A 74 -11.078 -14.465 -5.797 1.00 0.00 C ATOM 1080 O GLU A 74 -11.236 -13.293 -5.515 1.00 0.00 O ATOM 1081 CB GLU A 74 -12.970 -16.058 -5.445 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.291 -16.530 -6.054 1.00 0.00 C ATOM 1083 CD GLU A 74 -14.453 -18.033 -5.818 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -13.442 -18.712 -5.739 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -15.585 -18.480 -5.722 1.00 0.00 O ATOM 0 H GLU A 74 -11.513 -17.184 -7.158 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.848 -14.589 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.389 -16.914 -5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.162 -15.434 -4.572 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.124 -15.989 -5.606 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.309 -16.315 -7.122 1.00 0.00 H new ATOM 1092 N ALA A 75 -9.964 -15.084 -5.516 1.00 0.00 N ATOM 1093 CA ALA A 75 -8.856 -14.354 -4.838 1.00 0.00 C ATOM 1094 C ALA A 75 -8.137 -13.457 -5.850 1.00 0.00 C ATOM 1095 O ALA A 75 -7.489 -12.495 -5.490 1.00 0.00 O ATOM 1096 CB ALA A 75 -7.863 -15.362 -4.256 1.00 0.00 C ATOM 0 H ALA A 75 -9.773 -16.064 -5.727 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.265 -13.740 -4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.052 -14.829 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.373 -16.000 -3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.455 -15.976 -5.059 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.247 -13.765 -7.113 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.568 -12.931 -8.145 1.00 0.00 C ATOM 1104 C LEU A 76 -8.369 -11.647 -8.375 1.00 0.00 C ATOM 1105 O LEU A 76 -7.819 -10.607 -8.675 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.477 -13.715 -9.456 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.630 -14.970 -9.243 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.981 -16.010 -10.308 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.147 -14.607 -9.356 1.00 0.00 C ATOM 0 H LEU A 76 -8.777 -14.558 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.565 -12.677 -7.802 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.475 -13.991 -9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.035 -13.093 -10.234 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.831 -15.381 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.377 -16.905 -10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.037 -16.268 -10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.779 -15.600 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.541 -15.500 -9.204 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.947 -14.197 -10.346 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.895 -13.865 -8.598 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.665 -11.714 -8.239 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.499 -10.499 -8.453 1.00 0.00 C ATOM 1123 C GLU A 77 -10.327 -9.543 -7.271 1.00 0.00 C ATOM 1124 O GLU A 77 -10.554 -8.354 -7.383 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.970 -10.906 -8.567 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.760 -9.784 -9.243 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.183 -8.754 -8.195 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.771 -9.155 -7.203 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -12.913 -7.582 -8.400 1.00 0.00 O ATOM 0 H GLU A 77 -10.182 -12.557 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.185 -10.001 -9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.060 -11.827 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.380 -11.108 -7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.151 -9.308 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.639 -10.193 -9.742 1.00 0.00 H new ATOM 1136 N GLN A 78 -9.931 -10.053 -6.137 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.749 -9.172 -4.947 1.00 0.00 C ATOM 1138 C GLN A 78 -8.433 -8.401 -5.071 1.00 0.00 C ATOM 1139 O GLN A 78 -8.378 -7.210 -4.840 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.719 -10.030 -3.680 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.065 -9.929 -2.962 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.585 -11.334 -2.650 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -10.825 -12.283 -2.624 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -12.855 -11.509 -2.412 1.00 0.00 N ATOM 0 H GLN A 78 -9.726 -11.040 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.577 -8.465 -4.891 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.509 -11.068 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.918 -9.696 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.955 -9.358 -2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.782 -9.395 -3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.492 -10.713 -2.434 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.211 -12.442 -2.204 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.372 -9.071 -5.429 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.059 -8.376 -5.561 1.00 0.00 C ATOM 1155 C ALA A 79 -6.069 -7.493 -6.811 1.00 0.00 C ATOM 1156 O ALA A 79 -5.222 -6.639 -6.985 1.00 0.00 O ATOM 1157 CB ALA A 79 -4.943 -9.414 -5.679 1.00 0.00 C ATOM 0 H ALA A 79 -7.357 -10.070 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.888 -7.756 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.983 -8.907 -5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.934 -10.041 -4.788 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.115 -10.035 -6.558 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.018 -7.692 -7.683 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.076 -6.864 -8.921 1.00 0.00 C ATOM 1165 C ARG A 80 -7.653 -5.485 -8.591 1.00 0.00 C ATOM 1166 O ARG A 80 -7.094 -4.467 -8.946 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.968 -7.556 -9.953 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.128 -6.653 -11.177 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.465 -5.914 -11.096 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.214 -6.103 -12.371 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.372 -5.526 -12.539 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -11.439 -4.235 -12.713 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.464 -6.240 -12.531 1.00 0.00 N ATOM 0 H ARG A 80 -7.755 -8.391 -7.593 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.071 -6.747 -9.326 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.530 -8.510 -10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.944 -7.774 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.307 -5.937 -11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.084 -7.248 -12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.051 -6.291 -10.258 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.296 -4.853 -10.915 1.00 0.00 H new ATOM 0 HE ARG A 80 -9.821 -6.683 -13.112 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.586 -3.676 -12.718 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -12.345 -3.784 -12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.412 -7.249 -12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.369 -5.789 -12.662 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.770 -5.445 -7.917 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.386 -4.133 -7.568 1.00 0.00 C ATOM 1189 C GLN A 81 -8.643 -3.511 -6.384 1.00 0.00 C ATOM 1190 O GLN A 81 -8.349 -2.333 -6.373 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.854 -4.348 -7.195 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.665 -3.105 -7.568 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.009 -3.531 -8.158 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -14.001 -3.591 -7.459 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.087 -3.831 -9.426 1.00 0.00 N ATOM 0 H GLN A 81 -9.283 -6.265 -7.593 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.320 -3.462 -8.424 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.248 -5.221 -7.715 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -10.943 -4.546 -6.127 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.823 -2.483 -6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.114 -2.501 -8.289 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -12.255 -3.781 -10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -13.980 -4.115 -9.829 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.342 -4.294 -5.383 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.624 -3.748 -4.197 1.00 0.00 C ATOM 1206 C ASN A 82 -6.497 -2.819 -4.656 1.00 0.00 C ATOM 1207 O ASN A 82 -6.336 -1.726 -4.150 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.032 -4.900 -3.384 1.00 0.00 C ATOM 1209 CG ASN A 82 -7.830 -5.077 -2.090 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -8.619 -5.992 -1.969 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -7.656 -4.231 -1.111 1.00 0.00 N ATOM 0 H ASN A 82 -8.563 -5.289 -5.336 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.326 -3.187 -3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.056 -5.821 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -5.986 -4.696 -3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -8.183 -4.339 -0.244 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -6.993 -3.462 -1.213 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.712 -3.246 -5.607 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.594 -2.387 -6.090 1.00 0.00 C ATOM 1220 C VAL A 83 -5.128 -1.345 -7.075 1.00 0.00 C ATOM 1221 O VAL A 83 -4.557 -0.286 -7.242 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.550 -3.259 -6.790 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.030 -4.317 -5.814 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.191 -3.951 -7.995 1.00 0.00 C ATOM 0 H VAL A 83 -5.796 -4.151 -6.070 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.138 -1.878 -5.240 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.721 -2.635 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.286 -4.938 -6.313 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.575 -3.826 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.858 -4.941 -5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.448 -4.573 -8.495 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.019 -4.575 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.563 -3.199 -8.691 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.219 -1.636 -7.731 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.782 -0.660 -8.706 1.00 0.00 C ATOM 1236 C GLU A 84 -7.518 0.453 -7.957 1.00 0.00 C ATOM 1237 O GLU A 84 -7.514 1.598 -8.364 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.759 -1.377 -9.639 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.409 -0.360 -10.579 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.331 -1.088 -11.560 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -8.818 -1.696 -12.484 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.535 -1.024 -11.368 1.00 0.00 O ATOM 0 H GLU A 84 -6.743 -2.506 -7.634 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.970 -0.226 -9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.234 -2.138 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.524 -1.890 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.977 0.371 -10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.642 0.190 -11.124 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.156 0.126 -6.867 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.897 1.164 -6.096 1.00 0.00 C ATOM 1251 C LYS A 85 -7.914 2.000 -5.273 1.00 0.00 C ATOM 1252 O LYS A 85 -7.992 3.211 -5.241 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.897 0.483 -5.158 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.595 1.541 -4.302 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.618 0.863 -3.388 1.00 0.00 C ATOM 1256 CE LYS A 85 -11.192 1.033 -1.929 1.00 0.00 C ATOM 1257 NZ LYS A 85 -11.488 2.424 -1.483 1.00 0.00 N ATOM 0 H LYS A 85 -8.196 -0.816 -6.477 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.429 1.815 -6.789 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.633 -0.075 -5.737 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.382 -0.235 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.862 2.084 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.090 2.272 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.605 1.299 -3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.695 -0.196 -3.634 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.721 0.318 -1.299 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.127 0.825 -1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -10.629 3.004 -1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.235 2.829 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.807 2.411 -0.493 1.00 0.00 H new ATOM 1271 N THR A 86 -6.996 1.363 -4.601 1.00 0.00 N ATOM 1272 CA THR A 86 -6.016 2.121 -3.773 1.00 0.00 C ATOM 1273 C THR A 86 -5.263 3.128 -4.645 1.00 0.00 C ATOM 1274 O THR A 86 -4.881 4.189 -4.194 1.00 0.00 O ATOM 1275 CB THR A 86 -5.017 1.144 -3.147 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.116 1.860 -2.315 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.238 0.430 -4.253 1.00 0.00 C ATOM 0 H THR A 86 -6.882 0.349 -4.589 1.00 0.00 H new ATOM 0 HA THR A 86 -6.550 2.656 -2.988 1.00 0.00 H new ATOM 0 HB THR A 86 -5.554 0.406 -2.551 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.486 1.234 -1.901 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.527 -0.265 -3.807 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.931 -0.119 -4.890 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.700 1.165 -4.852 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.040 2.806 -5.890 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.306 3.748 -6.782 1.00 0.00 C ATOM 1287 C ALA A 87 -5.263 4.827 -7.292 1.00 0.00 C ATOM 1288 O ALA A 87 -5.019 6.009 -7.143 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.730 2.977 -7.971 1.00 0.00 C ATOM 0 H ALA A 87 -5.334 1.933 -6.328 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.497 4.218 -6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.193 3.664 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.045 2.210 -7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.541 2.507 -8.527 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.348 4.432 -7.898 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.318 5.433 -8.425 1.00 0.00 C ATOM 1297 C GLU A 88 -8.158 5.999 -7.276 1.00 0.00 C ATOM 1298 O GLU A 88 -8.965 6.886 -7.466 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.236 4.758 -9.446 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.223 3.840 -8.720 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.604 4.496 -8.689 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.864 5.238 -7.757 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.378 4.246 -9.598 1.00 0.00 O ATOM 0 H GLU A 88 -6.606 3.457 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.773 6.247 -8.903 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.778 5.512 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.644 4.182 -10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.278 2.876 -9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.877 3.648 -7.704 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.982 5.486 -6.089 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.781 5.990 -4.934 1.00 0.00 C ATOM 1312 C GLU A 89 -8.853 7.519 -4.980 1.00 0.00 C ATOM 1313 O GLU A 89 -9.922 8.096 -4.991 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.118 5.554 -3.626 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.902 6.121 -2.442 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.761 5.186 -1.240 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -7.828 5.373 -0.475 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -9.587 4.300 -1.102 1.00 0.00 O ATOM 0 H GLU A 89 -7.321 4.741 -5.868 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.789 5.579 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.086 4.466 -3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.087 5.905 -3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.531 7.114 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.953 6.232 -2.708 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.728 8.181 -5.007 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.746 9.671 -5.052 1.00 0.00 C ATOM 1327 C LEU A 90 -7.925 10.139 -6.499 1.00 0.00 C ATOM 1328 O LEU A 90 -8.265 11.277 -6.755 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.435 10.222 -4.478 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.316 10.104 -5.515 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.927 11.500 -6.006 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.099 9.436 -4.873 1.00 0.00 C ATOM 0 H LEU A 90 -6.801 7.756 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.578 10.042 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.565 11.265 -4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.165 9.673 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.662 9.505 -6.357 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.130 11.417 -6.745 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.794 11.981 -6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.580 12.098 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.300 9.351 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.755 10.038 -4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.374 8.442 -4.519 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.698 9.270 -7.447 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.855 9.668 -8.874 1.00 0.00 C ATOM 1346 C ARG A 91 -9.209 10.353 -9.070 1.00 0.00 C ATOM 1347 O ARG A 91 -9.341 11.279 -9.845 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.781 8.423 -9.763 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.982 8.828 -11.226 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.157 8.046 -11.815 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.821 8.866 -12.867 1.00 0.00 N ATOM 1352 CZ ARG A 91 -11.005 9.370 -12.651 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -12.070 8.649 -12.873 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.124 10.593 -12.214 1.00 0.00 N ATOM 0 H ARG A 91 -7.411 8.303 -7.294 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.057 10.358 -9.146 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.816 7.932 -9.640 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.545 7.704 -9.465 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.173 9.899 -11.295 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.076 8.628 -11.798 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.806 7.106 -12.240 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.870 7.795 -11.030 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.350 9.033 -13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.976 7.693 -13.215 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.996 9.042 -12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -10.291 11.156 -12.041 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.050 10.986 -12.045 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.216 9.907 -8.371 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.561 10.532 -8.518 1.00 0.00 C ATOM 1370 C LYS A 92 -11.499 11.989 -8.052 1.00 0.00 C ATOM 1371 O LYS A 92 -12.399 12.767 -8.299 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.575 9.767 -7.666 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.888 9.625 -8.439 1.00 0.00 C ATOM 1374 CD LYS A 92 -15.057 9.569 -7.453 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.633 8.152 -7.424 1.00 0.00 C ATOM 1376 NZ LYS A 92 -17.119 8.222 -7.351 1.00 0.00 N ATOM 0 H LYS A 92 -10.166 9.137 -7.704 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.866 10.497 -9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.183 8.783 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.748 10.294 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.014 10.466 -9.121 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.868 8.721 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.720 9.857 -6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.829 10.281 -7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.327 7.605 -8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.241 7.606 -6.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.511 7.259 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.401 8.728 -6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.484 8.728 -8.183 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.445 12.363 -7.380 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.328 13.768 -6.901 1.00 0.00 C ATOM 1392 C ALA A 93 -9.425 14.559 -7.850 1.00 0.00 C ATOM 1393 O ALA A 93 -9.003 14.064 -8.877 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.723 13.779 -5.495 1.00 0.00 C ATOM 0 H ALA A 93 -9.660 11.756 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.317 14.226 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.637 14.807 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.366 13.217 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.734 13.321 -5.521 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.124 15.784 -7.515 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.247 16.604 -8.397 1.00 0.00 C ATOM 1402 C HIS A 94 -8.318 18.075 -7.971 1.00 0.00 C ATOM 1403 O HIS A 94 -7.300 18.691 -7.721 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.708 16.469 -9.850 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.594 15.890 -10.679 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.976 16.608 -11.690 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.977 14.664 -10.657 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -6.033 15.816 -12.232 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -5.991 14.619 -11.640 1.00 0.00 N ATOM 0 H HIS A 94 -9.448 16.252 -6.669 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.219 16.252 -8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.588 15.828 -9.905 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.999 17.444 -10.242 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -7.196 17.563 -11.972 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.219 13.857 -9.981 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.388 16.112 -13.046 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.518 18.595 -7.902 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.750 19.996 -7.507 1.00 0.00 C ATOM 1419 C PRO A 95 -9.636 20.149 -5.987 1.00 0.00 C ATOM 1420 O PRO A 95 -8.996 21.054 -5.491 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.179 20.270 -7.979 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.874 18.892 -8.091 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.752 17.842 -8.207 1.00 0.00 C ATOM 0 HA PRO A 95 -9.026 20.689 -7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.704 20.914 -7.273 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.179 20.784 -8.940 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.496 18.699 -7.217 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.529 18.858 -8.962 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.901 17.021 -7.506 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.716 17.406 -9.205 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.254 19.271 -5.245 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.182 19.367 -3.761 1.00 0.00 C ATOM 1433 C ASP A 96 -8.718 19.325 -3.316 1.00 0.00 C ATOM 1434 O ASP A 96 -8.375 19.758 -2.234 1.00 0.00 O ATOM 1435 CB ASP A 96 -10.938 18.191 -3.138 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.639 18.655 -1.859 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -10.943 19.004 -0.919 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.858 18.652 -1.841 1.00 0.00 O ATOM 0 H ASP A 96 -10.806 18.491 -5.603 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.633 20.304 -3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.670 17.800 -3.845 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.247 17.379 -2.912 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.852 18.805 -4.143 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.412 18.736 -3.765 1.00 0.00 C ATOM 1445 C VAL A 97 -5.782 20.123 -3.901 1.00 0.00 C ATOM 1446 O VAL A 97 -5.222 20.656 -2.964 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.690 17.754 -4.689 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.324 17.406 -4.095 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.524 16.480 -4.831 1.00 0.00 C ATOM 0 H VAL A 97 -8.079 18.426 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.322 18.397 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.554 18.210 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.809 16.706 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.729 18.314 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.459 16.950 -3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.010 15.780 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.660 16.023 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.498 16.728 -5.254 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.867 20.713 -5.063 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.272 22.065 -5.257 1.00 0.00 C ATOM 1461 C GLU A 98 -6.081 23.094 -4.468 1.00 0.00 C ATOM 1462 O GLU A 98 -5.563 24.104 -4.033 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.299 22.425 -6.743 1.00 0.00 C ATOM 1464 CG GLU A 98 -4.925 23.898 -6.918 1.00 0.00 C ATOM 1465 CD GLU A 98 -6.187 24.758 -6.835 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.214 24.317 -7.322 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -6.105 25.846 -6.286 1.00 0.00 O ATOM 0 H GLU A 98 -6.323 20.317 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.241 22.064 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.602 21.794 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.291 22.239 -7.155 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.216 24.198 -6.146 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.433 24.048 -7.879 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.348 22.849 -4.278 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.187 23.815 -3.515 1.00 0.00 C ATOM 1476 C LYS A 99 -7.564 24.052 -2.138 1.00 0.00 C ATOM 1477 O LYS A 99 -7.203 25.159 -1.791 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.597 23.245 -3.346 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.391 23.454 -4.638 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.509 24.950 -4.929 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.982 25.363 -4.891 1.00 0.00 C ATOM 1482 NZ LYS A 99 -12.428 25.482 -3.474 1.00 0.00 N ATOM 0 H LYS A 99 -7.838 22.022 -4.618 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.240 24.759 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.545 22.183 -3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.101 23.735 -2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.895 22.950 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.383 23.012 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.941 25.520 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.082 25.176 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.118 26.313 -5.407 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.591 24.626 -5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.429 25.763 -3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.313 24.566 -2.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.854 26.201 -2.989 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.431 23.019 -1.352 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.827 23.188 0.001 1.00 0.00 C ATOM 1498 C GLU A 100 -5.303 23.095 -0.106 1.00 0.00 C ATOM 1499 O GLU A 100 -4.581 23.784 0.588 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.345 22.094 0.940 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.401 20.756 0.200 1.00 0.00 C ATOM 1502 CD GLU A 100 -6.845 19.651 1.101 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -5.641 19.622 1.295 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -7.633 18.852 1.581 1.00 0.00 O ATOM 0 H GLU A 100 -7.713 22.067 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.104 24.163 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.694 22.011 1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.337 22.358 1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.429 20.527 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.822 20.814 -0.722 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.810 22.250 -0.970 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.333 22.111 -1.124 1.00 0.00 C ATOM 1513 C ALA A 101 -2.667 22.116 0.253 1.00 0.00 C ATOM 1514 O ALA A 101 -1.523 22.499 0.398 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.794 23.277 -1.954 1.00 0.00 C ATOM 0 H ALA A 101 -5.367 21.649 -1.577 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.111 21.171 -1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.715 23.175 -2.066 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.263 23.271 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.019 24.217 -1.450 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.371 21.694 1.267 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.773 21.676 2.631 1.00 0.00 C ATOM 1523 C ASN A 102 -1.779 20.519 2.731 1.00 0.00 C ATOM 1524 O ASN A 102 -0.719 20.646 3.312 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.880 21.491 3.672 1.00 0.00 C ATOM 1526 CG ASN A 102 -3.257 21.361 5.062 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.795 20.692 5.923 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -2.137 21.978 5.323 1.00 0.00 N ATOM 0 H ASN A 102 -4.333 21.361 1.210 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.257 22.618 2.816 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.563 22.340 3.646 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.467 20.602 3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.714 21.899 6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.684 22.540 4.602 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.112 19.389 2.168 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.188 18.223 2.228 1.00 0.00 C ATOM 1537 C ALA A 103 -1.958 16.947 1.882 1.00 0.00 C ATOM 1538 O ALA A 103 -1.814 15.930 2.532 1.00 0.00 O ATOM 1539 CB ALA A 103 -0.606 18.101 3.637 1.00 0.00 C ATOM 0 H ALA A 103 -2.986 19.224 1.669 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.377 18.366 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.070 17.247 3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.058 19.010 3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.415 17.959 4.354 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.775 16.990 0.865 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.551 15.777 0.483 1.00 0.00 C ATOM 1547 C PHE A 104 -2.639 14.809 -0.272 1.00 0.00 C ATOM 1548 O PHE A 104 -2.953 13.647 -0.434 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.721 16.182 -0.416 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.995 15.562 0.107 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -5.974 14.273 0.650 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.197 16.278 0.047 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.156 13.697 1.134 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.378 15.703 0.532 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.358 14.413 1.075 1.00 0.00 C ATOM 0 H PHE A 104 -2.938 17.812 0.283 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.935 15.292 1.380 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.816 17.268 -0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.538 15.854 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.046 13.722 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.213 17.273 -0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.140 12.701 1.552 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.305 16.255 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.269 13.970 1.448 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.513 15.279 -0.733 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.578 14.388 -1.479 1.00 0.00 C ATOM 1567 C LYS A 105 -0.481 13.037 -0.766 1.00 0.00 C ATOM 1568 O LYS A 105 -0.211 12.021 -1.376 1.00 0.00 O ATOM 1569 CB LYS A 105 0.807 15.035 -1.534 1.00 0.00 C ATOM 1570 CG LYS A 105 1.243 15.429 -0.120 1.00 0.00 C ATOM 1571 CD LYS A 105 2.739 15.751 -0.118 1.00 0.00 C ATOM 1572 CE LYS A 105 3.463 14.806 0.841 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.527 14.068 0.103 1.00 0.00 N ATOM 0 H LYS A 105 -1.199 16.243 -0.625 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.951 14.238 -2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.527 14.341 -1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.784 15.915 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.674 16.294 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.034 14.617 0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.146 15.647 -1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.899 16.786 0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.901 15.371 1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.755 14.103 1.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.020 13.425 0.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.097 13.517 -0.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.208 14.746 -0.295 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.699 13.018 0.520 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.617 11.732 1.269 1.00 0.00 C ATOM 1589 C ASP A 106 -1.603 10.728 0.669 1.00 0.00 C ATOM 1590 O ASP A 106 -1.481 9.535 0.859 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.969 11.976 2.738 1.00 0.00 C ATOM 1592 CG ASP A 106 -2.388 12.536 2.839 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -3.304 11.856 2.404 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -2.536 13.634 3.349 1.00 0.00 O ATOM 0 H ASP A 106 -0.930 13.836 1.084 1.00 0.00 H new ATOM 0 HA ASP A 106 0.395 11.334 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.894 11.045 3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.259 12.674 3.181 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.584 11.201 -0.053 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.576 10.270 -0.661 1.00 0.00 C ATOM 1601 C LYS A 107 -2.873 9.364 -1.675 1.00 0.00 C ATOM 1602 O LYS A 107 -3.065 8.164 -1.685 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.672 11.075 -1.364 1.00 0.00 C ATOM 1604 CG LYS A 107 -4.037 12.075 -2.334 1.00 0.00 C ATOM 1605 CD LYS A 107 -4.852 13.370 -2.339 1.00 0.00 C ATOM 1606 CE LYS A 107 -6.294 13.067 -2.748 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.203 14.097 -2.171 1.00 0.00 N ATOM 0 H LYS A 107 -2.740 12.190 -0.247 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.024 9.657 0.121 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.340 10.404 -1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.278 11.603 -0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.008 12.281 -2.038 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.001 11.652 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.832 13.828 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.410 14.087 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.381 13.058 -3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.582 12.076 -2.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.896 13.638 -1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.646 14.784 -1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.702 14.589 -2.939 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.060 9.924 -2.528 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.347 9.091 -3.536 1.00 0.00 C ATOM 1623 C LEU A 108 -0.170 8.380 -2.867 1.00 0.00 C ATOM 1624 O LEU A 108 -0.033 7.175 -2.946 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.831 9.987 -4.667 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.151 9.134 -5.744 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.240 8.715 -5.265 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.991 7.885 -6.024 1.00 0.00 C ATOM 0 H LEU A 108 -1.859 10.923 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.032 8.350 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.658 10.547 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.125 10.717 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.060 9.720 -6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.722 8.109 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.842 9.603 -5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.149 8.134 -4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.503 7.283 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.089 7.300 -5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.980 8.182 -6.372 1.00 0.00 H new ATOM 1640 N GLN A 109 0.682 9.118 -2.208 1.00 0.00 N ATOM 1641 CA GLN A 109 1.851 8.486 -1.536 1.00 0.00 C ATOM 1642 C GLN A 109 1.372 7.336 -0.648 1.00 0.00 C ATOM 1643 O GLN A 109 1.955 6.271 -0.625 1.00 0.00 O ATOM 1644 CB GLN A 109 2.568 9.529 -0.675 1.00 0.00 C ATOM 1645 CG GLN A 109 3.606 8.835 0.209 1.00 0.00 C ATOM 1646 CD GLN A 109 3.238 9.035 1.681 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.920 8.088 2.373 1.00 0.00 O ATOM 1648 NE2 GLN A 109 3.268 10.236 2.191 1.00 0.00 N ATOM 0 H GLN A 109 0.618 10.131 -2.107 1.00 0.00 H new ATOM 0 HA GLN A 109 2.537 8.100 -2.290 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.053 10.270 -1.311 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.847 10.063 -0.056 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.646 7.771 -0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.598 9.243 0.012 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.535 11.030 1.610 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.024 10.380 3.171 1.00 0.00 H new ATOM 1657 N ALA A 110 0.312 7.542 0.086 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.203 6.461 0.973 1.00 0.00 C ATOM 1659 C ALA A 110 -0.967 5.433 0.135 1.00 0.00 C ATOM 1660 O ALA A 110 -1.238 4.336 0.579 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.141 7.064 2.019 1.00 0.00 C ATOM 0 H ALA A 110 -0.219 8.412 0.109 1.00 0.00 H new ATOM 0 HA ALA A 110 0.633 5.972 1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.518 6.274 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.597 7.796 2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.977 7.553 1.519 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.317 5.780 -1.073 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.065 4.824 -1.937 1.00 0.00 C ATOM 1669 C ALA A 111 -1.100 3.781 -2.506 1.00 0.00 C ATOM 1670 O ALA A 111 -1.418 2.612 -2.597 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.725 5.587 -3.087 1.00 0.00 C ATOM 0 H ALA A 111 -1.117 6.685 -1.499 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.830 4.323 -1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.273 4.889 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.415 6.328 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -1.959 6.088 -3.678 1.00 0.00 H new ATOM 1677 N VAL A 112 0.076 4.194 -2.893 1.00 0.00 N ATOM 1678 CA VAL A 112 1.056 3.225 -3.459 1.00 0.00 C ATOM 1679 C VAL A 112 1.596 2.329 -2.340 1.00 0.00 C ATOM 1680 O VAL A 112 1.626 1.121 -2.460 1.00 0.00 O ATOM 1681 CB VAL A 112 2.215 3.989 -4.101 1.00 0.00 C ATOM 1682 CG1 VAL A 112 3.245 2.995 -4.642 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.683 4.846 -5.252 1.00 0.00 C ATOM 0 H VAL A 112 0.400 5.160 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 112 0.563 2.609 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 112 2.685 4.630 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.071 3.540 -5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.624 2.382 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.775 2.354 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.508 5.391 -5.711 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.214 4.204 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.948 5.554 -4.869 1.00 0.00 H new ATOM 1693 N GLN A 113 2.024 2.912 -1.254 1.00 0.00 N ATOM 1694 CA GLN A 113 2.564 2.096 -0.131 1.00 0.00 C ATOM 1695 C GLN A 113 1.648 0.895 0.120 1.00 0.00 C ATOM 1696 O GLN A 113 2.074 -0.125 0.624 1.00 0.00 O ATOM 1697 CB GLN A 113 2.636 2.954 1.134 1.00 0.00 C ATOM 1698 CG GLN A 113 3.545 2.275 2.161 1.00 0.00 C ATOM 1699 CD GLN A 113 4.516 3.304 2.743 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.708 3.075 2.784 1.00 0.00 O ATOM 1701 NE2 GLN A 113 4.052 4.436 3.199 1.00 0.00 N ATOM 0 H GLN A 113 2.023 3.920 -1.096 1.00 0.00 H new ATOM 0 HA GLN A 113 3.562 1.742 -0.389 1.00 0.00 H new ATOM 0 HB2 GLN A 113 3.020 3.945 0.892 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.638 3.091 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 113 2.946 1.834 2.957 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.099 1.462 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.051 4.628 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 113 4.691 5.129 3.590 1.00 0.00 H new ATOM 1710 N THR A 114 0.395 1.006 -0.227 1.00 0.00 N ATOM 1711 CA THR A 114 -0.541 -0.131 -0.004 1.00 0.00 C ATOM 1712 C THR A 114 -0.322 -1.194 -1.084 1.00 0.00 C ATOM 1713 O THR A 114 -0.331 -2.378 -0.814 1.00 0.00 O ATOM 1714 CB THR A 114 -1.984 0.375 -0.074 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.319 0.663 -1.423 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.123 1.643 0.770 1.00 0.00 C ATOM 0 H THR A 114 -0.020 1.834 -0.655 1.00 0.00 H new ATOM 0 HA THR A 114 -0.354 -0.567 0.978 1.00 0.00 H new ATOM 0 HB THR A 114 -2.657 -0.391 0.311 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.691 1.324 -1.782 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.151 2.003 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.867 1.421 1.806 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.451 2.411 0.387 1.00 0.00 H new ATOM 1724 N THR A 115 -0.128 -0.781 -2.306 1.00 0.00 N ATOM 1725 CA THR A 115 0.089 -1.767 -3.401 1.00 0.00 C ATOM 1726 C THR A 115 1.089 -2.831 -2.944 1.00 0.00 C ATOM 1727 O THR A 115 0.997 -3.984 -3.316 1.00 0.00 O ATOM 1728 CB THR A 115 0.640 -1.047 -4.635 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.439 0.353 -4.493 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.086 -1.544 -5.885 1.00 0.00 C ATOM 0 H THR A 115 -0.110 0.197 -2.593 1.00 0.00 H new ATOM 0 HA THR A 115 -0.859 -2.244 -3.650 1.00 0.00 H new ATOM 0 HB THR A 115 1.706 -1.254 -4.731 1.00 0.00 H new ATOM 0 HG1 THR A 115 1.199 0.746 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.307 -1.031 -6.762 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.069 -2.618 -5.993 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.152 -1.339 -5.792 1.00 0.00 H new ATOM 1738 N VAL A 116 2.046 -2.455 -2.141 1.00 0.00 N ATOM 1739 CA VAL A 116 3.051 -3.445 -1.663 1.00 0.00 C ATOM 1740 C VAL A 116 2.439 -4.301 -0.551 1.00 0.00 C ATOM 1741 O VAL A 116 2.854 -5.418 -0.317 1.00 0.00 O ATOM 1742 CB VAL A 116 4.276 -2.706 -1.122 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.878 -1.885 0.104 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.350 -3.723 -0.728 1.00 0.00 C ATOM 0 H VAL A 116 2.175 -1.504 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 116 3.350 -4.087 -2.491 1.00 0.00 H new ATOM 0 HB VAL A 116 4.668 -2.041 -1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.752 -1.359 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.112 -1.161 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.486 -2.549 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.224 -3.198 -0.342 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.957 -4.388 0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.635 -4.308 -1.602 1.00 0.00 H new ATOM 1754 N GLN A 117 1.455 -3.786 0.135 1.00 0.00 N ATOM 1755 CA GLN A 117 0.821 -4.572 1.231 1.00 0.00 C ATOM 1756 C GLN A 117 -0.119 -5.619 0.631 1.00 0.00 C ATOM 1757 O GLN A 117 -0.250 -6.714 1.140 1.00 0.00 O ATOM 1758 CB GLN A 117 0.024 -3.631 2.138 1.00 0.00 C ATOM 1759 CG GLN A 117 0.306 -3.975 3.601 1.00 0.00 C ATOM 1760 CD GLN A 117 1.540 -3.207 4.079 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.575 -1.994 4.021 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.561 -3.867 4.552 1.00 0.00 N ATOM 0 H GLN A 117 1.063 -2.856 -0.016 1.00 0.00 H new ATOM 0 HA GLN A 117 1.595 -5.071 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.299 -2.595 1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.042 -3.724 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.556 -3.720 4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.468 -5.047 3.708 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.532 -4.885 4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 117 3.389 -3.365 4.873 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.777 -5.292 -0.448 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.708 -6.270 -1.078 1.00 0.00 C ATOM 1773 C GLU A 118 -0.902 -7.394 -1.729 1.00 0.00 C ATOM 1774 O GLU A 118 -1.341 -8.524 -1.800 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.550 -5.561 -2.139 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.539 -4.620 -1.451 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.608 -3.300 -2.221 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -2.678 -3.015 -2.956 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -4.592 -2.596 -2.061 1.00 0.00 O ATOM 0 H GLU A 118 -0.710 -4.390 -0.920 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.365 -6.690 -0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.906 -4.999 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.086 -6.293 -2.743 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.526 -5.081 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.228 -4.437 -0.422 1.00 0.00 H new ATOM 1786 N SER A 119 0.276 -7.095 -2.202 1.00 0.00 N ATOM 1787 CA SER A 119 1.110 -8.149 -2.842 1.00 0.00 C ATOM 1788 C SER A 119 1.375 -9.265 -1.831 1.00 0.00 C ATOM 1789 O SER A 119 1.792 -10.350 -2.184 1.00 0.00 O ATOM 1790 CB SER A 119 2.438 -7.543 -3.295 1.00 0.00 C ATOM 1791 OG SER A 119 2.183 -6.437 -4.150 1.00 0.00 O ATOM 0 H SER A 119 0.697 -6.166 -2.173 1.00 0.00 H new ATOM 0 HA SER A 119 0.586 -8.556 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.018 -7.222 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.033 -8.292 -3.818 1.00 0.00 H new ATOM 0 HG SER A 119 2.174 -6.739 -5.082 1.00 0.00 H new ATOM 1797 N GLN A 120 1.137 -9.007 -0.574 1.00 0.00 N ATOM 1798 CA GLN A 120 1.376 -10.054 0.460 1.00 0.00 C ATOM 1799 C GLN A 120 0.228 -11.064 0.441 1.00 0.00 C ATOM 1800 O GLN A 120 0.439 -12.259 0.499 1.00 0.00 O ATOM 1801 CB GLN A 120 1.454 -9.397 1.841 1.00 0.00 C ATOM 1802 CG GLN A 120 1.580 -10.480 2.914 1.00 0.00 C ATOM 1803 CD GLN A 120 1.493 -9.838 4.300 1.00 0.00 C ATOM 1804 OE1 GLN A 120 0.838 -8.829 4.475 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.129 -10.385 5.300 1.00 0.00 N ATOM 0 H GLN A 120 0.788 -8.117 -0.218 1.00 0.00 H new ATOM 0 HA GLN A 120 2.314 -10.567 0.247 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.309 -8.723 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.563 -8.795 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.788 -11.220 2.794 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.528 -11.007 2.804 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.679 -11.232 5.153 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.076 -9.966 6.228 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.987 -10.595 0.364 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.148 -11.530 0.345 1.00 0.00 C ATOM 1816 C LYS A 121 -2.105 -12.377 -0.928 1.00 0.00 C ATOM 1817 O LYS A 121 -2.121 -13.591 -0.877 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.449 -10.725 0.378 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.637 -11.667 0.172 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.900 -10.846 -0.095 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.133 -11.737 0.070 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.391 -11.962 1.520 1.00 0.00 N ATOM 0 H LYS A 121 -1.226 -9.605 0.313 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.101 -12.184 1.216 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.544 -10.206 1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.437 -9.962 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.442 -12.337 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.776 -12.292 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.952 -10.004 0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.870 -10.431 -1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.999 -11.268 -0.396 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.977 -12.690 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.362 -12.311 1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.719 -12.665 1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.273 -11.067 2.037 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.051 -11.749 -2.070 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.010 -12.522 -3.344 1.00 0.00 C ATOM 1838 C LEU A 122 -0.667 -13.247 -3.459 1.00 0.00 C ATOM 1839 O LEU A 122 -0.519 -14.180 -4.223 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.178 -11.567 -4.527 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.024 -10.565 -4.543 1.00 0.00 C ATOM 1842 CD1 LEU A 122 0.172 -11.175 -5.276 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.467 -9.290 -5.266 1.00 0.00 C ATOM 0 H LEU A 122 -2.033 -10.735 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.819 -13.253 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.199 -12.129 -5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.129 -11.041 -4.451 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.738 -10.324 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.995 -10.460 -5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.488 -12.084 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.113 -11.416 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.645 -8.574 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.752 -9.533 -6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.320 -8.854 -4.745 1.00 0.00 H new ATOM 1855 N ALA A 123 0.312 -12.827 -2.705 1.00 0.00 N ATOM 1856 CA ALA A 123 1.642 -13.494 -2.775 1.00 0.00 C ATOM 1857 C ALA A 123 1.508 -14.947 -2.314 1.00 0.00 C ATOM 1858 O ALA A 123 2.061 -15.851 -2.908 1.00 0.00 O ATOM 1859 CB ALA A 123 2.630 -12.761 -1.864 1.00 0.00 C ATOM 0 H ALA A 123 0.248 -12.052 -2.045 1.00 0.00 H new ATOM 0 HA ALA A 123 2.007 -13.469 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.603 -13.249 -1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.726 -11.725 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.265 -12.786 -0.837 1.00 0.00 H new ATOM 1865 N LYS A 124 0.776 -15.179 -1.259 1.00 0.00 N ATOM 1866 CA LYS A 124 0.606 -16.573 -0.761 1.00 0.00 C ATOM 1867 C LYS A 124 -0.405 -17.310 -1.642 1.00 0.00 C ATOM 1868 O LYS A 124 -0.304 -18.501 -1.856 1.00 0.00 O ATOM 1869 CB LYS A 124 0.098 -16.541 0.682 1.00 0.00 C ATOM 1870 CG LYS A 124 1.289 -16.559 1.643 1.00 0.00 C ATOM 1871 CD LYS A 124 1.931 -15.172 1.684 1.00 0.00 C ATOM 1872 CE LYS A 124 3.420 -15.307 2.008 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.582 -15.794 3.408 1.00 0.00 N ATOM 0 H LYS A 124 0.288 -14.463 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 124 1.564 -17.091 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.503 -15.647 0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.548 -17.398 0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.960 -16.849 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.020 -17.300 1.320 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.801 -14.671 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.439 -14.554 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.893 -16.001 1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.918 -14.345 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.589 -15.773 3.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.045 -15.181 4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.226 -16.769 3.480 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.382 -16.611 -2.152 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.398 -17.274 -3.017 1.00 0.00 C ATOM 1889 C GLU A 125 -1.694 -18.135 -4.067 1.00 0.00 C ATOM 1890 O GLU A 125 -2.000 -19.298 -4.238 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.246 -16.209 -3.716 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.710 -16.655 -3.739 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.154 -16.879 -5.185 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -4.807 -16.063 -6.024 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.833 -17.863 -5.430 1.00 0.00 O ATOM 0 H GLU A 125 -1.520 -15.611 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.040 -17.905 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.153 -15.256 -3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.887 -16.053 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.830 -17.573 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.339 -15.899 -3.268 1.00 0.00 H new ATOM 1902 N VAL A 126 -0.750 -17.574 -4.772 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.027 -18.362 -5.810 1.00 0.00 C ATOM 1904 C VAL A 126 0.979 -19.295 -5.134 1.00 0.00 C ATOM 1905 O VAL A 126 1.380 -20.298 -5.688 1.00 0.00 O ATOM 1906 CB VAL A 126 0.714 -17.409 -6.750 1.00 0.00 C ATOM 1907 CG1 VAL A 126 -0.287 -16.450 -7.398 1.00 0.00 C ATOM 1908 CG2 VAL A 126 1.744 -16.607 -5.952 1.00 0.00 C ATOM 0 H VAL A 126 -0.448 -16.605 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.743 -18.953 -6.381 1.00 0.00 H new ATOM 0 HB VAL A 126 1.220 -17.984 -7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.241 -15.771 -8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -1.022 -17.020 -7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.793 -15.874 -6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.273 -15.927 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 126 1.237 -16.032 -5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.457 -17.289 -5.489 1.00 0.00 H new ATOM 1918 N ALA A 127 1.388 -18.973 -3.937 1.00 0.00 N ATOM 1919 CA ALA A 127 2.369 -19.842 -3.226 1.00 0.00 C ATOM 1920 C ALA A 127 1.758 -21.228 -3.010 1.00 0.00 C ATOM 1921 O ALA A 127 2.444 -22.173 -2.678 1.00 0.00 O ATOM 1922 CB ALA A 127 2.714 -19.220 -1.872 1.00 0.00 C ATOM 0 H ALA A 127 1.086 -18.147 -3.421 1.00 0.00 H new ATOM 0 HA ALA A 127 3.275 -19.933 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.431 -19.855 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.149 -18.232 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.808 -19.129 -1.272 1.00 0.00 H new ATOM 1928 N SER A 128 0.473 -21.356 -3.197 1.00 0.00 N ATOM 1929 CA SER A 128 -0.178 -22.682 -3.002 1.00 0.00 C ATOM 1930 C SER A 128 0.294 -23.646 -4.092 1.00 0.00 C ATOM 1931 O SER A 128 0.280 -24.849 -3.919 1.00 0.00 O ATOM 1932 CB SER A 128 -1.697 -22.521 -3.086 1.00 0.00 C ATOM 1933 OG SER A 128 -2.315 -23.411 -2.166 1.00 0.00 O ATOM 0 H SER A 128 -0.153 -20.601 -3.476 1.00 0.00 H new ATOM 0 HA SER A 128 0.092 -23.080 -2.024 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.978 -21.493 -2.860 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.041 -22.730 -4.099 1.00 0.00 H new ATOM 0 HG SER A 128 -3.288 -23.309 -2.216 1.00 0.00 H new ATOM 1939 N ASN A 129 0.712 -23.128 -5.214 1.00 0.00 N ATOM 1940 CA ASN A 129 1.185 -24.015 -6.314 1.00 0.00 C ATOM 1941 C ASN A 129 0.015 -24.855 -6.831 1.00 0.00 C ATOM 1942 O ASN A 129 -0.473 -24.651 -7.923 1.00 0.00 O ATOM 1943 CB ASN A 129 2.284 -24.941 -5.786 1.00 0.00 C ATOM 1944 CG ASN A 129 3.492 -24.886 -6.722 1.00 0.00 C ATOM 1945 OD1 ASN A 129 4.620 -24.999 -6.285 1.00 0.00 O ATOM 1946 ND2 ASN A 129 3.303 -24.716 -8.002 1.00 0.00 N ATOM 0 H ASN A 129 0.746 -22.129 -5.417 1.00 0.00 H new ATOM 0 HA ASN A 129 1.582 -23.406 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.576 -24.639 -4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.911 -25.963 -5.717 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.102 -24.678 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.356 -24.621 -8.370 1.00 0.00 H new ATOM 1953 N MET A 130 -0.438 -25.799 -6.052 1.00 0.00 N ATOM 1954 CA MET A 130 -1.576 -26.652 -6.499 1.00 0.00 C ATOM 1955 C MET A 130 -1.119 -27.547 -7.653 1.00 0.00 C ATOM 1956 O MET A 130 -1.100 -28.757 -7.543 1.00 0.00 O ATOM 1957 CB MET A 130 -2.727 -25.760 -6.970 1.00 0.00 C ATOM 1958 CG MET A 130 -2.949 -24.636 -5.957 1.00 0.00 C ATOM 1959 SD MET A 130 -3.960 -25.250 -4.587 1.00 0.00 S ATOM 1960 CE MET A 130 -2.599 -25.666 -3.469 1.00 0.00 C ATOM 0 H MET A 130 -0.070 -26.016 -5.126 1.00 0.00 H new ATOM 0 HA MET A 130 -1.914 -27.273 -5.669 1.00 0.00 H new ATOM 0 HB2 MET A 130 -2.499 -25.341 -7.950 1.00 0.00 H new ATOM 0 HB3 MET A 130 -3.637 -26.350 -7.080 1.00 0.00 H new ATOM 0 HG2 MET A 130 -1.991 -24.275 -5.583 1.00 0.00 H new ATOM 0 HG3 MET A 130 -3.443 -23.791 -6.437 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.935 -25.572 -2.436 1.00 0.00 H new ATOM 0 HE2 MET A 130 -2.277 -26.691 -3.654 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.765 -24.986 -3.643 1.00 0.00 H new ATOM 1970 N GLU A 131 -0.753 -26.962 -8.761 1.00 0.00 N ATOM 1971 CA GLU A 131 -0.298 -27.780 -9.921 1.00 0.00 C ATOM 1972 C GLU A 131 -1.464 -28.629 -10.433 1.00 0.00 C ATOM 1973 O GLU A 131 -1.286 -29.528 -11.229 1.00 0.00 O ATOM 1974 CB GLU A 131 0.845 -28.697 -9.481 1.00 0.00 C ATOM 1975 CG GLU A 131 2.180 -28.094 -9.924 1.00 0.00 C ATOM 1976 CD GLU A 131 3.139 -28.048 -8.732 1.00 0.00 C ATOM 1977 OE1 GLU A 131 2.660 -27.932 -7.616 1.00 0.00 O ATOM 1978 OE2 GLU A 131 4.336 -28.126 -8.956 1.00 0.00 O ATOM 0 H GLU A 131 -0.749 -25.953 -8.913 1.00 0.00 H new ATOM 0 HA GLU A 131 0.050 -27.121 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.831 -28.820 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.719 -29.688 -9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.611 -28.690 -10.729 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.025 -27.090 -10.319 1.00 0.00 H new ATOM 1985 N GLU A 132 -2.657 -28.349 -9.983 1.00 0.00 N ATOM 1986 CA GLU A 132 -3.832 -29.139 -10.445 1.00 0.00 C ATOM 1987 C GLU A 132 -4.838 -28.209 -11.125 1.00 0.00 C ATOM 1988 O GLU A 132 -5.777 -28.650 -11.756 1.00 0.00 O ATOM 1989 CB GLU A 132 -4.494 -29.818 -9.244 1.00 0.00 C ATOM 1990 CG GLU A 132 -4.409 -28.897 -8.026 1.00 0.00 C ATOM 1991 CD GLU A 132 -5.440 -29.330 -6.983 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -5.163 -30.273 -6.261 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -6.491 -28.713 -6.924 1.00 0.00 O ATOM 0 H GLU A 132 -2.868 -27.607 -9.315 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.503 -29.898 -11.155 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.536 -30.045 -9.470 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.000 -30.766 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.407 -28.934 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.590 -27.865 -8.325 1.00 0.00 H new ATOM 2000 N THR A 133 -4.648 -26.924 -11.002 1.00 0.00 N ATOM 2001 CA THR A 133 -5.594 -25.966 -11.642 1.00 0.00 C ATOM 2002 C THR A 133 -5.134 -24.533 -11.366 1.00 0.00 C ATOM 2003 O THR A 133 -5.935 -23.643 -11.155 1.00 0.00 O ATOM 2004 CB THR A 133 -6.997 -26.172 -11.064 1.00 0.00 C ATOM 2005 OG1 THR A 133 -6.929 -27.083 -9.976 1.00 0.00 O ATOM 2006 CG2 THR A 133 -7.920 -26.733 -12.147 1.00 0.00 C ATOM 0 H THR A 133 -3.879 -26.496 -10.486 1.00 0.00 H new ATOM 0 HA THR A 133 -5.615 -26.140 -12.718 1.00 0.00 H new ATOM 0 HB THR A 133 -7.391 -25.218 -10.715 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.826 -27.215 -9.604 1.00 0.00 H new ATOM 0 HG21 THR A 133 -8.918 -26.879 -11.734 1.00 0.00 H new ATOM 0 HG22 THR A 133 -7.971 -26.032 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 133 -7.530 -27.688 -12.499 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.850 -24.303 -11.364 1.00 0.00 N ATOM 2015 CA ASN A 134 -3.340 -22.927 -11.101 1.00 0.00 C ATOM 2016 C ASN A 134 -2.210 -22.604 -12.082 1.00 0.00 C ATOM 2017 O ASN A 134 -1.274 -21.904 -11.755 1.00 0.00 O ATOM 2018 CB ASN A 134 -2.810 -22.846 -9.668 1.00 0.00 C ATOM 2019 CG ASN A 134 -3.579 -21.771 -8.898 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -4.435 -22.080 -8.093 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -3.309 -20.513 -9.114 1.00 0.00 N ATOM 0 H ASN A 134 -3.132 -25.007 -11.533 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.149 -22.209 -11.231 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.920 -23.811 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.746 -22.611 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.817 -19.788 -8.607 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.590 -20.254 -9.790 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.292 -23.111 -13.281 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.222 -22.833 -14.282 1.00 0.00 C ATOM 2030 C LYS A 135 -1.601 -21.600 -15.104 1.00 0.00 C ATOM 2031 O LYS A 135 -0.757 -20.948 -15.686 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.066 -24.039 -15.211 1.00 0.00 C ATOM 2033 CG LYS A 135 0.176 -24.836 -14.809 1.00 0.00 C ATOM 2034 CD LYS A 135 1.233 -24.723 -15.910 1.00 0.00 C ATOM 2035 CE LYS A 135 2.285 -23.688 -15.505 1.00 0.00 C ATOM 2036 NZ LYS A 135 2.015 -22.404 -16.211 1.00 0.00 N ATOM 0 H LYS A 135 -3.052 -23.705 -13.611 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.280 -22.649 -13.766 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.951 -24.672 -15.154 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.978 -23.706 -16.245 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.575 -24.458 -13.867 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.086 -25.882 -14.648 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.705 -25.691 -16.076 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.764 -24.432 -16.850 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.263 -23.534 -14.426 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.282 -24.050 -15.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.838 -21.775 -16.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.839 -22.592 -17.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.180 -21.947 -15.793 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.864 -21.274 -15.157 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.293 -20.082 -15.942 1.00 0.00 C ATOM 2052 C LYS A 136 -2.812 -18.810 -15.239 1.00 0.00 C ATOM 2053 O LYS A 136 -2.601 -17.788 -15.860 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.819 -20.061 -16.045 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.332 -21.477 -16.312 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.248 -21.914 -15.166 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.418 -22.723 -15.728 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.369 -24.110 -15.185 1.00 0.00 N ATOM 0 H LYS A 136 -3.616 -21.781 -14.691 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.862 -20.131 -16.942 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.251 -19.674 -15.122 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.131 -19.392 -16.847 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.875 -21.506 -17.257 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.494 -22.167 -16.405 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.689 -22.514 -14.448 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.620 -21.041 -14.630 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.363 -22.250 -15.461 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.369 -22.745 -16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.164 -24.661 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.473 -24.559 -15.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.436 -24.079 -14.148 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.641 -18.866 -13.947 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.174 -17.662 -13.201 1.00 0.00 C ATOM 2074 C LEU A 137 -0.660 -17.500 -13.374 1.00 0.00 C ATOM 2075 O LEU A 137 -0.061 -16.588 -12.839 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.498 -17.826 -11.715 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.008 -17.702 -11.504 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.725 -18.810 -12.277 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.325 -17.836 -10.012 1.00 0.00 C ATOM 0 H LEU A 137 -2.804 -19.694 -13.374 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.679 -16.779 -13.592 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.149 -18.796 -11.361 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.975 -17.067 -11.132 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.347 -16.731 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.801 -18.721 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.499 -18.718 -13.339 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.387 -19.782 -11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.401 -17.748 -9.859 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.986 -18.808 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.814 -17.047 -9.459 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.032 -18.383 -14.104 1.00 0.00 N ATOM 2092 CA ALA A 138 1.444 -18.277 -14.291 1.00 0.00 C ATOM 2093 C ALA A 138 1.784 -17.042 -15.136 1.00 0.00 C ATOM 2094 O ALA A 138 2.539 -16.193 -14.707 1.00 0.00 O ATOM 2095 CB ALA A 138 1.967 -19.536 -14.985 1.00 0.00 C ATOM 0 H ALA A 138 -0.475 -19.170 -14.577 1.00 0.00 H new ATOM 0 HA ALA A 138 1.918 -18.178 -13.314 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.046 -19.456 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.742 -20.409 -14.372 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.486 -19.642 -15.958 1.00 0.00 H new ATOM 2101 N PRO A 139 1.218 -16.978 -16.315 1.00 0.00 N ATOM 2102 CA PRO A 139 1.447 -15.856 -17.246 1.00 0.00 C ATOM 2103 C PRO A 139 0.664 -14.611 -16.810 1.00 0.00 C ATOM 2104 O PRO A 139 0.638 -13.613 -17.503 1.00 0.00 O ATOM 2105 CB PRO A 139 0.924 -16.384 -18.584 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.070 -17.519 -18.243 1.00 0.00 C ATOM 2107 CD PRO A 139 0.299 -18.014 -16.833 1.00 0.00 C ATOM 0 HA PRO A 139 2.493 -15.551 -17.288 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.432 -15.592 -19.149 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.741 -16.755 -19.202 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.097 -17.156 -18.270 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.001 -18.329 -18.969 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.584 -18.115 -16.202 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.779 -18.992 -16.867 1.00 0.00 H new ATOM 2115 N LYS A 140 0.026 -14.657 -15.673 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.749 -13.471 -15.209 1.00 0.00 C ATOM 2117 C LYS A 140 -0.003 -12.787 -14.061 1.00 0.00 C ATOM 2118 O LYS A 140 -0.210 -11.622 -13.780 1.00 0.00 O ATOM 2119 CB LYS A 140 -2.129 -13.918 -14.724 1.00 0.00 C ATOM 2120 CG LYS A 140 -3.090 -13.986 -15.912 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.945 -15.340 -16.607 1.00 0.00 C ATOM 2122 CE LYS A 140 -3.157 -15.167 -18.113 1.00 0.00 C ATOM 2123 NZ LYS A 140 -2.036 -14.367 -18.683 1.00 0.00 N ATOM 0 H LYS A 140 0.007 -15.462 -15.047 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.864 -12.770 -16.036 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.059 -14.894 -14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.507 -13.221 -13.976 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.116 -13.848 -15.572 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.875 -13.180 -16.614 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.956 -15.756 -16.414 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.672 -16.046 -16.206 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.206 -16.142 -18.599 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.107 -14.668 -18.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.420 -13.554 -19.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.426 -14.027 -17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.479 -14.961 -19.329 1.00 0.00 H new ATOM 2137 N ILE A 141 0.863 -13.500 -13.397 1.00 0.00 N ATOM 2138 CA ILE A 141 1.621 -12.890 -12.268 1.00 0.00 C ATOM 2139 C ILE A 141 2.867 -12.188 -12.812 1.00 0.00 C ATOM 2140 O ILE A 141 3.236 -11.120 -12.368 1.00 0.00 O ATOM 2141 CB ILE A 141 2.040 -13.984 -11.285 1.00 0.00 C ATOM 2142 CG1 ILE A 141 3.144 -14.838 -11.912 1.00 0.00 C ATOM 2143 CG2 ILE A 141 0.834 -14.868 -10.963 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.516 -15.975 -10.960 1.00 0.00 C ATOM 0 H ILE A 141 1.079 -14.479 -13.587 1.00 0.00 H new ATOM 0 HA ILE A 141 0.989 -12.164 -11.756 1.00 0.00 H new ATOM 0 HB ILE A 141 2.411 -13.526 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.806 -15.244 -12.865 1.00 0.00 H new ATOM 0 HG13 ILE A 141 4.020 -14.223 -12.120 1.00 0.00 H new ATOM 0 HG21 ILE A 141 1.131 -15.648 -10.262 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.046 -14.261 -10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.463 -15.326 -11.880 1.00 0.00 H new ATOM 0 HD11 ILE A 141 4.302 -16.582 -11.408 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.872 -15.559 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.639 -16.596 -10.775 1.00 0.00 H new ATOM 2156 N LYS A 142 3.516 -12.784 -13.772 1.00 0.00 N ATOM 2157 CA LYS A 142 4.738 -12.160 -14.350 1.00 0.00 C ATOM 2158 C LYS A 142 4.424 -10.716 -14.754 1.00 0.00 C ATOM 2159 O LYS A 142 5.235 -9.825 -14.590 1.00 0.00 O ATOM 2160 CB LYS A 142 5.183 -12.973 -15.576 1.00 0.00 C ATOM 2161 CG LYS A 142 6.030 -12.104 -16.510 1.00 0.00 C ATOM 2162 CD LYS A 142 5.110 -11.362 -17.480 1.00 0.00 C ATOM 2163 CE LYS A 142 5.549 -11.642 -18.919 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.951 -10.364 -19.573 1.00 0.00 N ATOM 0 H LYS A 142 3.252 -13.680 -14.183 1.00 0.00 H new ATOM 0 HA LYS A 142 5.542 -12.154 -13.614 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.758 -13.842 -15.256 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.309 -13.348 -16.109 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.617 -11.392 -15.930 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.736 -12.724 -17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.078 -11.682 -17.335 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.143 -10.291 -17.281 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.382 -12.345 -18.926 1.00 0.00 H new ATOM 0 HE3 LYS A 142 4.735 -12.107 -19.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.250 -10.553 -20.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.144 -9.708 -19.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.740 -9.938 -19.047 1.00 0.00 H new ATOM 2178 N GLN A 143 3.255 -10.477 -15.280 1.00 0.00 N ATOM 2179 CA GLN A 143 2.895 -9.091 -15.693 1.00 0.00 C ATOM 2180 C GLN A 143 2.525 -8.270 -14.456 1.00 0.00 C ATOM 2181 O GLN A 143 2.499 -7.056 -14.490 1.00 0.00 O ATOM 2182 CB GLN A 143 1.701 -9.137 -16.650 1.00 0.00 C ATOM 2183 CG GLN A 143 1.871 -10.307 -17.622 1.00 0.00 C ATOM 2184 CD GLN A 143 0.957 -10.102 -18.832 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.212 -9.253 -19.663 1.00 0.00 O ATOM 2186 NE2 GLN A 143 -0.104 -10.850 -18.967 1.00 0.00 N ATOM 0 H GLN A 143 2.534 -11.180 -15.442 1.00 0.00 H new ATOM 0 HA GLN A 143 3.745 -8.629 -16.195 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.774 -9.250 -16.087 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.627 -8.200 -17.202 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.910 -10.377 -17.945 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.628 -11.246 -17.124 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.318 -11.563 -18.269 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.719 -10.722 -19.770 1.00 0.00 H new ATOM 2195 N ALA A 144 2.237 -8.922 -13.364 1.00 0.00 N ATOM 2196 CA ALA A 144 1.867 -8.178 -12.127 1.00 0.00 C ATOM 2197 C ALA A 144 3.129 -7.615 -11.468 1.00 0.00 C ATOM 2198 O ALA A 144 3.274 -6.421 -11.301 1.00 0.00 O ATOM 2199 CB ALA A 144 1.164 -9.125 -11.153 1.00 0.00 C ATOM 0 H ALA A 144 2.242 -9.938 -13.274 1.00 0.00 H new ATOM 0 HA ALA A 144 1.197 -7.358 -12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.893 -8.581 -10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.263 -9.524 -11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.834 -9.946 -10.896 1.00 0.00 H new ATOM 2205 N TYR A 145 4.044 -8.464 -11.089 1.00 0.00 N ATOM 2206 CA TYR A 145 5.289 -7.969 -10.437 1.00 0.00 C ATOM 2207 C TYR A 145 5.926 -6.886 -11.314 1.00 0.00 C ATOM 2208 O TYR A 145 6.677 -6.053 -10.843 1.00 0.00 O ATOM 2209 CB TYR A 145 6.264 -9.141 -10.239 1.00 0.00 C ATOM 2210 CG TYR A 145 7.052 -9.394 -11.507 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.122 -8.556 -11.842 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.715 -10.465 -12.343 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.855 -8.788 -13.011 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.448 -10.697 -13.513 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.518 -9.859 -13.847 1.00 0.00 C ATOM 2216 OH TYR A 145 9.240 -10.088 -15.000 1.00 0.00 O ATOM 0 H TYR A 145 3.984 -9.476 -11.202 1.00 0.00 H new ATOM 0 HA TYR A 145 5.052 -7.540 -9.463 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.946 -8.920 -9.418 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.712 -10.039 -9.962 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.382 -7.729 -11.197 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.890 -11.112 -12.085 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.681 -8.141 -13.268 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.188 -11.523 -14.158 1.00 0.00 H new ATOM 0 HH TYR A 145 8.876 -10.871 -15.464 1.00 0.00 H new ATOM 2226 N ASP A 146 5.632 -6.891 -12.585 1.00 0.00 N ATOM 2227 CA ASP A 146 6.219 -5.864 -13.490 1.00 0.00 C ATOM 2228 C ASP A 146 5.474 -4.538 -13.314 1.00 0.00 C ATOM 2229 O ASP A 146 6.016 -3.476 -13.544 1.00 0.00 O ATOM 2230 CB ASP A 146 6.089 -6.331 -14.941 1.00 0.00 C ATOM 2231 CG ASP A 146 7.177 -5.670 -15.790 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.279 -5.515 -15.289 1.00 0.00 O ATOM 2233 OD2 ASP A 146 6.889 -5.329 -16.925 1.00 0.00 O ATOM 0 H ASP A 146 5.010 -7.562 -13.036 1.00 0.00 H new ATOM 0 HA ASP A 146 7.272 -5.724 -13.244 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.180 -7.416 -14.994 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.104 -6.074 -15.330 1.00 0.00 H new ATOM 2238 N ASP A 147 4.231 -4.592 -12.914 1.00 0.00 N ATOM 2239 CA ASP A 147 3.446 -3.336 -12.732 1.00 0.00 C ATOM 2240 C ASP A 147 3.838 -2.662 -11.414 1.00 0.00 C ATOM 2241 O ASP A 147 3.814 -1.454 -11.294 1.00 0.00 O ATOM 2242 CB ASP A 147 1.951 -3.667 -12.710 1.00 0.00 C ATOM 2243 CG ASP A 147 1.592 -4.352 -11.388 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.757 -3.725 -10.355 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.156 -5.489 -11.433 1.00 0.00 O ATOM 0 H ASP A 147 3.725 -5.453 -12.705 1.00 0.00 H new ATOM 0 HA ASP A 147 3.659 -2.658 -13.559 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.365 -2.755 -12.829 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.701 -4.318 -13.548 1.00 0.00 H new ATOM 2250 N PHE A 148 4.189 -3.433 -10.422 1.00 0.00 N ATOM 2251 CA PHE A 148 4.570 -2.835 -9.110 1.00 0.00 C ATOM 2252 C PHE A 148 5.791 -1.926 -9.284 1.00 0.00 C ATOM 2253 O PHE A 148 5.768 -0.767 -8.919 1.00 0.00 O ATOM 2254 CB PHE A 148 4.905 -3.952 -8.120 1.00 0.00 C ATOM 2255 CG PHE A 148 3.655 -4.742 -7.809 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.438 -4.077 -7.610 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.713 -6.137 -7.720 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.281 -4.810 -7.321 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.555 -6.870 -7.432 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.339 -6.206 -7.233 1.00 0.00 C ATOM 0 H PHE A 148 4.229 -4.451 -10.463 1.00 0.00 H new ATOM 0 HA PHE A 148 3.736 -2.245 -8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.667 -4.608 -8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.318 -3.529 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.393 -3.000 -7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.651 -6.649 -7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.343 -4.298 -7.166 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.600 -7.947 -7.363 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.445 -6.771 -7.012 1.00 0.00 H new ATOM 2270 N VAL A 149 6.858 -2.441 -9.830 1.00 0.00 N ATOM 2271 CA VAL A 149 8.078 -1.603 -10.015 1.00 0.00 C ATOM 2272 C VAL A 149 7.887 -0.666 -11.209 1.00 0.00 C ATOM 2273 O VAL A 149 8.630 0.279 -11.391 1.00 0.00 O ATOM 2274 CB VAL A 149 9.283 -2.511 -10.269 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.418 -3.515 -9.122 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.084 -3.266 -11.585 1.00 0.00 C ATOM 0 H VAL A 149 6.939 -3.404 -10.156 1.00 0.00 H new ATOM 0 HA VAL A 149 8.248 -1.010 -9.116 1.00 0.00 H new ATOM 0 HB VAL A 149 10.187 -1.905 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.277 -4.162 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.560 -2.979 -8.184 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.514 -4.121 -9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.942 -3.913 -11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.180 -3.871 -11.524 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.988 -2.552 -12.403 1.00 0.00 H new ATOM 2286 N LYS A 150 6.900 -0.917 -12.024 1.00 0.00 N ATOM 2287 CA LYS A 150 6.668 -0.038 -13.204 1.00 0.00 C ATOM 2288 C LYS A 150 5.973 1.249 -12.757 1.00 0.00 C ATOM 2289 O LYS A 150 6.426 2.342 -13.034 1.00 0.00 O ATOM 2290 CB LYS A 150 5.784 -0.766 -14.217 1.00 0.00 C ATOM 2291 CG LYS A 150 6.661 -1.396 -15.302 1.00 0.00 C ATOM 2292 CD LYS A 150 7.330 -0.291 -16.123 1.00 0.00 C ATOM 2293 CE LYS A 150 6.262 0.655 -16.674 1.00 0.00 C ATOM 2294 NZ LYS A 150 6.761 1.294 -17.924 1.00 0.00 N ATOM 0 H LYS A 150 6.245 -1.692 -11.924 1.00 0.00 H new ATOM 0 HA LYS A 150 7.625 0.207 -13.664 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.197 -1.536 -13.716 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.077 -0.068 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.418 -2.035 -14.847 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.056 -2.030 -15.950 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.035 0.262 -15.502 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.901 -0.728 -16.942 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.343 0.105 -16.876 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.020 1.418 -15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 6.035 1.937 -18.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.627 1.832 -17.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.970 0.559 -18.630 1.00 0.00 H new ATOM 2308 N HIS A 151 4.869 1.127 -12.073 1.00 0.00 N ATOM 2309 CA HIS A 151 4.135 2.341 -11.613 1.00 0.00 C ATOM 2310 C HIS A 151 4.829 2.937 -10.386 1.00 0.00 C ATOM 2311 O HIS A 151 4.836 4.136 -10.189 1.00 0.00 O ATOM 2312 CB HIS A 151 2.699 1.954 -11.253 1.00 0.00 C ATOM 2313 CG HIS A 151 2.168 1.003 -12.289 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.417 1.171 -13.642 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.402 -0.132 -12.187 1.00 0.00 C ATOM 2316 CE1 HIS A 151 1.813 0.163 -14.295 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.178 -0.660 -13.455 1.00 0.00 N ATOM 0 H HIS A 151 4.442 0.238 -11.812 1.00 0.00 H new ATOM 0 HA HIS A 151 4.127 3.083 -12.411 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.671 1.489 -10.267 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.072 2.844 -11.204 1.00 0.00 H new ATOM 0 HD1 HIS A 151 2.960 1.923 -14.066 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.030 -0.551 -11.264 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.838 0.034 -15.367 1.00 0.00 H new ATOM 2325 N ALA A 152 5.408 2.112 -9.559 1.00 0.00 N ATOM 2326 CA ALA A 152 6.096 2.635 -8.344 1.00 0.00 C ATOM 2327 C ALA A 152 7.145 3.674 -8.749 1.00 0.00 C ATOM 2328 O ALA A 152 7.171 4.776 -8.237 1.00 0.00 O ATOM 2329 CB ALA A 152 6.780 1.480 -7.610 1.00 0.00 C ATOM 0 H ALA A 152 5.435 1.099 -9.671 1.00 0.00 H new ATOM 0 HA ALA A 152 5.362 3.102 -7.688 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.283 1.861 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.033 0.743 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.511 1.012 -8.269 1.00 0.00 H new ATOM 2335 N GLU A 153 8.014 3.331 -9.659 1.00 0.00 N ATOM 2336 CA GLU A 153 9.066 4.296 -10.090 1.00 0.00 C ATOM 2337 C GLU A 153 8.462 5.333 -11.042 1.00 0.00 C ATOM 2338 O GLU A 153 9.123 6.263 -11.457 1.00 0.00 O ATOM 2339 CB GLU A 153 10.186 3.540 -10.808 1.00 0.00 C ATOM 2340 CG GLU A 153 11.542 4.070 -10.339 1.00 0.00 C ATOM 2341 CD GLU A 153 12.471 4.236 -11.544 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.721 3.248 -12.213 1.00 0.00 O ATOM 2343 OE2 GLU A 153 12.914 5.348 -11.776 1.00 0.00 O ATOM 0 H GLU A 153 8.042 2.423 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 153 9.468 4.804 -9.213 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.109 2.473 -10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.089 3.663 -11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.415 5.026 -9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.984 3.382 -9.618 1.00 0.00 H new ATOM 2350 N GLU A 154 7.215 5.179 -11.394 1.00 0.00 N ATOM 2351 CA GLU A 154 6.580 6.158 -12.322 1.00 0.00 C ATOM 2352 C GLU A 154 6.307 7.469 -11.582 1.00 0.00 C ATOM 2353 O GLU A 154 6.525 8.544 -12.105 1.00 0.00 O ATOM 2354 CB GLU A 154 5.262 5.584 -12.845 1.00 0.00 C ATOM 2355 CG GLU A 154 5.114 5.918 -14.331 1.00 0.00 C ATOM 2356 CD GLU A 154 4.287 7.194 -14.488 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.053 7.852 -13.488 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.901 7.493 -15.606 1.00 0.00 O ATOM 0 H GLU A 154 6.610 4.420 -11.081 1.00 0.00 H new ATOM 0 HA GLU A 154 7.252 6.350 -13.158 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.241 4.504 -12.700 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.425 5.998 -12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.096 6.051 -14.784 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.631 5.092 -14.854 1.00 0.00 H new ATOM 2365 N VAL A 155 5.830 7.392 -10.370 1.00 0.00 N ATOM 2366 CA VAL A 155 5.543 8.637 -9.604 1.00 0.00 C ATOM 2367 C VAL A 155 6.836 9.434 -9.423 1.00 0.00 C ATOM 2368 O VAL A 155 6.870 10.633 -9.617 1.00 0.00 O ATOM 2369 CB VAL A 155 4.974 8.271 -8.232 1.00 0.00 C ATOM 2370 CG1 VAL A 155 6.074 7.652 -7.370 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.443 9.535 -7.550 1.00 0.00 C ATOM 0 H VAL A 155 5.627 6.522 -9.878 1.00 0.00 H new ATOM 0 HA VAL A 155 4.818 9.240 -10.150 1.00 0.00 H new ATOM 0 HB VAL A 155 4.163 7.553 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.667 7.392 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.455 6.753 -7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.886 8.369 -7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.037 9.277 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.255 10.251 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.658 9.977 -8.164 1.00 0.00 H new ATOM 2381 N GLN A 156 7.902 8.778 -9.052 1.00 0.00 N ATOM 2382 CA GLN A 156 9.191 9.499 -8.860 1.00 0.00 C ATOM 2383 C GLN A 156 9.510 10.314 -10.115 1.00 0.00 C ATOM 2384 O GLN A 156 10.188 11.320 -10.058 1.00 0.00 O ATOM 2385 CB GLN A 156 10.310 8.483 -8.611 1.00 0.00 C ATOM 2386 CG GLN A 156 11.670 9.173 -8.736 1.00 0.00 C ATOM 2387 CD GLN A 156 12.091 9.208 -10.206 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.814 8.291 -10.952 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.757 10.237 -10.656 1.00 0.00 N ATOM 0 H GLN A 156 7.935 7.774 -8.874 1.00 0.00 H new ATOM 0 HA GLN A 156 9.111 10.168 -8.003 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.203 8.046 -7.618 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.239 7.666 -9.329 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.613 10.186 -8.339 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.416 8.640 -8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.990 11.007 -10.029 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.044 10.270 -11.634 1.00 0.00 H new ATOM 2398 N LYS A 157 9.023 9.889 -11.249 1.00 0.00 N ATOM 2399 CA LYS A 157 9.299 10.641 -12.506 1.00 0.00 C ATOM 2400 C LYS A 157 8.635 12.018 -12.433 1.00 0.00 C ATOM 2401 O LYS A 157 9.267 13.034 -12.644 1.00 0.00 O ATOM 2402 CB LYS A 157 8.735 9.865 -13.698 1.00 0.00 C ATOM 2403 CG LYS A 157 9.872 9.499 -14.654 1.00 0.00 C ATOM 2404 CD LYS A 157 9.503 8.231 -15.425 1.00 0.00 C ATOM 2405 CE LYS A 157 10.731 7.325 -15.539 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.091 7.156 -16.974 1.00 0.00 N ATOM 0 H LYS A 157 8.447 9.055 -11.359 1.00 0.00 H new ATOM 0 HA LYS A 157 10.375 10.763 -12.628 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.232 8.962 -13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.989 10.467 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.055 10.319 -15.348 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.795 9.342 -14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 157 8.696 7.705 -14.915 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.136 8.491 -16.418 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.568 7.758 -14.992 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.523 6.355 -15.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.926 6.540 -17.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.294 6.725 -17.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.306 8.085 -17.390 1.00 0.00 H new ATOM 2420 N LYS A 158 7.365 12.060 -12.135 1.00 0.00 N ATOM 2421 CA LYS A 158 6.663 13.371 -12.049 1.00 0.00 C ATOM 2422 C LYS A 158 7.212 14.165 -10.862 1.00 0.00 C ATOM 2423 O LYS A 158 7.459 15.351 -10.958 1.00 0.00 O ATOM 2424 CB LYS A 158 5.164 13.135 -11.854 1.00 0.00 C ATOM 2425 CG LYS A 158 4.658 12.161 -12.921 1.00 0.00 C ATOM 2426 CD LYS A 158 4.232 12.942 -14.166 1.00 0.00 C ATOM 2427 CE LYS A 158 5.393 12.989 -15.160 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.555 14.381 -15.668 1.00 0.00 N ATOM 0 H LYS A 158 6.784 11.243 -11.947 1.00 0.00 H new ATOM 0 HA LYS A 158 6.826 13.932 -12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 158 4.975 12.732 -10.859 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.624 14.079 -11.923 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.441 11.447 -13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 158 3.817 11.586 -12.534 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.364 12.469 -14.626 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.935 13.954 -13.890 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.312 12.657 -14.678 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.204 12.307 -15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 6.344 14.414 -16.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 4.680 14.681 -16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.754 15.020 -14.872 1.00 0.00 H new ATOM 2442 N LEU A 159 7.405 13.521 -9.743 1.00 0.00 N ATOM 2443 CA LEU A 159 7.938 14.240 -8.552 1.00 0.00 C ATOM 2444 C LEU A 159 9.234 14.962 -8.928 1.00 0.00 C ATOM 2445 O LEU A 159 9.457 16.095 -8.551 1.00 0.00 O ATOM 2446 CB LEU A 159 8.221 13.236 -7.434 1.00 0.00 C ATOM 2447 CG LEU A 159 6.940 12.470 -7.098 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.279 11.268 -6.215 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.976 13.395 -6.350 1.00 0.00 C ATOM 0 H LEU A 159 7.217 12.528 -9.603 1.00 0.00 H new ATOM 0 HA LEU A 159 7.203 14.968 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.002 12.541 -7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.589 13.755 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 159 6.473 12.123 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.366 10.723 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.967 10.609 -6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.747 11.614 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.063 12.851 -6.110 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.445 13.741 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.733 14.252 -6.978 1.00 0.00 H new ATOM 2461 N HIS A 160 10.089 14.315 -9.672 1.00 0.00 N ATOM 2462 CA HIS A 160 11.370 14.965 -10.072 1.00 0.00 C ATOM 2463 C HIS A 160 11.076 16.339 -10.679 1.00 0.00 C ATOM 2464 O HIS A 160 11.702 17.323 -10.338 1.00 0.00 O ATOM 2465 CB HIS A 160 12.082 14.091 -11.106 1.00 0.00 C ATOM 2466 CG HIS A 160 13.514 14.534 -11.234 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.425 13.868 -12.040 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.207 15.575 -10.666 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.604 14.508 -11.935 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.526 15.557 -11.110 1.00 0.00 N ATOM 0 H HIS A 160 9.956 13.365 -10.020 1.00 0.00 H new ATOM 0 HA HIS A 160 12.008 15.084 -9.196 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.039 13.044 -10.805 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.579 14.166 -12.070 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.792 16.298 -9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.503 14.211 -12.454 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.273 16.205 -10.860 1.00 0.00 H new ATOM 2478 N GLU A 161 10.131 16.413 -11.574 1.00 0.00 N ATOM 2479 CA GLU A 161 9.800 17.724 -12.202 1.00 0.00 C ATOM 2480 C GLU A 161 9.104 18.619 -11.175 1.00 0.00 C ATOM 2481 O GLU A 161 9.198 19.829 -11.226 1.00 0.00 O ATOM 2482 CB GLU A 161 8.870 17.498 -13.397 1.00 0.00 C ATOM 2483 CG GLU A 161 9.256 18.449 -14.531 1.00 0.00 C ATOM 2484 CD GLU A 161 10.270 17.764 -15.449 1.00 0.00 C ATOM 2485 OE1 GLU A 161 10.925 16.842 -14.991 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.374 18.173 -16.593 1.00 0.00 O ATOM 0 H GLU A 161 9.573 15.623 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 161 10.717 18.206 -12.542 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.940 16.464 -13.735 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.834 17.668 -13.103 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.370 18.734 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.681 19.366 -14.122 1.00 0.00 H new ATOM 2493 N ALA A 162 8.403 18.033 -10.242 1.00 0.00 N ATOM 2494 CA ALA A 162 7.702 18.852 -9.214 1.00 0.00 C ATOM 2495 C ALA A 162 8.733 19.512 -8.296 1.00 0.00 C ATOM 2496 O ALA A 162 8.541 20.613 -7.821 1.00 0.00 O ATOM 2497 CB ALA A 162 6.784 17.951 -8.384 1.00 0.00 C ATOM 0 H ALA A 162 8.286 17.024 -10.148 1.00 0.00 H new ATOM 0 HA ALA A 162 7.109 19.622 -9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.271 18.549 -7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.049 17.480 -9.037 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.378 17.181 -7.892 1.00 0.00 H new ATOM 2503 N ALA A 163 9.828 18.847 -8.045 1.00 0.00 N ATOM 2504 CA ALA A 163 10.871 19.437 -7.159 1.00 0.00 C ATOM 2505 C ALA A 163 11.237 20.834 -7.664 1.00 0.00 C ATOM 2506 O ALA A 163 11.734 21.661 -6.925 1.00 0.00 O ATOM 2507 CB ALA A 163 12.115 18.547 -7.174 1.00 0.00 C ATOM 0 H ALA A 163 10.045 17.922 -8.415 1.00 0.00 H new ATOM 0 HA ALA A 163 10.487 19.507 -6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.878 18.978 -6.526 1.00 0.00 H new ATOM 0 HB2 ALA A 163 11.854 17.551 -6.815 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.500 18.477 -8.191 1.00 0.00 H new ATOM 2513 N THR A 164 10.996 21.105 -8.917 1.00 0.00 N ATOM 2514 CA THR A 164 11.331 22.449 -9.467 1.00 0.00 C ATOM 2515 C THR A 164 10.975 22.494 -10.954 1.00 0.00 C ATOM 2516 O THR A 164 11.810 22.767 -11.794 1.00 0.00 O ATOM 2517 CB THR A 164 12.828 22.712 -9.292 1.00 0.00 C ATOM 2518 OG1 THR A 164 13.217 23.793 -10.128 1.00 0.00 O ATOM 2519 CG2 THR A 164 13.617 21.460 -9.672 1.00 0.00 C ATOM 0 H THR A 164 10.582 20.454 -9.584 1.00 0.00 H new ATOM 0 HA THR A 164 10.763 23.212 -8.935 1.00 0.00 H new ATOM 0 HB THR A 164 13.034 22.964 -8.252 1.00 0.00 H new ATOM 0 HG1 THR A 164 13.169 23.514 -11.066 1.00 0.00 H new ATOM 0 HG21 THR A 164 14.683 21.650 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 164 13.318 20.632 -9.029 1.00 0.00 H new ATOM 0 HG23 THR A 164 13.414 21.204 -10.712 1.00 0.00 H new ATOM 2527 N LYS A 165 9.742 22.231 -11.288 1.00 0.00 N ATOM 2528 CA LYS A 165 9.335 22.258 -12.720 1.00 0.00 C ATOM 2529 C LYS A 165 9.932 23.495 -13.396 1.00 0.00 C ATOM 2530 O LYS A 165 10.208 23.495 -14.579 1.00 0.00 O ATOM 2531 CB LYS A 165 7.809 22.313 -12.817 1.00 0.00 C ATOM 2532 CG LYS A 165 7.391 22.365 -14.288 1.00 0.00 C ATOM 2533 CD LYS A 165 6.936 20.976 -14.739 1.00 0.00 C ATOM 2534 CE LYS A 165 5.434 20.999 -15.026 1.00 0.00 C ATOM 2535 NZ LYS A 165 5.136 22.053 -16.037 1.00 0.00 N ATOM 0 H LYS A 165 8.998 21.998 -10.630 1.00 0.00 H new ATOM 0 HA LYS A 165 9.699 21.359 -13.217 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.372 21.439 -12.335 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.432 23.190 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.584 23.085 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 165 8.225 22.703 -14.902 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.483 20.675 -15.632 1.00 0.00 H new ATOM 0 HD3 LYS A 165 7.158 20.240 -13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.108 20.026 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.881 21.195 -14.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 4.419 21.702 -16.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.776 22.902 -15.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.005 22.291 -16.557 1.00 0.00 H new ATOM 2549 N GLN A 166 10.134 24.549 -12.654 1.00 0.00 N ATOM 2550 CA GLN A 166 10.714 25.783 -13.254 1.00 0.00 C ATOM 2551 C GLN A 166 12.041 25.444 -13.935 1.00 0.00 C ATOM 2552 O GLN A 166 12.499 26.250 -14.729 1.00 0.00 O ATOM 2553 CB GLN A 166 10.955 26.820 -12.155 1.00 0.00 C ATOM 2554 CG GLN A 166 12.097 26.351 -11.251 1.00 0.00 C ATOM 2555 CD GLN A 166 11.974 27.024 -9.883 1.00 0.00 C ATOM 2556 OE1 GLN A 166 11.270 28.002 -9.735 1.00 0.00 O ATOM 2557 NE2 GLN A 166 12.634 26.535 -8.869 1.00 0.00 N ATOM 2558 OXT GLN A 166 12.575 24.385 -13.652 1.00 0.00 O ATOM 0 H GLN A 166 9.922 24.609 -11.658 1.00 0.00 H new ATOM 0 HA GLN A 166 10.021 26.189 -13.991 1.00 0.00 H new ATOM 0 HB2 GLN A 166 11.201 27.785 -12.599 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.047 26.961 -11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.065 25.267 -11.139 1.00 0.00 H new ATOM 0 HG3 GLN A 166 13.058 26.596 -11.704 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.225 25.713 -8.994 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.559 26.974 -7.952 1.00 0.00 H new TER 2567 GLN A 166