USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1140 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 63 SER OG : rot 92:sc= 1.14 USER MOD Set 1.2: A 68 HIS : no HD1:sc= 0 X(o=1.1,f=1.1) USER MOD Single : A 1 MET CE :methyl -163:sc= -0.0558 (180deg=-0.448) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 20 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 23 LYS NZ :NH3+ 168:sc= -0.0378 (180deg=-0.227) USER MOD Single : A 24 MET CE :methyl 156:sc= 0 (180deg=-0.409) USER MOD Single : A 27 HIS : no HD1:sc= 0.883 K(o=0.88,f=-4.3!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0709 X(o=-0.071,f=-0.0043) USER MOD Single : A 41 MET CE :methyl -152:sc= -1.13 (180deg=-2.5!) USER MOD Single : A 46 LYS NZ :NH3+ -120:sc= 1.19 (180deg=0.46) USER MOD Single : A 47 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 30:sc=-0.00492 USER MOD Single : A 53 GLN : amide:sc= -0.631 X(o=-0.63,f=-0.32) USER MOD Single : A 59 LYS NZ :NH3+ 174:sc= 1.21 (180deg=0.998) USER MOD Single : A 60 SER OG : rot -94:sc= 1.04 USER MOD Single : A 61 THR OG1 : rot -30:sc= 1.27 USER MOD Single : A 66 HIS : no HD1:sc= -0.0868 X(o=-0.087,f=-0.029) USER MOD Single : A 67 HIS : no HE2:sc= -0.0776 K(o=-0.078,f=-2.4) USER MOD Single : A 69 HIS : no HD1:sc= -0.382 X(o=-0.38,f=-0.027) USER MOD Single : A 70 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.011) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl -164:sc= -0.0915 (180deg=-0.528) USER MOD Single : B 1 MET N :NH3+ 146:sc= 0.00753 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= -0.014 USER MOD Single : B 9 LYS NZ :NH3+ -165:sc= -0.0463 (180deg=-0.265) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ 169:sc=-0.00729 (180deg=-0.131) USER MOD Single : B 16 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 20 THR OG1 : rot 74:sc= 0.666 USER MOD Single : B 23 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00276) USER MOD Single : B 24 MET CE :methyl -126:sc= 0 (180deg=-1.7!) USER MOD Single : B 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 35 THR OG1 : rot 48:sc= 1.25 USER MOD Single : B 38 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 41 MET CE :methyl 140:sc= -1.59! (180deg=-4.32!) USER MOD Single : B 46 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.19) USER MOD Single : B 47 THR OG1 : rot 88:sc= 1.21 USER MOD Single : B 48 TYR OH : rot 130:sc= 0.289 USER MOD Single : B 51 TYR OH : rot 180:sc= -1.25 USER MOD Single : B 53 GLN : amide:sc= -0.0233 X(o=-0.023,f=-0.23) USER MOD Single : B 59 LYS NZ :NH3+ 169:sc= -0.0398 (180deg=-0.211) USER MOD Single : B 60 SER OG : rot 74:sc= 1.2 USER MOD Single : B 61 THR OG1 : rot 130:sc= 0 USER MOD Single : B 63 SER OG : rot 81:sc= 0.767 USER MOD Single : B 66 HIS : no HD1:sc= -0.115 X(o=-0.12,f=-0.099) USER MOD Single : B 67 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=-0.0033) USER MOD Single : B 68 HIS : no HD1:sc= -0.225 X(o=-0.23,f=0) USER MOD Single : B 69 HIS : no HD1:sc= -0.822 K(o=-0.82,f=-0.024) USER MOD Single : B 70 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.19) USER MOD Single : B 71 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.318 0.450 -12.314 1.00 0.00 N ATOM 2 CA MET A 1 23.950 1.258 -13.501 1.00 0.00 C ATOM 3 C MET A 1 24.428 0.550 -14.760 1.00 0.00 C ATOM 4 O MET A 1 23.641 0.253 -15.657 1.00 0.00 O ATOM 5 CB MET A 1 24.568 2.656 -13.412 1.00 0.00 C ATOM 6 CG MET A 1 24.218 3.555 -14.589 1.00 0.00 C ATOM 7 SD MET A 1 25.020 5.168 -14.493 1.00 0.00 S ATOM 8 CE MET A 1 24.275 5.841 -13.008 1.00 0.00 C ATOM 0 H1 MET A 1 23.992 0.932 -11.452 1.00 0.00 H new ATOM 0 H2 MET A 1 23.869 -0.486 -12.378 1.00 0.00 H new ATOM 0 H3 MET A 1 25.351 0.337 -12.278 1.00 0.00 H new ATOM 0 HA MET A 1 22.866 1.367 -13.536 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.235 3.133 -12.490 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.652 2.561 -13.348 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.510 3.063 -15.517 1.00 0.00 H new ATOM 0 HG3 MET A 1 23.137 3.692 -14.628 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.430 6.920 -12.980 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.206 5.627 -13.008 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.736 5.386 -12.131 1.00 0.00 H new ATOM 20 N SER A 2 25.721 0.277 -14.816 1.00 0.00 N ATOM 21 CA SER A 2 26.280 -0.551 -15.863 1.00 0.00 C ATOM 22 C SER A 2 26.208 -2.001 -15.407 1.00 0.00 C ATOM 23 O SER A 2 26.152 -2.271 -14.205 1.00 0.00 O ATOM 24 CB SER A 2 27.727 -0.142 -16.158 1.00 0.00 C ATOM 25 OG SER A 2 28.254 -0.869 -17.252 1.00 0.00 O ATOM 0 H SER A 2 26.405 0.621 -14.142 1.00 0.00 H new ATOM 0 HA SER A 2 25.713 -0.425 -16.785 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.769 0.926 -16.374 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.343 -0.313 -15.275 1.00 0.00 H new ATOM 0 HG SER A 2 29.177 -0.586 -17.418 1.00 0.00 H new ATOM 31 N GLU A 3 26.191 -2.928 -16.342 1.00 0.00 N ATOM 32 CA GLU A 3 26.016 -4.325 -15.994 1.00 0.00 C ATOM 33 C GLU A 3 27.346 -5.058 -16.017 1.00 0.00 C ATOM 34 O GLU A 3 27.904 -5.352 -17.076 1.00 0.00 O ATOM 35 CB GLU A 3 25.004 -4.980 -16.927 1.00 0.00 C ATOM 36 CG GLU A 3 23.687 -4.218 -16.987 1.00 0.00 C ATOM 37 CD GLU A 3 22.640 -4.883 -17.855 1.00 0.00 C ATOM 38 OE1 GLU A 3 22.728 -4.769 -19.095 1.00 0.00 O ATOM 39 OE2 GLU A 3 21.703 -5.489 -17.294 1.00 0.00 O ATOM 0 H GLU A 3 26.295 -2.744 -17.340 1.00 0.00 H new ATOM 0 HA GLU A 3 25.626 -4.385 -14.978 1.00 0.00 H new ATOM 0 HB2 GLU A 3 25.428 -5.046 -17.929 1.00 0.00 H new ATOM 0 HB3 GLU A 3 24.815 -6.000 -16.594 1.00 0.00 H new ATOM 0 HG2 GLU A 3 23.293 -4.110 -15.976 1.00 0.00 H new ATOM 0 HG3 GLU A 3 23.875 -3.213 -17.365 1.00 0.00 H new ATOM 46 N GLY A 4 27.843 -5.327 -14.827 1.00 0.00 N ATOM 47 CA GLY A 4 29.102 -6.019 -14.660 1.00 0.00 C ATOM 48 C GLY A 4 29.051 -6.957 -13.473 1.00 0.00 C ATOM 49 O GLY A 4 28.102 -6.906 -12.697 1.00 0.00 O ATOM 0 H GLY A 4 27.386 -5.072 -13.951 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.334 -6.582 -15.564 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.904 -5.294 -14.521 1.00 0.00 H new ATOM 53 N ALA A 5 30.073 -7.787 -13.319 1.00 0.00 N ATOM 54 CA ALA A 5 30.076 -8.834 -12.295 1.00 0.00 C ATOM 55 C ALA A 5 29.911 -8.275 -10.883 1.00 0.00 C ATOM 56 O ALA A 5 29.043 -8.721 -10.128 1.00 0.00 O ATOM 57 CB ALA A 5 31.353 -9.656 -12.392 1.00 0.00 C ATOM 0 H ALA A 5 30.917 -7.759 -13.891 1.00 0.00 H new ATOM 0 HA ALA A 5 29.214 -9.473 -12.486 1.00 0.00 H new ATOM 0 HB1 ALA A 5 31.345 -10.432 -11.626 1.00 0.00 H new ATOM 0 HB2 ALA A 5 31.414 -10.119 -13.377 1.00 0.00 H new ATOM 0 HB3 ALA A 5 32.216 -9.007 -12.242 1.00 0.00 H new ATOM 63 N GLU A 6 30.728 -7.294 -10.530 1.00 0.00 N ATOM 64 CA GLU A 6 30.717 -6.752 -9.174 1.00 0.00 C ATOM 65 C GLU A 6 29.401 -6.036 -8.900 1.00 0.00 C ATOM 66 O GLU A 6 28.771 -6.237 -7.860 1.00 0.00 O ATOM 67 CB GLU A 6 31.876 -5.775 -8.965 1.00 0.00 C ATOM 68 CG GLU A 6 33.216 -6.270 -9.483 1.00 0.00 C ATOM 69 CD GLU A 6 33.581 -7.653 -8.989 1.00 0.00 C ATOM 70 OE1 GLU A 6 33.579 -7.879 -7.761 1.00 0.00 O ATOM 71 OE2 GLU A 6 33.880 -8.522 -9.834 1.00 0.00 O ATOM 0 H GLU A 6 31.404 -6.857 -11.157 1.00 0.00 H new ATOM 0 HA GLU A 6 30.829 -7.586 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.635 -4.833 -9.458 1.00 0.00 H new ATOM 0 HB3 GLU A 6 31.968 -5.562 -7.900 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.196 -6.276 -10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 6 33.994 -5.568 -9.183 1.00 0.00 H new ATOM 78 N GLU A 7 28.998 -5.205 -9.851 1.00 0.00 N ATOM 79 CA GLU A 7 27.756 -4.449 -9.750 1.00 0.00 C ATOM 80 C GLU A 7 26.571 -5.404 -9.635 1.00 0.00 C ATOM 81 O GLU A 7 25.645 -5.170 -8.861 1.00 0.00 O ATOM 82 CB GLU A 7 27.600 -3.551 -10.980 1.00 0.00 C ATOM 83 CG GLU A 7 26.575 -2.436 -10.819 1.00 0.00 C ATOM 84 CD GLU A 7 26.971 -1.405 -9.777 1.00 0.00 C ATOM 85 OE1 GLU A 7 28.094 -0.856 -9.861 1.00 0.00 O ATOM 86 OE2 GLU A 7 26.162 -1.130 -8.871 1.00 0.00 O ATOM 0 H GLU A 7 29.520 -5.036 -10.711 1.00 0.00 H new ATOM 0 HA GLU A 7 27.785 -3.824 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 7 28.567 -3.107 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 7 27.316 -4.169 -11.832 1.00 0.00 H new ATOM 0 HG2 GLU A 7 26.436 -1.938 -11.779 1.00 0.00 H new ATOM 0 HG3 GLU A 7 25.615 -2.871 -10.543 1.00 0.00 H new ATOM 93 N LEU A 8 26.626 -6.489 -10.404 1.00 0.00 N ATOM 94 CA LEU A 8 25.589 -7.513 -10.402 1.00 0.00 C ATOM 95 C LEU A 8 25.419 -8.096 -9.004 1.00 0.00 C ATOM 96 O LEU A 8 24.315 -8.132 -8.463 1.00 0.00 O ATOM 97 CB LEU A 8 25.988 -8.630 -11.379 1.00 0.00 C ATOM 98 CG LEU A 8 24.843 -9.390 -12.052 1.00 0.00 C ATOM 99 CD1 LEU A 8 25.402 -10.368 -13.074 1.00 0.00 C ATOM 100 CD2 LEU A 8 23.985 -10.133 -11.037 1.00 0.00 C ATOM 0 H LEU A 8 27.394 -6.682 -11.047 1.00 0.00 H new ATOM 0 HA LEU A 8 24.644 -7.066 -10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 8 26.613 -8.194 -12.159 1.00 0.00 H new ATOM 0 HB3 LEU A 8 26.605 -9.349 -10.841 1.00 0.00 H new ATOM 0 HG LEU A 8 24.207 -8.660 -12.552 1.00 0.00 H new ATOM 0 HD11 LEU A 8 24.582 -10.906 -13.549 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.965 -9.821 -13.831 1.00 0.00 H new ATOM 0 HD13 LEU A 8 26.061 -11.079 -12.575 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.183 -10.660 -11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 8 24.601 -10.851 -10.496 1.00 0.00 H new ATOM 0 HD23 LEU A 8 23.555 -9.421 -10.333 1.00 0.00 H new ATOM 112 N LYS A 9 26.527 -8.530 -8.420 1.00 0.00 N ATOM 113 CA LYS A 9 26.505 -9.196 -7.124 1.00 0.00 C ATOM 114 C LYS A 9 26.027 -8.253 -6.033 1.00 0.00 C ATOM 115 O LYS A 9 25.187 -8.620 -5.211 1.00 0.00 O ATOM 116 CB LYS A 9 27.899 -9.731 -6.787 1.00 0.00 C ATOM 117 CG LYS A 9 27.916 -10.740 -5.647 1.00 0.00 C ATOM 118 CD LYS A 9 27.003 -11.925 -5.933 1.00 0.00 C ATOM 119 CE LYS A 9 27.134 -13.003 -4.871 1.00 0.00 C ATOM 120 NZ LYS A 9 26.167 -14.111 -5.081 1.00 0.00 N ATOM 0 H LYS A 9 27.458 -8.432 -8.825 1.00 0.00 H new ATOM 0 HA LYS A 9 25.805 -10.030 -7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 9 28.323 -10.196 -7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 9 28.545 -8.893 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 9 28.935 -11.095 -5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 9 27.602 -10.252 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 9 25.969 -11.585 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 9 27.246 -12.344 -6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 9 28.149 -13.401 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 9 26.974 -12.564 -3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 26.290 -14.825 -4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 25.197 -13.737 -5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 26.336 -14.548 -6.010 1.00 0.00 H new ATOM 134 N ALA A 10 26.557 -7.041 -6.034 1.00 0.00 N ATOM 135 CA ALA A 10 26.173 -6.049 -5.044 1.00 0.00 C ATOM 136 C ALA A 10 24.703 -5.675 -5.190 1.00 0.00 C ATOM 137 O ALA A 10 23.985 -5.547 -4.196 1.00 0.00 O ATOM 138 CB ALA A 10 27.054 -4.815 -5.161 1.00 0.00 C ATOM 0 H ALA A 10 27.253 -6.721 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 10 26.313 -6.483 -4.054 1.00 0.00 H new ATOM 0 HB1 ALA A 10 26.754 -4.081 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 10 28.095 -5.094 -4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 10 26.946 -4.384 -6.156 1.00 0.00 H new ATOM 144 N LYS A 11 24.255 -5.529 -6.429 1.00 0.00 N ATOM 145 CA LYS A 11 22.879 -5.137 -6.697 1.00 0.00 C ATOM 146 C LYS A 11 21.925 -6.260 -6.325 1.00 0.00 C ATOM 147 O LYS A 11 20.914 -6.031 -5.661 1.00 0.00 O ATOM 148 CB LYS A 11 22.703 -4.769 -8.172 1.00 0.00 C ATOM 149 CG LYS A 11 21.390 -4.064 -8.499 1.00 0.00 C ATOM 150 CD LYS A 11 21.436 -2.568 -8.197 1.00 0.00 C ATOM 151 CE LYS A 11 21.460 -2.276 -6.703 1.00 0.00 C ATOM 152 NZ LYS A 11 21.424 -0.820 -6.415 1.00 0.00 N ATOM 0 H LYS A 11 24.823 -5.676 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 11 22.648 -4.263 -6.088 1.00 0.00 H new ATOM 0 HB2 LYS A 11 23.530 -4.126 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 11 22.771 -5.678 -8.770 1.00 0.00 H new ATOM 0 HG2 LYS A 11 21.156 -4.211 -9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 11 20.584 -4.522 -7.926 1.00 0.00 H new ATOM 0 HD2 LYS A 11 22.320 -2.133 -8.663 1.00 0.00 H new ATOM 0 HD3 LYS A 11 20.569 -2.083 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.608 -2.760 -6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 11 22.359 -2.709 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 21.442 -0.669 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.251 -0.360 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 20.554 -0.409 -6.810 1.00 0.00 H new ATOM 166 N LEU A 12 22.252 -7.473 -6.755 1.00 0.00 N ATOM 167 CA LEU A 12 21.446 -8.642 -6.426 1.00 0.00 C ATOM 168 C LEU A 12 21.338 -8.794 -4.918 1.00 0.00 C ATOM 169 O LEU A 12 20.250 -9.002 -4.387 1.00 0.00 O ATOM 170 CB LEU A 12 22.054 -9.912 -7.030 1.00 0.00 C ATOM 171 CG LEU A 12 21.328 -11.216 -6.675 1.00 0.00 C ATOM 172 CD1 LEU A 12 19.909 -11.211 -7.221 1.00 0.00 C ATOM 173 CD2 LEU A 12 22.102 -12.410 -7.211 1.00 0.00 C ATOM 0 H LEU A 12 23.069 -7.672 -7.332 1.00 0.00 H new ATOM 0 HA LEU A 12 20.451 -8.498 -6.848 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.070 -9.808 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 12 23.090 -9.991 -6.702 1.00 0.00 H new ATOM 0 HG LEU A 12 21.272 -11.294 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 12 19.414 -12.146 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.357 -10.374 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.937 -11.109 -8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.577 -13.330 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 12 22.186 -12.332 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 12 23.099 -12.425 -6.770 1.00 0.00 H new ATOM 185 N LYS A 13 22.471 -8.669 -4.238 1.00 0.00 N ATOM 186 CA LYS A 13 22.506 -8.792 -2.787 1.00 0.00 C ATOM 187 C LYS A 13 21.601 -7.752 -2.142 1.00 0.00 C ATOM 188 O LYS A 13 20.760 -8.077 -1.298 1.00 0.00 O ATOM 189 CB LYS A 13 23.928 -8.606 -2.261 1.00 0.00 C ATOM 190 CG LYS A 13 24.069 -8.948 -0.789 1.00 0.00 C ATOM 191 CD LYS A 13 25.427 -8.549 -0.247 1.00 0.00 C ATOM 192 CE LYS A 13 25.575 -8.951 1.209 1.00 0.00 C ATOM 193 NZ LYS A 13 26.849 -8.461 1.791 1.00 0.00 N ATOM 0 H LYS A 13 23.377 -8.483 -4.668 1.00 0.00 H new ATOM 0 HA LYS A 13 22.155 -9.792 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 13 24.608 -9.232 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 13 24.235 -7.572 -2.418 1.00 0.00 H new ATOM 0 HG2 LYS A 13 23.288 -8.442 -0.222 1.00 0.00 H new ATOM 0 HG3 LYS A 13 23.922 -10.019 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 13 26.211 -9.021 -0.839 1.00 0.00 H new ATOM 0 HD3 LYS A 13 25.559 -7.471 -0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 13 24.737 -8.554 1.782 1.00 0.00 H new ATOM 0 HE3 LYS A 13 25.532 -10.037 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 26.912 -8.756 2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 27.649 -8.860 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 26.880 -7.423 1.735 1.00 0.00 H new ATOM 207 N LYS A 14 21.777 -6.504 -2.557 1.00 0.00 N ATOM 208 CA LYS A 14 21.041 -5.389 -1.981 1.00 0.00 C ATOM 209 C LYS A 14 19.541 -5.527 -2.240 1.00 0.00 C ATOM 210 O LYS A 14 18.732 -5.372 -1.326 1.00 0.00 O ATOM 211 CB LYS A 14 21.549 -4.065 -2.551 1.00 0.00 C ATOM 212 CG LYS A 14 21.185 -2.860 -1.697 1.00 0.00 C ATOM 213 CD LYS A 14 21.846 -2.945 -0.329 1.00 0.00 C ATOM 214 CE LYS A 14 21.384 -1.832 0.596 1.00 0.00 C ATOM 215 NZ LYS A 14 22.032 -1.921 1.930 1.00 0.00 N ATOM 0 H LYS A 14 22.428 -6.239 -3.296 1.00 0.00 H new ATOM 0 HA LYS A 14 21.205 -5.400 -0.904 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.633 -4.114 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 14 21.140 -3.928 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.497 -1.945 -2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.103 -2.806 -1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 14 21.619 -3.910 0.124 1.00 0.00 H new ATOM 0 HD3 LYS A 14 22.929 -2.894 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.611 -0.866 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.301 -1.882 0.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.692 -1.145 2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.795 -2.832 2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.064 -1.848 1.820 1.00 0.00 H new ATOM 229 N LEU A 15 19.176 -5.831 -3.481 1.00 0.00 N ATOM 230 CA LEU A 15 17.770 -5.969 -3.858 1.00 0.00 C ATOM 231 C LEU A 15 17.127 -7.171 -3.178 1.00 0.00 C ATOM 232 O LEU A 15 15.989 -7.093 -2.714 1.00 0.00 O ATOM 233 CB LEU A 15 17.626 -6.090 -5.378 1.00 0.00 C ATOM 234 CG LEU A 15 17.402 -4.773 -6.126 1.00 0.00 C ATOM 235 CD1 LEU A 15 16.142 -4.088 -5.632 1.00 0.00 C ATOM 236 CD2 LEU A 15 18.595 -3.851 -5.970 1.00 0.00 C ATOM 0 H LEU A 15 19.834 -5.987 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 15 17.252 -5.070 -3.523 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.524 -6.564 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 15 16.792 -6.757 -5.594 1.00 0.00 H new ATOM 0 HG LEU A 15 17.283 -5.003 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.999 -3.154 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.284 -4.740 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.236 -3.878 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 15 18.411 -2.923 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 15 18.749 -3.631 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 15 19.484 -4.335 -6.373 1.00 0.00 H new ATOM 248 N ASN A 16 17.861 -8.275 -3.115 1.00 0.00 N ATOM 249 CA ASN A 16 17.363 -9.493 -2.482 1.00 0.00 C ATOM 250 C ASN A 16 17.037 -9.230 -1.016 1.00 0.00 C ATOM 251 O ASN A 16 15.970 -9.605 -0.528 1.00 0.00 O ATOM 252 CB ASN A 16 18.404 -10.611 -2.610 1.00 0.00 C ATOM 253 CG ASN A 16 17.911 -11.952 -2.101 1.00 0.00 C ATOM 254 OD1 ASN A 16 16.713 -12.236 -2.109 1.00 0.00 O ATOM 255 ND2 ASN A 16 18.839 -12.792 -1.668 1.00 0.00 N ATOM 0 H ASN A 16 18.804 -8.353 -3.495 1.00 0.00 H new ATOM 0 HA ASN A 16 16.449 -9.807 -2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 16 18.692 -10.711 -3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 16 19.300 -10.328 -2.058 1.00 0.00 H new ATOM 0 HD21 ASN A 16 18.572 -13.714 -1.324 1.00 0.00 H new ATOM 0 HD22 ASN A 16 19.821 -12.517 -1.679 1.00 0.00 H new ATOM 262 N ALA A 17 17.947 -8.553 -0.329 1.00 0.00 N ATOM 263 CA ALA A 17 17.750 -8.212 1.075 1.00 0.00 C ATOM 264 C ALA A 17 16.660 -7.155 1.228 1.00 0.00 C ATOM 265 O ALA A 17 15.851 -7.217 2.154 1.00 0.00 O ATOM 266 CB ALA A 17 19.051 -7.722 1.691 1.00 0.00 C ATOM 0 H ALA A 17 18.831 -8.228 -0.721 1.00 0.00 H new ATOM 0 HA ALA A 17 17.432 -9.112 1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 17 18.886 -7.472 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 17 19.805 -8.506 1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.396 -6.837 1.157 1.00 0.00 H new ATOM 272 N GLN A 18 16.644 -6.202 0.300 1.00 0.00 N ATOM 273 CA GLN A 18 15.665 -5.118 0.304 1.00 0.00 C ATOM 274 C GLN A 18 14.247 -5.674 0.228 1.00 0.00 C ATOM 275 O GLN A 18 13.398 -5.348 1.054 1.00 0.00 O ATOM 276 CB GLN A 18 15.921 -4.179 -0.882 1.00 0.00 C ATOM 277 CG GLN A 18 15.103 -2.898 -0.858 1.00 0.00 C ATOM 278 CD GLN A 18 15.327 -2.047 -2.098 1.00 0.00 C ATOM 279 OE1 GLN A 18 14.610 -2.173 -3.091 1.00 0.00 O ATOM 280 NE2 GLN A 18 16.319 -1.169 -2.055 1.00 0.00 N ATOM 0 H GLN A 18 17.307 -6.159 -0.474 1.00 0.00 H new ATOM 0 HA GLN A 18 15.770 -4.560 1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 18 16.979 -3.919 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 18 15.707 -4.715 -1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.045 -3.147 -0.777 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.363 -2.320 0.029 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.894 -1.090 -1.216 1.00 0.00 H new ATOM 0 HE22 GLN A 18 16.507 -0.572 -2.861 1.00 0.00 H new ATOM 289 N ALA A 19 14.009 -6.532 -0.759 1.00 0.00 N ATOM 290 CA ALA A 19 12.693 -7.132 -0.954 1.00 0.00 C ATOM 291 C ALA A 19 12.276 -7.962 0.256 1.00 0.00 C ATOM 292 O ALA A 19 11.127 -7.907 0.690 1.00 0.00 O ATOM 293 CB ALA A 19 12.681 -7.994 -2.210 1.00 0.00 C ATOM 0 H ALA A 19 14.711 -6.828 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 19 11.974 -6.322 -1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 19 11.692 -8.434 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.921 -7.378 -3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 19 13.421 -8.788 -2.113 1.00 0.00 H new ATOM 299 N THR A 20 13.222 -8.718 0.801 1.00 0.00 N ATOM 300 CA THR A 20 12.960 -9.560 1.963 1.00 0.00 C ATOM 301 C THR A 20 12.596 -8.706 3.181 1.00 0.00 C ATOM 302 O THR A 20 11.674 -9.034 3.934 1.00 0.00 O ATOM 303 CB THR A 20 14.181 -10.443 2.297 1.00 0.00 C ATOM 304 OG1 THR A 20 14.600 -11.159 1.126 1.00 0.00 O ATOM 305 CG2 THR A 20 13.854 -11.436 3.404 1.00 0.00 C ATOM 0 H THR A 20 14.181 -8.765 0.456 1.00 0.00 H new ATOM 0 HA THR A 20 12.118 -10.206 1.716 1.00 0.00 H new ATOM 0 HB THR A 20 14.984 -9.791 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.324 -10.668 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.733 -12.045 3.618 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.560 -10.895 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.035 -12.081 3.084 1.00 0.00 H new ATOM 313 N ALA A 21 13.316 -7.601 3.358 1.00 0.00 N ATOM 314 CA ALA A 21 13.071 -6.692 4.468 1.00 0.00 C ATOM 315 C ALA A 21 11.671 -6.091 4.388 1.00 0.00 C ATOM 316 O ALA A 21 10.946 -6.047 5.383 1.00 0.00 O ATOM 317 CB ALA A 21 14.120 -5.590 4.488 1.00 0.00 C ATOM 0 H ALA A 21 14.077 -7.315 2.742 1.00 0.00 H new ATOM 0 HA ALA A 21 13.140 -7.262 5.394 1.00 0.00 H new ATOM 0 HB1 ALA A 21 13.925 -4.917 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.110 -6.032 4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 21 14.078 -5.030 3.554 1.00 0.00 H new ATOM 323 N LEU A 22 11.294 -5.643 3.195 1.00 0.00 N ATOM 324 CA LEU A 22 9.976 -5.060 2.976 1.00 0.00 C ATOM 325 C LEU A 22 8.878 -6.105 3.137 1.00 0.00 C ATOM 326 O LEU A 22 7.808 -5.811 3.666 1.00 0.00 O ATOM 327 CB LEU A 22 9.888 -4.412 1.588 1.00 0.00 C ATOM 328 CG LEU A 22 10.305 -2.938 1.519 1.00 0.00 C ATOM 329 CD1 LEU A 22 9.450 -2.098 2.459 1.00 0.00 C ATOM 330 CD2 LEU A 22 11.780 -2.768 1.848 1.00 0.00 C ATOM 0 H LEU A 22 11.884 -5.673 2.364 1.00 0.00 H new ATOM 0 HA LEU A 22 9.829 -4.288 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.514 -4.981 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.862 -4.498 1.231 1.00 0.00 H new ATOM 0 HG LEU A 22 10.146 -2.592 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.759 -1.055 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.402 -2.183 2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 22 9.576 -2.454 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 22 12.046 -1.713 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.973 -3.137 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.379 -3.333 1.134 1.00 0.00 H new ATOM 342 N LYS A 23 9.155 -7.326 2.692 1.00 0.00 N ATOM 343 CA LYS A 23 8.204 -8.430 2.818 1.00 0.00 C ATOM 344 C LYS A 23 7.828 -8.657 4.285 1.00 0.00 C ATOM 345 O LYS A 23 6.669 -8.925 4.611 1.00 0.00 O ATOM 346 CB LYS A 23 8.802 -9.702 2.190 1.00 0.00 C ATOM 347 CG LYS A 23 7.909 -10.934 2.256 1.00 0.00 C ATOM 348 CD LYS A 23 8.164 -11.749 3.516 1.00 0.00 C ATOM 349 CE LYS A 23 7.291 -12.993 3.568 1.00 0.00 C ATOM 350 NZ LYS A 23 7.532 -13.903 2.416 1.00 0.00 N ATOM 0 H LYS A 23 10.033 -7.579 2.239 1.00 0.00 H new ATOM 0 HA LYS A 23 7.289 -8.177 2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 23 9.037 -9.497 1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.744 -9.927 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.863 -10.627 2.227 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.083 -11.557 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.214 -12.039 3.555 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.971 -11.132 4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.482 -13.529 4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 23 6.242 -12.697 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.073 -14.819 2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.137 -13.481 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.555 -14.046 2.295 1.00 0.00 H new ATOM 364 N MET A 24 8.809 -8.531 5.171 1.00 0.00 N ATOM 365 CA MET A 24 8.572 -8.695 6.599 1.00 0.00 C ATOM 366 C MET A 24 7.856 -7.471 7.167 1.00 0.00 C ATOM 367 O MET A 24 6.871 -7.594 7.898 1.00 0.00 O ATOM 368 CB MET A 24 9.893 -8.913 7.343 1.00 0.00 C ATOM 369 CG MET A 24 10.647 -10.162 6.915 1.00 0.00 C ATOM 370 SD MET A 24 12.168 -10.405 7.851 1.00 0.00 S ATOM 371 CE MET A 24 12.746 -11.952 7.155 1.00 0.00 C ATOM 0 H MET A 24 9.775 -8.316 4.925 1.00 0.00 H new ATOM 0 HA MET A 24 7.940 -9.572 6.738 1.00 0.00 H new ATOM 0 HB2 MET A 24 10.533 -8.044 7.188 1.00 0.00 H new ATOM 0 HB3 MET A 24 9.690 -8.973 8.412 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.003 -11.032 7.042 1.00 0.00 H new ATOM 0 HG3 MET A 24 10.885 -10.093 5.853 1.00 0.00 H new ATOM 0 HE1 MET A 24 13.825 -12.030 7.288 1.00 0.00 H new ATOM 0 HE2 MET A 24 12.257 -12.784 7.661 1.00 0.00 H new ATOM 0 HE3 MET A 24 12.508 -11.984 6.092 1.00 0.00 H new ATOM 381 N ASP A 25 8.352 -6.294 6.799 1.00 0.00 N ATOM 382 CA ASP A 25 7.832 -5.028 7.315 1.00 0.00 C ATOM 383 C ASP A 25 6.375 -4.821 6.907 1.00 0.00 C ATOM 384 O ASP A 25 5.528 -4.501 7.743 1.00 0.00 O ATOM 385 CB ASP A 25 8.693 -3.867 6.811 1.00 0.00 C ATOM 386 CG ASP A 25 8.298 -2.530 7.411 1.00 0.00 C ATOM 387 OD1 ASP A 25 8.773 -2.209 8.522 1.00 0.00 O ATOM 388 OD2 ASP A 25 7.536 -1.786 6.767 1.00 0.00 O ATOM 0 H ASP A 25 9.122 -6.188 6.138 1.00 0.00 H new ATOM 0 HA ASP A 25 7.873 -5.061 8.404 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.738 -4.069 7.045 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.615 -3.809 5.725 1.00 0.00 H new ATOM 393 N LEU A 26 6.088 -5.038 5.627 1.00 0.00 N ATOM 394 CA LEU A 26 4.739 -4.869 5.097 1.00 0.00 C ATOM 395 C LEU A 26 3.758 -5.809 5.788 1.00 0.00 C ATOM 396 O LEU A 26 2.646 -5.413 6.128 1.00 0.00 O ATOM 397 CB LEU A 26 4.727 -5.124 3.587 1.00 0.00 C ATOM 398 CG LEU A 26 3.357 -5.014 2.908 1.00 0.00 C ATOM 399 CD1 LEU A 26 2.807 -3.599 3.021 1.00 0.00 C ATOM 400 CD2 LEU A 26 3.453 -5.433 1.447 1.00 0.00 C ATOM 0 H LEU A 26 6.776 -5.333 4.934 1.00 0.00 H new ATOM 0 HA LEU A 26 4.427 -3.843 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.406 -4.416 3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.125 -6.122 3.402 1.00 0.00 H new ATOM 0 HG LEU A 26 2.669 -5.687 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.834 -3.547 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.699 -3.334 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.493 -2.902 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.472 -5.349 0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.159 -4.785 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.797 -6.466 1.386 1.00 0.00 H new ATOM 412 N HIS A 27 4.180 -7.051 6.006 1.00 0.00 N ATOM 413 CA HIS A 27 3.318 -8.051 6.631 1.00 0.00 C ATOM 414 C HIS A 27 2.944 -7.626 8.045 1.00 0.00 C ATOM 415 O HIS A 27 1.813 -7.830 8.490 1.00 0.00 O ATOM 416 CB HIS A 27 4.017 -9.413 6.656 1.00 0.00 C ATOM 417 CG HIS A 27 3.117 -10.556 7.018 1.00 0.00 C ATOM 418 ND1 HIS A 27 3.495 -11.583 7.854 1.00 0.00 N ATOM 419 CD2 HIS A 27 1.865 -10.855 6.604 1.00 0.00 C ATOM 420 CE1 HIS A 27 2.517 -12.467 7.930 1.00 0.00 C ATOM 421 NE2 HIS A 27 1.515 -12.050 7.177 1.00 0.00 N ATOM 0 H HIS A 27 5.110 -7.389 5.760 1.00 0.00 H new ATOM 0 HA HIS A 27 2.405 -8.135 6.042 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.453 -9.604 5.675 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.841 -9.374 7.368 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.252 -10.261 5.942 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.534 -13.378 8.510 1.00 0.00 H new ATOM 0 HE2 HIS A 27 0.628 -12.536 7.044 1.00 0.00 H new ATOM 430 N ASP A 28 3.897 -7.018 8.732 1.00 0.00 N ATOM 431 CA ASP A 28 3.691 -6.565 10.097 1.00 0.00 C ATOM 432 C ASP A 28 2.829 -5.305 10.132 1.00 0.00 C ATOM 433 O ASP A 28 1.985 -5.147 11.012 1.00 0.00 O ATOM 434 CB ASP A 28 5.038 -6.309 10.774 1.00 0.00 C ATOM 435 CG ASP A 28 4.889 -5.821 12.199 1.00 0.00 C ATOM 436 OD1 ASP A 28 4.365 -6.577 13.045 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.322 -4.687 12.488 1.00 0.00 O ATOM 0 H ASP A 28 4.828 -6.826 8.363 1.00 0.00 H new ATOM 0 HA ASP A 28 3.164 -7.348 10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.624 -7.228 10.768 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.596 -5.571 10.197 1.00 0.00 H new ATOM 442 N LEU A 29 3.028 -4.417 9.163 1.00 0.00 N ATOM 443 CA LEU A 29 2.233 -3.192 9.083 1.00 0.00 C ATOM 444 C LEU A 29 0.790 -3.516 8.703 1.00 0.00 C ATOM 445 O LEU A 29 -0.151 -2.927 9.231 1.00 0.00 O ATOM 446 CB LEU A 29 2.833 -2.216 8.067 1.00 0.00 C ATOM 447 CG LEU A 29 2.119 -0.865 7.972 1.00 0.00 C ATOM 448 CD1 LEU A 29 2.258 -0.088 9.274 1.00 0.00 C ATOM 449 CD2 LEU A 29 2.658 -0.055 6.804 1.00 0.00 C ATOM 0 H LEU A 29 3.727 -4.519 8.427 1.00 0.00 H new ATOM 0 HA LEU A 29 2.244 -2.720 10.065 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.877 -2.041 8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.823 -2.686 7.084 1.00 0.00 H new ATOM 0 HG LEU A 29 1.059 -1.052 7.799 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.743 0.868 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.817 -0.662 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.314 0.086 9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.138 0.901 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.725 0.119 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.498 -0.604 5.876 1.00 0.00 H new ATOM 461 N ALA A 30 0.629 -4.469 7.792 1.00 0.00 N ATOM 462 CA ALA A 30 -0.693 -4.925 7.378 1.00 0.00 C ATOM 463 C ALA A 30 -1.438 -5.555 8.549 1.00 0.00 C ATOM 464 O ALA A 30 -2.668 -5.598 8.571 1.00 0.00 O ATOM 465 CB ALA A 30 -0.575 -5.913 6.228 1.00 0.00 C ATOM 0 H ALA A 30 1.402 -4.943 7.324 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.263 -4.061 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.570 -6.245 5.930 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -0.085 -5.430 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.014 -6.773 6.546 1.00 0.00 H new ATOM 471 N GLU A 31 -0.680 -6.063 9.508 1.00 0.00 N ATOM 472 CA GLU A 31 -1.250 -6.640 10.714 1.00 0.00 C ATOM 473 C GLU A 31 -1.744 -5.532 11.643 1.00 0.00 C ATOM 474 O GLU A 31 -2.819 -5.633 12.236 1.00 0.00 O ATOM 475 CB GLU A 31 -0.203 -7.483 11.438 1.00 0.00 C ATOM 476 CG GLU A 31 -0.747 -8.239 12.634 1.00 0.00 C ATOM 477 CD GLU A 31 0.283 -8.399 13.728 1.00 0.00 C ATOM 478 OE1 GLU A 31 1.058 -9.375 13.682 1.00 0.00 O ATOM 479 OE2 GLU A 31 0.323 -7.548 14.640 1.00 0.00 O ATOM 0 H GLU A 31 0.339 -6.087 9.473 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.090 -7.275 10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.226 -8.196 10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.608 -6.834 11.768 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.615 -7.712 13.030 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.090 -9.223 12.314 1.00 0.00 H new ATOM 486 N ASP A 32 -0.962 -4.464 11.734 1.00 0.00 N ATOM 487 CA ASP A 32 -1.245 -3.368 12.655 1.00 0.00 C ATOM 488 C ASP A 32 -2.097 -2.300 11.965 1.00 0.00 C ATOM 489 O ASP A 32 -1.983 -1.111 12.245 1.00 0.00 O ATOM 490 CB ASP A 32 0.071 -2.769 13.158 1.00 0.00 C ATOM 491 CG ASP A 32 -0.100 -1.933 14.410 1.00 0.00 C ATOM 492 OD1 ASP A 32 -0.677 -2.440 15.398 1.00 0.00 O ATOM 493 OD2 ASP A 32 0.381 -0.780 14.432 1.00 0.00 O ATOM 0 H ASP A 32 -0.119 -4.332 11.176 1.00 0.00 H new ATOM 0 HA ASP A 32 -1.807 -3.750 13.507 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.777 -3.575 13.359 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.507 -2.152 12.372 1.00 0.00 H new ATOM 498 N LEU A 33 -2.960 -2.760 11.067 1.00 0.00 N ATOM 499 CA LEU A 33 -3.911 -1.915 10.344 1.00 0.00 C ATOM 500 C LEU A 33 -4.779 -1.051 11.280 1.00 0.00 C ATOM 501 O LEU A 33 -4.750 -1.234 12.497 1.00 0.00 O ATOM 502 CB LEU A 33 -4.737 -2.754 9.370 1.00 0.00 C ATOM 503 CG LEU A 33 -4.148 -2.821 7.956 1.00 0.00 C ATOM 504 CD1 LEU A 33 -5.050 -3.628 7.033 1.00 0.00 C ATOM 505 CD2 LEU A 33 -3.931 -1.412 7.403 1.00 0.00 C ATOM 0 H LEU A 33 -3.022 -3.746 10.815 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.337 -1.199 9.757 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.828 -3.766 9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.745 -2.342 9.314 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.182 -3.324 8.009 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.612 -3.662 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.152 -4.642 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.032 -3.158 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.512 -1.476 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.884 -0.885 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -3.241 -0.870 8.050 1.00 0.00 H new ATOM 517 N PRO A 34 -5.633 -0.146 10.722 1.00 0.00 N ATOM 518 CA PRO A 34 -5.992 1.145 11.276 1.00 0.00 C ATOM 519 C PRO A 34 -5.049 1.771 12.316 1.00 0.00 C ATOM 520 O PRO A 34 -5.452 2.640 13.087 1.00 0.00 O ATOM 521 CB PRO A 34 -7.393 0.801 11.736 1.00 0.00 C ATOM 522 CG PRO A 34 -7.902 -0.026 10.563 1.00 0.00 C ATOM 523 CD PRO A 34 -6.664 -0.417 9.741 1.00 0.00 C ATOM 0 HA PRO A 34 -5.917 1.977 10.575 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -7.392 0.235 12.667 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -8.000 1.691 11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -8.432 -0.912 10.913 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -8.605 0.548 9.959 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.681 -1.461 9.428 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.553 0.184 8.839 1.00 0.00 H new ATOM 531 N THR A 35 -3.802 1.327 12.329 1.00 0.00 N ATOM 532 CA THR A 35 -2.731 2.056 12.973 1.00 0.00 C ATOM 533 C THR A 35 -1.581 2.188 11.977 1.00 0.00 C ATOM 534 O THR A 35 -1.385 1.314 11.135 1.00 0.00 O ATOM 535 CB THR A 35 -2.234 1.352 14.242 1.00 0.00 C ATOM 536 OG1 THR A 35 -3.307 0.613 14.843 1.00 0.00 O ATOM 537 CG2 THR A 35 -1.699 2.364 15.241 1.00 0.00 C ATOM 0 H THR A 35 -3.509 0.453 11.893 1.00 0.00 H new ATOM 0 HA THR A 35 -3.107 3.034 13.274 1.00 0.00 H new ATOM 0 HB THR A 35 -1.430 0.671 13.964 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.983 0.165 15.652 1.00 0.00 H new ATOM 0 HG21 THR A 35 -1.351 1.845 16.134 1.00 0.00 H new ATOM 0 HG22 THR A 35 -0.870 2.913 14.794 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.491 3.062 15.512 1.00 0.00 H new ATOM 545 N GLY A 36 -0.860 3.296 12.044 1.00 0.00 N ATOM 546 CA GLY A 36 0.245 3.538 11.121 1.00 0.00 C ATOM 547 C GLY A 36 -0.172 3.556 9.650 1.00 0.00 C ATOM 548 O GLY A 36 0.676 3.486 8.760 1.00 0.00 O ATOM 0 H GLY A 36 -1.016 4.041 12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.711 4.492 11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.002 2.767 11.265 1.00 0.00 H new ATOM 552 N TRP A 37 -1.481 3.651 9.402 1.00 0.00 N ATOM 553 CA TRP A 37 -2.040 3.673 8.049 1.00 0.00 C ATOM 554 C TRP A 37 -1.413 4.762 7.172 1.00 0.00 C ATOM 555 O TRP A 37 -1.399 4.647 5.947 1.00 0.00 O ATOM 556 CB TRP A 37 -3.561 3.872 8.112 1.00 0.00 C ATOM 557 CG TRP A 37 -3.988 5.220 8.622 1.00 0.00 C ATOM 558 CD1 TRP A 37 -4.316 6.308 7.867 1.00 0.00 C ATOM 559 CD2 TRP A 37 -4.139 5.622 9.990 1.00 0.00 C ATOM 560 NE1 TRP A 37 -4.661 7.360 8.678 1.00 0.00 N ATOM 561 CE2 TRP A 37 -4.561 6.965 9.986 1.00 0.00 C ATOM 562 CE3 TRP A 37 -3.961 4.978 11.219 1.00 0.00 C ATOM 563 CZ2 TRP A 37 -4.805 7.673 11.160 1.00 0.00 C ATOM 564 CZ3 TRP A 37 -4.202 5.683 12.383 1.00 0.00 C ATOM 565 CH2 TRP A 37 -4.622 7.019 12.346 1.00 0.00 C ATOM 0 H TRP A 37 -2.185 3.715 10.137 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.807 2.712 7.591 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.976 3.726 7.115 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.990 3.102 8.753 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.306 6.337 6.787 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.946 8.286 8.359 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -3.641 3.947 11.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.128 8.703 11.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.064 5.196 13.337 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.805 7.542 13.273 1.00 0.00 H new ATOM 576 N ASN A 38 -0.894 5.808 7.800 1.00 0.00 N ATOM 577 CA ASN A 38 -0.277 6.904 7.081 1.00 0.00 C ATOM 578 C ASN A 38 0.962 6.433 6.325 1.00 0.00 C ATOM 579 O ASN A 38 1.389 7.063 5.360 1.00 0.00 O ATOM 580 CB ASN A 38 0.102 8.010 8.065 1.00 0.00 C ATOM 581 CG ASN A 38 1.287 7.644 8.944 1.00 0.00 C ATOM 582 OD1 ASN A 38 1.125 7.009 9.988 1.00 0.00 O ATOM 583 ND2 ASN A 38 2.480 8.048 8.533 1.00 0.00 N ATOM 0 H ASN A 38 -0.890 5.917 8.814 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.992 7.289 6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.336 8.918 7.509 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -0.756 8.235 8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.309 7.836 9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 38 2.569 8.571 7.662 1.00 0.00 H new ATOM 590 N ARG A 39 1.525 5.310 6.753 1.00 0.00 N ATOM 591 CA ARG A 39 2.776 4.839 6.181 1.00 0.00 C ATOM 592 C ARG A 39 2.551 3.675 5.216 1.00 0.00 C ATOM 593 O ARG A 39 3.508 3.118 4.672 1.00 0.00 O ATOM 594 CB ARG A 39 3.743 4.423 7.288 1.00 0.00 C ATOM 595 CG ARG A 39 5.194 4.433 6.847 1.00 0.00 C ATOM 596 CD ARG A 39 6.128 4.079 7.985 1.00 0.00 C ATOM 597 NE ARG A 39 7.512 4.406 7.658 1.00 0.00 N ATOM 598 CZ ARG A 39 8.404 4.840 8.544 1.00 0.00 C ATOM 599 NH1 ARG A 39 8.087 4.925 9.831 1.00 0.00 N ATOM 600 NH2 ARG A 39 9.618 5.185 8.136 1.00 0.00 N ATOM 0 H ARG A 39 1.139 4.715 7.486 1.00 0.00 H new ATOM 0 HA ARG A 39 3.211 5.663 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 39 3.623 5.095 8.138 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.482 3.423 7.633 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.331 3.724 6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.450 5.419 6.460 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.828 4.616 8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.046 3.015 8.207 1.00 0.00 H new ATOM 0 HE ARG A 39 7.814 4.295 6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.155 4.657 10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.776 5.259 10.505 1.00 0.00 H new ATOM 0 HH21 ARG A 39 9.863 5.117 7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 39 10.307 5.519 8.810 1.00 0.00 H new ATOM 614 N ILE A 40 1.287 3.322 4.989 1.00 0.00 N ATOM 615 CA ILE A 40 0.948 2.236 4.072 1.00 0.00 C ATOM 616 C ILE A 40 1.489 2.528 2.675 1.00 0.00 C ATOM 617 O ILE A 40 2.104 1.669 2.043 1.00 0.00 O ATOM 618 CB ILE A 40 -0.580 2.006 3.994 1.00 0.00 C ATOM 619 CG1 ILE A 40 -1.116 1.517 5.342 1.00 0.00 C ATOM 620 CG2 ILE A 40 -0.920 1.005 2.898 1.00 0.00 C ATOM 621 CD1 ILE A 40 -2.620 1.329 5.363 1.00 0.00 C ATOM 0 H ILE A 40 0.483 3.771 5.427 1.00 0.00 H new ATOM 0 HA ILE A 40 1.411 1.329 4.462 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.055 2.956 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.636 0.571 5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.836 2.232 6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.999 0.859 2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.572 1.385 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.432 0.054 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.929 0.981 6.349 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.108 2.278 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.905 0.592 4.612 1.00 0.00 H new ATOM 633 N MET A 41 1.277 3.758 2.217 1.00 0.00 N ATOM 634 CA MET A 41 1.729 4.180 0.895 1.00 0.00 C ATOM 635 C MET A 41 3.237 3.997 0.750 1.00 0.00 C ATOM 636 O MET A 41 3.708 3.410 -0.224 1.00 0.00 O ATOM 637 CB MET A 41 1.358 5.648 0.652 1.00 0.00 C ATOM 638 CG MET A 41 1.648 6.138 -0.759 1.00 0.00 C ATOM 639 SD MET A 41 0.237 5.962 -1.880 1.00 0.00 S ATOM 640 CE MET A 41 0.064 4.183 -2.004 1.00 0.00 C ATOM 0 H MET A 41 0.792 4.484 2.745 1.00 0.00 H new ATOM 0 HA MET A 41 1.232 3.556 0.152 1.00 0.00 H new ATOM 0 HB2 MET A 41 0.297 5.782 0.861 1.00 0.00 H new ATOM 0 HB3 MET A 41 1.903 6.271 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 41 1.943 7.186 -0.719 1.00 0.00 H new ATOM 0 HG3 MET A 41 2.495 5.583 -1.162 1.00 0.00 H new ATOM 0 HE1 MET A 41 -0.375 3.926 -2.968 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.045 3.715 -1.916 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.583 3.824 -1.203 1.00 0.00 H new ATOM 650 N GLU A 42 3.978 4.476 1.745 1.00 0.00 N ATOM 651 CA GLU A 42 5.434 4.405 1.741 1.00 0.00 C ATOM 652 C GLU A 42 5.906 2.962 1.635 1.00 0.00 C ATOM 653 O GLU A 42 6.661 2.609 0.731 1.00 0.00 O ATOM 654 CB GLU A 42 5.986 5.020 3.028 1.00 0.00 C ATOM 655 CG GLU A 42 7.500 5.156 3.043 1.00 0.00 C ATOM 656 CD GLU A 42 8.047 5.473 4.420 1.00 0.00 C ATOM 657 OE1 GLU A 42 8.000 6.650 4.832 1.00 0.00 O ATOM 658 OE2 GLU A 42 8.534 4.540 5.095 1.00 0.00 O ATOM 0 H GLU A 42 3.587 4.923 2.574 1.00 0.00 H new ATOM 0 HA GLU A 42 5.800 4.960 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.541 6.005 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 42 5.677 4.406 3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.947 4.229 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.797 5.943 2.349 1.00 0.00 H new ATOM 665 N VAL A 43 5.452 2.134 2.566 1.00 0.00 N ATOM 666 CA VAL A 43 5.867 0.736 2.612 1.00 0.00 C ATOM 667 C VAL A 43 5.455 -0.003 1.338 1.00 0.00 C ATOM 668 O VAL A 43 6.236 -0.782 0.787 1.00 0.00 O ATOM 669 CB VAL A 43 5.287 0.018 3.846 1.00 0.00 C ATOM 670 CG1 VAL A 43 5.755 -1.432 3.907 1.00 0.00 C ATOM 671 CG2 VAL A 43 5.678 0.758 5.121 1.00 0.00 C ATOM 0 H VAL A 43 4.797 2.404 3.300 1.00 0.00 H new ATOM 0 HA VAL A 43 6.954 0.725 2.687 1.00 0.00 H new ATOM 0 HB VAL A 43 4.200 0.018 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.331 -1.915 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.426 -1.958 3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.843 -1.461 3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.262 0.240 5.985 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.764 0.789 5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.288 1.775 5.085 1.00 0.00 H new ATOM 681 N ALA A 44 4.242 0.261 0.862 1.00 0.00 N ATOM 682 CA ALA A 44 3.755 -0.348 -0.372 1.00 0.00 C ATOM 683 C ALA A 44 4.631 0.054 -1.550 1.00 0.00 C ATOM 684 O ALA A 44 4.983 -0.780 -2.385 1.00 0.00 O ATOM 685 CB ALA A 44 2.311 0.046 -0.630 1.00 0.00 C ATOM 0 H ALA A 44 3.578 0.892 1.311 1.00 0.00 H new ATOM 0 HA ALA A 44 3.803 -1.431 -0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.967 -0.418 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.688 -0.291 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.240 1.130 -0.720 1.00 0.00 H new ATOM 691 N GLU A 45 4.982 1.335 -1.608 1.00 0.00 N ATOM 692 CA GLU A 45 5.867 1.848 -2.639 1.00 0.00 C ATOM 693 C GLU A 45 7.216 1.149 -2.607 1.00 0.00 C ATOM 694 O GLU A 45 7.710 0.695 -3.634 1.00 0.00 O ATOM 695 CB GLU A 45 6.082 3.347 -2.458 1.00 0.00 C ATOM 696 CG GLU A 45 5.053 4.214 -3.154 1.00 0.00 C ATOM 697 CD GLU A 45 5.446 5.672 -3.142 1.00 0.00 C ATOM 698 OE1 GLU A 45 5.180 6.357 -2.134 1.00 0.00 O ATOM 699 OE2 GLU A 45 6.052 6.138 -4.131 1.00 0.00 O ATOM 0 H GLU A 45 4.661 2.040 -0.944 1.00 0.00 H new ATOM 0 HA GLU A 45 5.392 1.656 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.073 3.577 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 45 7.072 3.608 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.933 3.879 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.086 4.094 -2.665 1.00 0.00 H new ATOM 706 N LYS A 46 7.800 1.072 -1.422 1.00 0.00 N ATOM 707 CA LYS A 46 9.119 0.481 -1.254 1.00 0.00 C ATOM 708 C LYS A 46 9.115 -1.004 -1.611 1.00 0.00 C ATOM 709 O LYS A 46 10.064 -1.508 -2.206 1.00 0.00 O ATOM 710 CB LYS A 46 9.610 0.694 0.169 1.00 0.00 C ATOM 711 CG LYS A 46 9.823 2.162 0.478 1.00 0.00 C ATOM 712 CD LYS A 46 10.330 2.386 1.883 1.00 0.00 C ATOM 713 CE LYS A 46 9.326 1.917 2.924 1.00 0.00 C ATOM 714 NZ LYS A 46 9.727 2.299 4.304 1.00 0.00 N ATOM 0 H LYS A 46 7.379 1.413 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 46 9.804 0.979 -1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.886 0.277 0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.545 0.153 0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.535 2.581 -0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.884 2.699 0.343 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.271 1.854 2.019 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.539 3.446 2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 46 8.348 2.343 2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.223 0.834 2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 9.841 1.442 4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.628 2.818 4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 8.993 2.905 4.724 1.00 0.00 H new ATOM 728 N THR A 47 8.037 -1.693 -1.259 1.00 0.00 N ATOM 729 CA THR A 47 7.893 -3.102 -1.595 1.00 0.00 C ATOM 730 C THR A 47 7.735 -3.280 -3.105 1.00 0.00 C ATOM 731 O THR A 47 8.375 -4.139 -3.716 1.00 0.00 O ATOM 732 CB THR A 47 6.682 -3.721 -0.872 1.00 0.00 C ATOM 733 OG1 THR A 47 6.765 -3.438 0.529 1.00 0.00 O ATOM 734 CG2 THR A 47 6.624 -5.225 -1.089 1.00 0.00 C ATOM 0 H THR A 47 7.251 -1.299 -0.742 1.00 0.00 H new ATOM 0 HA THR A 47 8.796 -3.616 -1.266 1.00 0.00 H new ATOM 0 HB THR A 47 5.774 -3.282 -1.285 1.00 0.00 H new ATOM 0 HG1 THR A 47 6.568 -2.491 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.759 -5.635 -0.567 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.538 -5.436 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.533 -5.684 -0.701 1.00 0.00 H new ATOM 742 N TYR A 48 6.886 -2.445 -3.701 1.00 0.00 N ATOM 743 CA TYR A 48 6.668 -2.458 -5.143 1.00 0.00 C ATOM 744 C TYR A 48 7.966 -2.163 -5.885 1.00 0.00 C ATOM 745 O TYR A 48 8.315 -2.859 -6.835 1.00 0.00 O ATOM 746 CB TYR A 48 5.594 -1.431 -5.525 1.00 0.00 C ATOM 747 CG TYR A 48 5.372 -1.288 -7.016 1.00 0.00 C ATOM 748 CD1 TYR A 48 4.570 -2.182 -7.713 1.00 0.00 C ATOM 749 CD2 TYR A 48 5.960 -0.248 -7.724 1.00 0.00 C ATOM 750 CE1 TYR A 48 4.362 -2.041 -9.073 1.00 0.00 C ATOM 751 CE2 TYR A 48 5.756 -0.100 -9.082 1.00 0.00 C ATOM 752 CZ TYR A 48 4.956 -0.997 -9.752 1.00 0.00 C ATOM 753 OH TYR A 48 4.743 -0.847 -11.104 1.00 0.00 O ATOM 0 H TYR A 48 6.335 -1.747 -3.202 1.00 0.00 H new ATOM 0 HA TYR A 48 6.325 -3.452 -5.431 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.653 -1.715 -5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.874 -0.460 -5.116 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.102 -3.000 -7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 48 6.589 0.459 -7.203 1.00 0.00 H new ATOM 0 HE1 TYR A 48 3.737 -2.745 -9.602 1.00 0.00 H new ATOM 0 HE2 TYR A 48 6.222 0.715 -9.615 1.00 0.00 H new ATOM 0 HH TYR A 48 5.233 -0.062 -11.427 1.00 0.00 H new ATOM 763 N GLU A 49 8.673 -1.135 -5.431 1.00 0.00 N ATOM 764 CA GLU A 49 9.932 -0.710 -6.039 1.00 0.00 C ATOM 765 C GLU A 49 10.970 -1.825 -5.968 1.00 0.00 C ATOM 766 O GLU A 49 11.737 -2.037 -6.907 1.00 0.00 O ATOM 767 CB GLU A 49 10.437 0.537 -5.310 1.00 0.00 C ATOM 768 CG GLU A 49 11.643 1.211 -5.946 1.00 0.00 C ATOM 769 CD GLU A 49 11.394 1.665 -7.369 1.00 0.00 C ATOM 770 OE1 GLU A 49 10.473 2.483 -7.592 1.00 0.00 O ATOM 771 OE2 GLU A 49 12.121 1.204 -8.270 1.00 0.00 O ATOM 0 H GLU A 49 8.391 -0.571 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 49 9.765 -0.478 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.624 1.260 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 49 10.691 0.263 -4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 49 11.930 2.072 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.485 0.519 -5.935 1.00 0.00 H new ATOM 778 N ALA A 50 10.989 -2.533 -4.857 1.00 0.00 N ATOM 779 CA ALA A 50 11.876 -3.675 -4.709 1.00 0.00 C ATOM 780 C ALA A 50 11.541 -4.758 -5.735 1.00 0.00 C ATOM 781 O ALA A 50 12.399 -5.181 -6.508 1.00 0.00 O ATOM 782 CB ALA A 50 11.790 -4.228 -3.296 1.00 0.00 C ATOM 0 H ALA A 50 10.403 -2.341 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 50 12.899 -3.344 -4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.459 -5.083 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.082 -3.456 -2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.767 -4.543 -3.090 1.00 0.00 H new ATOM 788 N TYR A 51 10.280 -5.180 -5.760 1.00 0.00 N ATOM 789 CA TYR A 51 9.838 -6.231 -6.673 1.00 0.00 C ATOM 790 C TYR A 51 9.979 -5.815 -8.135 1.00 0.00 C ATOM 791 O TYR A 51 10.396 -6.618 -8.971 1.00 0.00 O ATOM 792 CB TYR A 51 8.392 -6.634 -6.374 1.00 0.00 C ATOM 793 CG TYR A 51 8.274 -7.717 -5.326 1.00 0.00 C ATOM 794 CD1 TYR A 51 8.268 -7.413 -3.970 1.00 0.00 C ATOM 795 CD2 TYR A 51 8.170 -9.050 -5.698 1.00 0.00 C ATOM 796 CE1 TYR A 51 8.164 -8.408 -3.016 1.00 0.00 C ATOM 797 CE2 TYR A 51 8.065 -10.050 -4.752 1.00 0.00 C ATOM 798 CZ TYR A 51 8.062 -9.725 -3.413 1.00 0.00 C ATOM 799 OH TYR A 51 7.957 -10.722 -2.467 1.00 0.00 O ATOM 0 H TYR A 51 9.545 -4.810 -5.158 1.00 0.00 H new ATOM 0 HA TYR A 51 10.487 -7.091 -6.511 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.839 -5.755 -6.041 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.921 -6.977 -7.295 1.00 0.00 H new ATOM 0 HD1 TYR A 51 8.346 -6.382 -3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.171 -9.310 -6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 51 8.163 -8.156 -1.966 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.986 -11.082 -5.060 1.00 0.00 H new ATOM 0 HH TYR A 51 7.506 -10.371 -1.671 1.00 0.00 H new ATOM 809 N ARG A 52 9.644 -4.567 -8.443 1.00 0.00 N ATOM 810 CA ARG A 52 9.745 -4.081 -9.813 1.00 0.00 C ATOM 811 C ARG A 52 11.202 -4.081 -10.270 1.00 0.00 C ATOM 812 O ARG A 52 11.511 -4.499 -11.384 1.00 0.00 O ATOM 813 CB ARG A 52 9.142 -2.671 -9.970 1.00 0.00 C ATOM 814 CG ARG A 52 9.843 -1.591 -9.177 1.00 0.00 C ATOM 815 CD ARG A 52 9.598 -0.217 -9.769 1.00 0.00 C ATOM 816 NE ARG A 52 10.287 -0.045 -11.050 1.00 0.00 N ATOM 817 CZ ARG A 52 10.756 1.121 -11.487 1.00 0.00 C ATOM 818 NH1 ARG A 52 10.654 2.206 -10.724 1.00 0.00 N ATOM 819 NH2 ARG A 52 11.369 1.189 -12.664 1.00 0.00 N ATOM 0 H ARG A 52 9.304 -3.880 -7.770 1.00 0.00 H new ATOM 0 HA ARG A 52 9.169 -4.759 -10.442 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.161 -2.398 -11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.095 -2.703 -9.668 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.493 -1.611 -8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.914 -1.792 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.527 -0.067 -9.909 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.937 0.546 -9.069 1.00 0.00 H new ATOM 0 HE ARG A 52 10.415 -0.866 -11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.217 2.144 -9.805 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.013 3.100 -11.058 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.479 0.348 -13.231 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.729 2.082 -13.001 1.00 0.00 H new ATOM 833 N GLN A 53 12.097 -3.644 -9.390 1.00 0.00 N ATOM 834 CA GLN A 53 13.509 -3.556 -9.725 1.00 0.00 C ATOM 835 C GLN A 53 14.124 -4.948 -9.807 1.00 0.00 C ATOM 836 O GLN A 53 15.023 -5.183 -10.613 1.00 0.00 O ATOM 837 CB GLN A 53 14.261 -2.705 -8.698 1.00 0.00 C ATOM 838 CG GLN A 53 15.668 -2.326 -9.137 1.00 0.00 C ATOM 839 CD GLN A 53 15.672 -1.546 -10.437 1.00 0.00 C ATOM 840 OE1 GLN A 53 15.605 -0.316 -10.438 1.00 0.00 O ATOM 841 NE2 GLN A 53 15.747 -2.252 -11.556 1.00 0.00 N ATOM 0 H GLN A 53 11.868 -3.346 -8.442 1.00 0.00 H new ATOM 0 HA GLN A 53 13.597 -3.075 -10.699 1.00 0.00 H new ATOM 0 HB2 GLN A 53 13.692 -1.796 -8.505 1.00 0.00 H new ATOM 0 HB3 GLN A 53 14.318 -3.252 -7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 53 16.142 -1.731 -8.357 1.00 0.00 H new ATOM 0 HG3 GLN A 53 16.266 -3.230 -9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 53 15.801 -3.270 -11.514 1.00 0.00 H new ATOM 0 HE22 GLN A 53 15.751 -1.778 -12.459 1.00 0.00 H new ATOM 850 N LEU A 54 13.637 -5.863 -8.971 1.00 0.00 N ATOM 851 CA LEU A 54 14.078 -7.257 -9.015 1.00 0.00 C ATOM 852 C LEU A 54 13.906 -7.832 -10.418 1.00 0.00 C ATOM 853 O LEU A 54 14.848 -8.368 -11.003 1.00 0.00 O ATOM 854 CB LEU A 54 13.286 -8.111 -8.018 1.00 0.00 C ATOM 855 CG LEU A 54 14.069 -8.608 -6.800 1.00 0.00 C ATOM 856 CD1 LEU A 54 14.450 -7.456 -5.887 1.00 0.00 C ATOM 857 CD2 LEU A 54 13.261 -9.644 -6.036 1.00 0.00 C ATOM 0 H LEU A 54 12.938 -5.665 -8.255 1.00 0.00 H new ATOM 0 HA LEU A 54 15.134 -7.279 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 54 12.434 -7.529 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 54 12.885 -8.976 -8.547 1.00 0.00 H new ATOM 0 HG LEU A 54 14.987 -9.074 -7.157 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.005 -7.839 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.071 -6.748 -6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 54 13.547 -6.954 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.832 -9.987 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 54 12.325 -9.199 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 54 13.045 -10.490 -6.688 1.00 0.00 H new ATOM 869 N ASP A 55 12.705 -7.688 -10.959 1.00 0.00 N ATOM 870 CA ASP A 55 12.393 -8.211 -12.285 1.00 0.00 C ATOM 871 C ASP A 55 13.127 -7.420 -13.362 1.00 0.00 C ATOM 872 O ASP A 55 13.713 -7.998 -14.276 1.00 0.00 O ATOM 873 CB ASP A 55 10.880 -8.167 -12.532 1.00 0.00 C ATOM 874 CG ASP A 55 10.484 -8.739 -13.882 1.00 0.00 C ATOM 875 OD1 ASP A 55 10.353 -9.978 -13.996 1.00 0.00 O ATOM 876 OD2 ASP A 55 10.287 -7.958 -14.835 1.00 0.00 O ATOM 0 H ASP A 55 11.928 -7.213 -10.501 1.00 0.00 H new ATOM 0 HA ASP A 55 12.726 -9.248 -12.332 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.372 -8.724 -11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.536 -7.135 -12.466 1.00 0.00 H new ATOM 881 N GLU A 56 13.115 -6.097 -13.229 1.00 0.00 N ATOM 882 CA GLU A 56 13.763 -5.215 -14.199 1.00 0.00 C ATOM 883 C GLU A 56 15.265 -5.456 -14.270 1.00 0.00 C ATOM 884 O GLU A 56 15.853 -5.422 -15.352 1.00 0.00 O ATOM 885 CB GLU A 56 13.461 -3.746 -13.877 1.00 0.00 C ATOM 886 CG GLU A 56 12.073 -3.306 -14.324 1.00 0.00 C ATOM 887 CD GLU A 56 11.676 -1.936 -13.805 1.00 0.00 C ATOM 888 OE1 GLU A 56 12.287 -0.928 -14.217 1.00 0.00 O ATOM 889 OE2 GLU A 56 10.727 -1.858 -12.997 1.00 0.00 O ATOM 0 H GLU A 56 12.662 -5.609 -12.456 1.00 0.00 H new ATOM 0 HA GLU A 56 13.352 -5.448 -15.181 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.556 -3.590 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 56 14.208 -3.114 -14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 56 12.036 -3.298 -15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.341 -4.040 -13.986 1.00 0.00 H new ATOM 896 N PHE A 57 15.884 -5.718 -13.132 1.00 0.00 N ATOM 897 CA PHE A 57 17.304 -6.020 -13.111 1.00 0.00 C ATOM 898 C PHE A 57 17.549 -7.384 -13.739 1.00 0.00 C ATOM 899 O PHE A 57 18.475 -7.555 -14.530 1.00 0.00 O ATOM 900 CB PHE A 57 17.846 -5.980 -11.678 1.00 0.00 C ATOM 901 CG PHE A 57 19.323 -6.241 -11.580 1.00 0.00 C ATOM 902 CD1 PHE A 57 20.236 -5.293 -12.011 1.00 0.00 C ATOM 903 CD2 PHE A 57 19.798 -7.435 -11.057 1.00 0.00 C ATOM 904 CE1 PHE A 57 21.594 -5.529 -11.923 1.00 0.00 C ATOM 905 CE2 PHE A 57 21.155 -7.676 -10.967 1.00 0.00 C ATOM 906 CZ PHE A 57 22.055 -6.721 -11.402 1.00 0.00 C ATOM 0 H PHE A 57 15.431 -5.728 -12.218 1.00 0.00 H new ATOM 0 HA PHE A 57 17.833 -5.264 -13.691 1.00 0.00 H new ATOM 0 HB2 PHE A 57 17.630 -5.003 -11.245 1.00 0.00 H new ATOM 0 HB3 PHE A 57 17.315 -6.719 -11.078 1.00 0.00 H new ATOM 0 HD1 PHE A 57 19.882 -4.358 -12.421 1.00 0.00 H new ATOM 0 HD2 PHE A 57 19.099 -8.184 -10.716 1.00 0.00 H new ATOM 0 HE1 PHE A 57 22.295 -4.781 -12.262 1.00 0.00 H new ATOM 0 HE2 PHE A 57 21.513 -8.609 -10.557 1.00 0.00 H new ATOM 0 HZ PHE A 57 23.117 -6.907 -11.334 1.00 0.00 H new ATOM 916 N ARG A 58 16.688 -8.341 -13.414 1.00 0.00 N ATOM 917 CA ARG A 58 16.821 -9.690 -13.928 1.00 0.00 C ATOM 918 C ARG A 58 16.641 -9.730 -15.441 1.00 0.00 C ATOM 919 O ARG A 58 17.444 -10.333 -16.141 1.00 0.00 O ATOM 920 CB ARG A 58 15.818 -10.627 -13.249 1.00 0.00 C ATOM 921 CG ARG A 58 16.273 -11.125 -11.885 1.00 0.00 C ATOM 922 CD ARG A 58 15.497 -12.363 -11.449 1.00 0.00 C ATOM 923 NE ARG A 58 15.767 -13.510 -12.327 1.00 0.00 N ATOM 924 CZ ARG A 58 15.800 -14.784 -11.916 1.00 0.00 C ATOM 925 NH1 ARG A 58 15.561 -15.081 -10.643 1.00 0.00 N ATOM 926 NH2 ARG A 58 16.088 -15.758 -12.784 1.00 0.00 N ATOM 0 H ARG A 58 15.889 -8.203 -12.795 1.00 0.00 H new ATOM 0 HA ARG A 58 17.831 -10.031 -13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.867 -10.107 -13.137 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.638 -11.484 -13.898 1.00 0.00 H new ATOM 0 HG2 ARG A 58 17.338 -11.356 -11.919 1.00 0.00 H new ATOM 0 HG3 ARG A 58 16.141 -10.334 -11.146 1.00 0.00 H new ATOM 0 HD2 ARG A 58 15.765 -12.618 -10.424 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.429 -12.144 -11.454 1.00 0.00 H new ATOM 0 HE ARG A 58 15.941 -13.323 -13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.352 -14.338 -9.977 1.00 0.00 H new ATOM 0 HH12 ARG A 58 15.587 -16.052 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 58 16.283 -15.531 -13.759 1.00 0.00 H new ATOM 0 HH22 ARG A 58 16.113 -16.729 -12.471 1.00 0.00 H new ATOM 940 N LYS A 59 15.611 -9.064 -15.951 1.00 0.00 N ATOM 941 CA LYS A 59 15.287 -9.150 -17.371 1.00 0.00 C ATOM 942 C LYS A 59 16.369 -8.492 -18.221 1.00 0.00 C ATOM 943 O LYS A 59 16.612 -8.897 -19.359 1.00 0.00 O ATOM 944 CB LYS A 59 13.914 -8.525 -17.649 1.00 0.00 C ATOM 945 CG LYS A 59 13.873 -7.011 -17.506 1.00 0.00 C ATOM 946 CD LYS A 59 12.535 -6.534 -16.963 1.00 0.00 C ATOM 947 CE LYS A 59 11.371 -7.010 -17.807 1.00 0.00 C ATOM 948 NZ LYS A 59 10.072 -6.715 -17.151 1.00 0.00 N ATOM 0 H LYS A 59 14.990 -8.463 -15.408 1.00 0.00 H new ATOM 0 HA LYS A 59 15.244 -10.204 -17.646 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.605 -8.791 -18.660 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.184 -8.962 -16.967 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.673 -6.686 -16.840 1.00 0.00 H new ATOM 0 HG3 LYS A 59 14.058 -6.549 -18.476 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.411 -6.893 -15.941 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.530 -5.445 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.406 -6.527 -18.783 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.459 -8.083 -17.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.294 -6.960 -17.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.988 -7.276 -16.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.023 -5.703 -16.918 1.00 0.00 H new ATOM 962 N SER A 60 17.033 -7.493 -17.660 1.00 0.00 N ATOM 963 CA SER A 60 18.106 -6.815 -18.362 1.00 0.00 C ATOM 964 C SER A 60 19.393 -7.627 -18.288 1.00 0.00 C ATOM 965 O SER A 60 19.963 -8.011 -19.313 1.00 0.00 O ATOM 966 CB SER A 60 18.325 -5.421 -17.770 1.00 0.00 C ATOM 967 OG SER A 60 19.342 -4.717 -18.464 1.00 0.00 O ATOM 0 H SER A 60 16.847 -7.136 -16.723 1.00 0.00 H new ATOM 0 HA SER A 60 17.823 -6.713 -19.410 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.394 -4.855 -17.814 1.00 0.00 H new ATOM 0 HB3 SER A 60 18.595 -5.509 -16.718 1.00 0.00 H new ATOM 0 HG SER A 60 20.200 -4.850 -18.010 1.00 0.00 H new ATOM 973 N THR A 61 19.820 -7.922 -17.074 1.00 0.00 N ATOM 974 CA THR A 61 21.116 -8.537 -16.851 1.00 0.00 C ATOM 975 C THR A 61 21.143 -10.008 -17.266 1.00 0.00 C ATOM 976 O THR A 61 22.179 -10.511 -17.695 1.00 0.00 O ATOM 977 CB THR A 61 21.541 -8.373 -15.384 1.00 0.00 C ATOM 978 OG1 THR A 61 21.467 -6.985 -15.035 1.00 0.00 O ATOM 979 CG2 THR A 61 22.958 -8.876 -15.157 1.00 0.00 C ATOM 0 H THR A 61 19.286 -7.745 -16.223 1.00 0.00 H new ATOM 0 HA THR A 61 21.834 -8.019 -17.487 1.00 0.00 H new ATOM 0 HB THR A 61 20.870 -8.963 -14.759 1.00 0.00 H new ATOM 0 HG1 THR A 61 21.648 -6.438 -15.828 1.00 0.00 H new ATOM 0 HG21 THR A 61 23.227 -8.745 -14.109 1.00 0.00 H new ATOM 0 HG22 THR A 61 23.015 -9.933 -15.417 1.00 0.00 H new ATOM 0 HG23 THR A 61 23.649 -8.311 -15.782 1.00 0.00 H new ATOM 987 N ALA A 62 20.008 -10.700 -17.179 1.00 0.00 N ATOM 988 CA ALA A 62 19.944 -12.079 -17.651 1.00 0.00 C ATOM 989 C ALA A 62 20.153 -12.127 -19.156 1.00 0.00 C ATOM 990 O ALA A 62 20.644 -13.115 -19.694 1.00 0.00 O ATOM 991 CB ALA A 62 18.628 -12.740 -17.282 1.00 0.00 C ATOM 0 H ALA A 62 19.137 -10.336 -16.794 1.00 0.00 H new ATOM 0 HA ALA A 62 20.741 -12.635 -17.158 1.00 0.00 H new ATOM 0 HB1 ALA A 62 18.620 -13.766 -17.651 1.00 0.00 H new ATOM 0 HB2 ALA A 62 18.514 -12.744 -16.198 1.00 0.00 H new ATOM 0 HB3 ALA A 62 17.804 -12.186 -17.731 1.00 0.00 H new ATOM 997 N SER A 63 19.772 -11.052 -19.833 1.00 0.00 N ATOM 998 CA SER A 63 20.026 -10.918 -21.259 1.00 0.00 C ATOM 999 C SER A 63 21.516 -10.701 -21.505 1.00 0.00 C ATOM 1000 O SER A 63 22.087 -11.257 -22.441 1.00 0.00 O ATOM 1001 CB SER A 63 19.213 -9.760 -21.840 1.00 0.00 C ATOM 1002 OG SER A 63 17.830 -9.941 -21.593 1.00 0.00 O ATOM 0 H SER A 63 19.285 -10.259 -19.415 1.00 0.00 H new ATOM 0 HA SER A 63 19.718 -11.836 -21.759 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.545 -8.820 -21.400 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.389 -9.689 -22.913 1.00 0.00 H new ATOM 0 HG SER A 63 17.587 -9.499 -20.753 1.00 0.00 H new ATOM 1008 N LEU A 64 22.136 -9.907 -20.639 1.00 0.00 N ATOM 1009 CA LEU A 64 23.573 -9.654 -20.703 1.00 0.00 C ATOM 1010 C LEU A 64 24.341 -10.954 -20.459 1.00 0.00 C ATOM 1011 O LEU A 64 25.360 -11.218 -21.096 1.00 0.00 O ATOM 1012 CB LEU A 64 23.952 -8.574 -19.668 1.00 0.00 C ATOM 1013 CG LEU A 64 25.374 -7.990 -19.755 1.00 0.00 C ATOM 1014 CD1 LEU A 64 26.404 -8.925 -19.135 1.00 0.00 C ATOM 1015 CD2 LEU A 64 25.739 -7.679 -21.200 1.00 0.00 C ATOM 0 H LEU A 64 21.661 -9.423 -19.877 1.00 0.00 H new ATOM 0 HA LEU A 64 23.841 -9.287 -21.694 1.00 0.00 H new ATOM 0 HB2 LEU A 64 23.242 -7.752 -19.761 1.00 0.00 H new ATOM 0 HB3 LEU A 64 23.820 -8.998 -18.672 1.00 0.00 H new ATOM 0 HG LEU A 64 25.383 -7.062 -19.184 1.00 0.00 H new ATOM 0 HD11 LEU A 64 27.395 -8.479 -19.215 1.00 0.00 H new ATOM 0 HD12 LEU A 64 26.163 -9.087 -18.084 1.00 0.00 H new ATOM 0 HD13 LEU A 64 26.392 -9.880 -19.661 1.00 0.00 H new ATOM 0 HD21 LEU A 64 26.747 -7.267 -21.240 1.00 0.00 H new ATOM 0 HD22 LEU A 64 25.697 -8.594 -21.791 1.00 0.00 H new ATOM 0 HD23 LEU A 64 25.034 -6.953 -21.605 1.00 0.00 H new ATOM 1027 N GLU A 65 23.827 -11.771 -19.547 1.00 0.00 N ATOM 1028 CA GLU A 65 24.398 -13.075 -19.261 1.00 0.00 C ATOM 1029 C GLU A 65 24.118 -14.070 -20.381 1.00 0.00 C ATOM 1030 O GLU A 65 24.590 -15.207 -20.345 1.00 0.00 O ATOM 1031 CB GLU A 65 23.813 -13.626 -17.975 1.00 0.00 C ATOM 1032 CG GLU A 65 24.411 -13.058 -16.703 1.00 0.00 C ATOM 1033 CD GLU A 65 24.067 -13.915 -15.503 1.00 0.00 C ATOM 1034 OE1 GLU A 65 22.863 -14.081 -15.210 1.00 0.00 O ATOM 1035 OE2 GLU A 65 24.996 -14.458 -14.870 1.00 0.00 O ATOM 0 H GLU A 65 23.004 -11.546 -18.988 1.00 0.00 H new ATOM 0 HA GLU A 65 25.476 -12.943 -19.167 1.00 0.00 H new ATOM 0 HB2 GLU A 65 22.740 -13.435 -17.971 1.00 0.00 H new ATOM 0 HB3 GLU A 65 23.944 -14.708 -17.968 1.00 0.00 H new ATOM 0 HG2 GLU A 65 25.494 -12.991 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 65 24.042 -12.044 -16.546 1.00 0.00 H new ATOM 1042 N HIS A 66 23.323 -13.641 -21.350 1.00 0.00 N ATOM 1043 CA HIS A 66 22.918 -14.481 -22.475 1.00 0.00 C ATOM 1044 C HIS A 66 22.067 -15.655 -21.973 1.00 0.00 C ATOM 1045 O HIS A 66 22.033 -16.725 -22.578 1.00 0.00 O ATOM 1046 CB HIS A 66 24.159 -14.970 -23.236 1.00 0.00 C ATOM 1047 CG HIS A 66 23.887 -15.454 -24.629 1.00 0.00 C ATOM 1048 ND1 HIS A 66 24.672 -16.389 -25.267 1.00 0.00 N ATOM 1049 CD2 HIS A 66 22.933 -15.100 -25.518 1.00 0.00 C ATOM 1050 CE1 HIS A 66 24.209 -16.588 -26.487 1.00 0.00 C ATOM 1051 NE2 HIS A 66 23.153 -15.818 -26.666 1.00 0.00 N ATOM 0 H HIS A 66 22.937 -12.697 -21.381 1.00 0.00 H new ATOM 0 HA HIS A 66 22.309 -13.897 -23.165 1.00 0.00 H new ATOM 0 HB2 HIS A 66 24.884 -14.157 -23.283 1.00 0.00 H new ATOM 0 HB3 HIS A 66 24.622 -15.778 -22.669 1.00 0.00 H new ATOM 0 HD2 HIS A 66 22.142 -14.383 -25.355 1.00 0.00 H new ATOM 0 HE1 HIS A 66 24.625 -17.267 -27.216 1.00 0.00 H new ATOM 0 HE2 HIS A 66 22.593 -15.765 -27.517 1.00 0.00 H new ATOM 1060 N HIS A 67 21.369 -15.423 -20.861 1.00 0.00 N ATOM 1061 CA HIS A 67 20.458 -16.411 -20.283 1.00 0.00 C ATOM 1062 C HIS A 67 19.040 -16.188 -20.803 1.00 0.00 C ATOM 1063 O HIS A 67 18.373 -17.121 -21.243 1.00 0.00 O ATOM 1064 CB HIS A 67 20.448 -16.326 -18.746 1.00 0.00 C ATOM 1065 CG HIS A 67 21.665 -16.893 -18.073 1.00 0.00 C ATOM 1066 ND1 HIS A 67 22.269 -16.308 -16.976 1.00 0.00 N ATOM 1067 CD2 HIS A 67 22.367 -18.025 -18.318 1.00 0.00 C ATOM 1068 CE1 HIS A 67 23.284 -17.056 -16.585 1.00 0.00 C ATOM 1069 NE2 HIS A 67 23.366 -18.104 -17.379 1.00 0.00 N ATOM 0 H HIS A 67 21.419 -14.549 -20.338 1.00 0.00 H new ATOM 0 HA HIS A 67 20.810 -17.399 -20.579 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.344 -15.281 -18.455 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.568 -16.850 -18.373 1.00 0.00 H new ATOM 0 HD1 HIS A 67 21.976 -15.435 -16.537 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.176 -18.736 -19.108 1.00 0.00 H new ATOM 0 HE1 HIS A 67 23.938 -16.844 -15.752 1.00 0.00 H new ATOM 1078 N HIS A 68 18.599 -14.937 -20.746 1.00 0.00 N ATOM 1079 CA HIS A 68 17.254 -14.553 -21.179 1.00 0.00 C ATOM 1080 C HIS A 68 17.099 -14.742 -22.686 1.00 0.00 C ATOM 1081 O HIS A 68 17.836 -14.145 -23.470 1.00 0.00 O ATOM 1082 CB HIS A 68 17.000 -13.092 -20.779 1.00 0.00 C ATOM 1083 CG HIS A 68 15.714 -12.499 -21.273 1.00 0.00 C ATOM 1084 ND1 HIS A 68 14.536 -12.549 -20.565 1.00 0.00 N ATOM 1085 CD2 HIS A 68 15.446 -11.784 -22.390 1.00 0.00 C ATOM 1086 CE1 HIS A 68 13.599 -11.895 -21.224 1.00 0.00 C ATOM 1087 NE2 HIS A 68 14.125 -11.416 -22.337 1.00 0.00 N ATOM 0 H HIS A 68 19.160 -14.159 -20.399 1.00 0.00 H new ATOM 0 HA HIS A 68 16.517 -15.192 -20.692 1.00 0.00 H new ATOM 0 HB2 HIS A 68 17.017 -13.024 -19.691 1.00 0.00 H new ATOM 0 HB3 HIS A 68 17.825 -12.484 -21.149 1.00 0.00 H new ATOM 0 HD2 HIS A 68 16.144 -11.546 -23.179 1.00 0.00 H new ATOM 0 HE1 HIS A 68 12.574 -11.772 -20.907 1.00 0.00 H new ATOM 0 HE2 HIS A 68 13.632 -10.865 -23.039 1.00 0.00 H new ATOM 1096 N HIS A 69 16.136 -15.565 -23.087 1.00 0.00 N ATOM 1097 CA HIS A 69 15.956 -15.892 -24.499 1.00 0.00 C ATOM 1098 C HIS A 69 15.343 -14.719 -25.258 1.00 0.00 C ATOM 1099 O HIS A 69 14.623 -13.903 -24.683 1.00 0.00 O ATOM 1100 CB HIS A 69 15.097 -17.164 -24.679 1.00 0.00 C ATOM 1101 CG HIS A 69 13.632 -17.012 -24.376 1.00 0.00 C ATOM 1102 ND1 HIS A 69 13.020 -17.588 -23.283 1.00 0.00 N ATOM 1103 CD2 HIS A 69 12.647 -16.384 -25.063 1.00 0.00 C ATOM 1104 CE1 HIS A 69 11.728 -17.316 -23.310 1.00 0.00 C ATOM 1105 NE2 HIS A 69 11.477 -16.588 -24.381 1.00 0.00 N ATOM 0 H HIS A 69 15.471 -16.016 -22.459 1.00 0.00 H new ATOM 0 HA HIS A 69 16.943 -16.093 -24.916 1.00 0.00 H new ATOM 0 HB2 HIS A 69 15.202 -17.508 -25.708 1.00 0.00 H new ATOM 0 HB3 HIS A 69 15.502 -17.947 -24.038 1.00 0.00 H new ATOM 0 HD2 HIS A 69 12.763 -15.825 -25.980 1.00 0.00 H new ATOM 0 HE1 HIS A 69 11.000 -17.636 -22.579 1.00 0.00 H new ATOM 0 HE2 HIS A 69 10.561 -16.235 -24.656 1.00 0.00 H new ATOM 1114 N HIS A 70 15.627 -14.644 -26.546 1.00 0.00 N ATOM 1115 CA HIS A 70 15.092 -13.585 -27.388 1.00 0.00 C ATOM 1116 C HIS A 70 14.203 -14.186 -28.468 1.00 0.00 C ATOM 1117 O HIS A 70 14.684 -14.595 -29.521 1.00 0.00 O ATOM 1118 CB HIS A 70 16.234 -12.772 -28.016 1.00 0.00 C ATOM 1119 CG HIS A 70 15.784 -11.612 -28.860 1.00 0.00 C ATOM 1120 ND1 HIS A 70 16.642 -10.900 -29.668 1.00 0.00 N ATOM 1121 CD2 HIS A 70 14.567 -11.037 -29.015 1.00 0.00 C ATOM 1122 CE1 HIS A 70 15.974 -9.941 -30.282 1.00 0.00 C ATOM 1123 NE2 HIS A 70 14.712 -10.003 -29.904 1.00 0.00 N ATOM 0 H HIS A 70 16.228 -15.307 -27.035 1.00 0.00 H new ATOM 0 HA HIS A 70 14.493 -12.911 -26.775 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.877 -12.397 -27.219 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.842 -13.437 -28.630 1.00 0.00 H new ATOM 0 HD2 HIS A 70 13.651 -11.338 -28.528 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.391 -9.226 -30.976 1.00 0.00 H new ATOM 0 HE2 HIS A 70 13.966 -9.384 -30.221 1.00 0.00 H new ATOM 1132 N HIS A 71 12.909 -14.246 -28.188 1.00 0.00 N ATOM 1133 CA HIS A 71 11.947 -14.826 -29.116 1.00 0.00 C ATOM 1134 C HIS A 71 10.528 -14.519 -28.652 1.00 0.00 C ATOM 1135 O HIS A 71 9.981 -13.473 -29.057 1.00 0.00 O ATOM 1136 CB HIS A 71 12.155 -16.343 -29.224 1.00 0.00 C ATOM 1137 CG HIS A 71 11.344 -16.999 -30.301 1.00 0.00 C ATOM 1138 ND1 HIS A 71 11.788 -17.132 -31.598 1.00 0.00 N ATOM 1139 CD2 HIS A 71 10.119 -17.579 -30.266 1.00 0.00 C ATOM 1140 CE1 HIS A 71 10.877 -17.763 -32.312 1.00 0.00 C ATOM 1141 NE2 HIS A 71 9.857 -18.046 -31.530 1.00 0.00 N ATOM 1142 OXT HIS A 71 9.976 -15.312 -27.865 1.00 0.00 O ATOM 0 H HIS A 71 12.499 -13.898 -27.321 1.00 0.00 H new ATOM 0 HA HIS A 71 12.100 -14.386 -30.101 1.00 0.00 H new ATOM 0 HB2 HIS A 71 13.211 -16.542 -29.408 1.00 0.00 H new ATOM 0 HB3 HIS A 71 11.906 -16.802 -28.267 1.00 0.00 H new ATOM 0 HD2 HIS A 71 9.471 -17.659 -29.406 1.00 0.00 H new ATOM 0 HE1 HIS A 71 10.955 -18.007 -33.361 1.00 0.00 H new ATOM 0 HE2 HIS A 71 9.008 -18.534 -31.817 1.00 0.00 H new TER 1151 HIS A 71 ATOM 1152 N MET B 1 -26.928 21.968 1.285 1.00 0.00 N ATOM 1153 CA MET B 1 -26.438 21.510 2.605 1.00 0.00 C ATOM 1154 C MET B 1 -27.596 21.348 3.580 1.00 0.00 C ATOM 1155 O MET B 1 -28.511 22.171 3.622 1.00 0.00 O ATOM 1156 CB MET B 1 -25.424 22.505 3.179 1.00 0.00 C ATOM 1157 CG MET B 1 -24.912 22.126 4.561 1.00 0.00 C ATOM 1158 SD MET B 1 -23.798 23.357 5.258 1.00 0.00 S ATOM 1159 CE MET B 1 -22.467 23.326 4.058 1.00 0.00 C ATOM 0 H1 MET B 1 -26.221 22.595 0.850 1.00 0.00 H new ATOM 0 H2 MET B 1 -27.087 21.145 0.669 1.00 0.00 H new ATOM 0 H3 MET B 1 -27.821 22.486 1.407 1.00 0.00 H new ATOM 0 HA MET B 1 -25.951 20.545 2.465 1.00 0.00 H new ATOM 0 HB2 MET B 1 -24.578 22.583 2.496 1.00 0.00 H new ATOM 0 HB3 MET B 1 -25.885 23.492 3.230 1.00 0.00 H new ATOM 0 HG2 MET B 1 -25.760 21.989 5.232 1.00 0.00 H new ATOM 0 HG3 MET B 1 -24.395 21.168 4.501 1.00 0.00 H new ATOM 0 HE1 MET B 1 -21.585 23.808 4.480 1.00 0.00 H new ATOM 0 HE2 MET B 1 -22.229 22.293 3.805 1.00 0.00 H new ATOM 0 HE3 MET B 1 -22.776 23.858 3.158 1.00 0.00 H new ATOM 1171 N SER B 2 -27.560 20.278 4.351 1.00 0.00 N ATOM 1172 CA SER B 2 -28.530 20.060 5.408 1.00 0.00 C ATOM 1173 C SER B 2 -27.859 19.331 6.560 1.00 0.00 C ATOM 1174 O SER B 2 -27.125 18.368 6.346 1.00 0.00 O ATOM 1175 CB SER B 2 -29.717 19.248 4.889 1.00 0.00 C ATOM 1176 OG SER B 2 -30.249 19.821 3.701 1.00 0.00 O ATOM 0 H SER B 2 -26.862 19.539 4.264 1.00 0.00 H new ATOM 0 HA SER B 2 -28.904 21.023 5.755 1.00 0.00 H new ATOM 0 HB2 SER B 2 -29.402 18.223 4.693 1.00 0.00 H new ATOM 0 HB3 SER B 2 -30.493 19.203 5.653 1.00 0.00 H new ATOM 0 HG SER B 2 -31.006 19.282 3.389 1.00 0.00 H new ATOM 1182 N GLU B 3 -28.088 19.807 7.769 1.00 0.00 N ATOM 1183 CA GLU B 3 -27.478 19.201 8.936 1.00 0.00 C ATOM 1184 C GLU B 3 -28.362 18.099 9.492 1.00 0.00 C ATOM 1185 O GLU B 3 -29.383 18.350 10.136 1.00 0.00 O ATOM 1186 CB GLU B 3 -27.163 20.256 9.998 1.00 0.00 C ATOM 1187 CG GLU B 3 -28.318 21.199 10.301 1.00 0.00 C ATOM 1188 CD GLU B 3 -27.942 22.301 11.267 1.00 0.00 C ATOM 1189 OE1 GLU B 3 -27.882 22.038 12.486 1.00 0.00 O ATOM 1190 OE2 GLU B 3 -27.739 23.445 10.814 1.00 0.00 O ATOM 0 H GLU B 3 -28.689 20.607 7.968 1.00 0.00 H new ATOM 0 HA GLU B 3 -26.534 18.749 8.633 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -26.869 19.752 10.919 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -26.306 20.843 9.668 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -28.671 21.644 9.370 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -29.148 20.627 10.716 1.00 0.00 H new ATOM 1197 N GLY B 4 -27.957 16.876 9.226 1.00 0.00 N ATOM 1198 CA GLY B 4 -28.723 15.731 9.654 1.00 0.00 C ATOM 1199 C GLY B 4 -27.835 14.568 10.016 1.00 0.00 C ATOM 1200 O GLY B 4 -26.860 14.280 9.317 1.00 0.00 O ATOM 0 H GLY B 4 -27.103 16.652 8.716 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -29.334 16.003 10.514 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -29.407 15.433 8.859 1.00 0.00 H new ATOM 1204 N ALA B 5 -28.169 13.896 11.107 1.00 0.00 N ATOM 1205 CA ALA B 5 -27.383 12.769 11.578 1.00 0.00 C ATOM 1206 C ALA B 5 -27.514 11.581 10.632 1.00 0.00 C ATOM 1207 O ALA B 5 -26.613 10.754 10.534 1.00 0.00 O ATOM 1208 CB ALA B 5 -27.801 12.380 12.988 1.00 0.00 C ATOM 0 H ALA B 5 -28.982 14.113 11.684 1.00 0.00 H new ATOM 0 HA ALA B 5 -26.336 13.070 11.599 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -27.202 11.534 13.325 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -27.646 13.225 13.659 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -28.855 12.102 12.991 1.00 0.00 H new ATOM 1214 N GLU B 6 -28.633 11.519 9.923 1.00 0.00 N ATOM 1215 CA GLU B 6 -28.906 10.409 9.018 1.00 0.00 C ATOM 1216 C GLU B 6 -28.029 10.486 7.780 1.00 0.00 C ATOM 1217 O GLU B 6 -27.471 9.483 7.343 1.00 0.00 O ATOM 1218 CB GLU B 6 -30.381 10.398 8.632 1.00 0.00 C ATOM 1219 CG GLU B 6 -31.289 10.290 9.835 1.00 0.00 C ATOM 1220 CD GLU B 6 -32.730 10.044 9.459 1.00 0.00 C ATOM 1221 OE1 GLU B 6 -33.025 8.967 8.900 1.00 0.00 O ATOM 1222 OE2 GLU B 6 -33.575 10.919 9.738 1.00 0.00 O ATOM 0 H GLU B 6 -29.368 12.225 9.957 1.00 0.00 H new ATOM 0 HA GLU B 6 -28.672 9.479 9.535 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -30.617 11.309 8.082 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -30.572 9.562 7.960 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -30.942 9.479 10.475 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -31.222 11.208 10.419 1.00 0.00 H new ATOM 1229 N GLU B 7 -27.916 11.678 7.219 1.00 0.00 N ATOM 1230 CA GLU B 7 -27.027 11.918 6.097 1.00 0.00 C ATOM 1231 C GLU B 7 -25.598 11.554 6.467 1.00 0.00 C ATOM 1232 O GLU B 7 -24.887 10.918 5.685 1.00 0.00 O ATOM 1233 CB GLU B 7 -27.100 13.386 5.685 1.00 0.00 C ATOM 1234 CG GLU B 7 -28.261 13.727 4.760 1.00 0.00 C ATOM 1235 CD GLU B 7 -29.618 13.393 5.348 1.00 0.00 C ATOM 1236 OE1 GLU B 7 -29.886 13.782 6.505 1.00 0.00 O ATOM 1237 OE2 GLU B 7 -30.428 12.748 4.647 1.00 0.00 O ATOM 0 H GLU B 7 -28.434 12.501 7.526 1.00 0.00 H new ATOM 0 HA GLU B 7 -27.340 11.294 5.260 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -27.176 13.999 6.583 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -26.167 13.658 5.191 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -28.227 14.791 4.524 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -28.138 13.188 3.821 1.00 0.00 H new ATOM 1244 N LEU B 8 -25.191 11.953 7.666 1.00 0.00 N ATOM 1245 CA LEU B 8 -23.871 11.630 8.173 1.00 0.00 C ATOM 1246 C LEU B 8 -23.735 10.117 8.339 1.00 0.00 C ATOM 1247 O LEU B 8 -22.752 9.525 7.904 1.00 0.00 O ATOM 1248 CB LEU B 8 -23.647 12.338 9.514 1.00 0.00 C ATOM 1249 CG LEU B 8 -22.206 12.754 9.813 1.00 0.00 C ATOM 1250 CD1 LEU B 8 -22.160 13.633 11.054 1.00 0.00 C ATOM 1251 CD2 LEU B 8 -21.301 11.543 9.996 1.00 0.00 C ATOM 0 H LEU B 8 -25.763 12.504 8.306 1.00 0.00 H new ATOM 0 HA LEU B 8 -23.116 11.972 7.464 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -24.276 13.228 9.543 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -23.989 11.680 10.313 1.00 0.00 H new ATOM 0 HG LEU B 8 -21.839 13.320 8.957 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -21.129 13.923 11.257 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -22.762 14.526 10.890 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -22.556 13.080 11.906 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -20.285 11.877 10.207 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -21.665 10.939 10.828 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -21.305 10.945 9.085 1.00 0.00 H new ATOM 1263 N LYS B 9 -24.741 9.503 8.955 1.00 0.00 N ATOM 1264 CA LYS B 9 -24.736 8.066 9.212 1.00 0.00 C ATOM 1265 C LYS B 9 -24.683 7.276 7.914 1.00 0.00 C ATOM 1266 O LYS B 9 -23.872 6.368 7.771 1.00 0.00 O ATOM 1267 CB LYS B 9 -25.982 7.667 10.009 1.00 0.00 C ATOM 1268 CG LYS B 9 -26.004 6.208 10.441 1.00 0.00 C ATOM 1269 CD LYS B 9 -24.849 5.880 11.375 1.00 0.00 C ATOM 1270 CE LYS B 9 -24.914 4.441 11.862 1.00 0.00 C ATOM 1271 NZ LYS B 9 -26.143 4.176 12.657 1.00 0.00 N ATOM 0 H LYS B 9 -25.577 9.983 9.288 1.00 0.00 H new ATOM 0 HA LYS B 9 -23.844 7.833 9.793 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -26.050 8.298 10.895 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -26.866 7.869 9.405 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -26.948 5.990 10.940 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -25.953 5.567 9.561 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -23.904 6.048 10.858 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -24.869 6.555 12.230 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -24.884 3.767 11.006 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -24.035 4.224 12.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -26.034 3.282 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -26.294 4.953 13.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -26.961 4.108 12.019 1.00 0.00 H new ATOM 1285 N ALA B 10 -25.555 7.622 6.981 1.00 0.00 N ATOM 1286 CA ALA B 10 -25.611 6.942 5.693 1.00 0.00 C ATOM 1287 C ALA B 10 -24.280 7.052 4.957 1.00 0.00 C ATOM 1288 O ALA B 10 -23.790 6.077 4.383 1.00 0.00 O ATOM 1289 CB ALA B 10 -26.735 7.505 4.838 1.00 0.00 C ATOM 0 H ALA B 10 -26.237 8.372 7.090 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.811 5.887 5.880 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -26.760 6.984 3.881 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -27.687 7.367 5.351 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -26.565 8.568 4.668 1.00 0.00 H new ATOM 1295 N LYS B 11 -23.690 8.241 4.990 1.00 0.00 N ATOM 1296 CA LYS B 11 -22.417 8.471 4.317 1.00 0.00 C ATOM 1297 C LYS B 11 -21.293 7.732 5.042 1.00 0.00 C ATOM 1298 O LYS B 11 -20.441 7.106 4.411 1.00 0.00 O ATOM 1299 CB LYS B 11 -22.103 9.969 4.261 1.00 0.00 C ATOM 1300 CG LYS B 11 -21.104 10.352 3.181 1.00 0.00 C ATOM 1301 CD LYS B 11 -21.734 10.281 1.798 1.00 0.00 C ATOM 1302 CE LYS B 11 -20.746 10.660 0.707 1.00 0.00 C ATOM 1303 NZ LYS B 11 -21.416 10.819 -0.610 1.00 0.00 N ATOM 0 H LYS B 11 -24.069 9.056 5.472 1.00 0.00 H new ATOM 0 HA LYS B 11 -22.494 8.090 3.299 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -23.030 10.518 4.095 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -21.714 10.285 5.229 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -20.736 11.361 3.364 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -20.243 9.685 3.226 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -22.104 9.271 1.619 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -22.595 10.948 1.756 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -20.246 11.591 0.976 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -19.974 9.894 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.711 11.078 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -21.872 9.923 -0.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -22.135 11.568 -0.546 1.00 0.00 H new ATOM 1317 N LEU B 12 -21.307 7.807 6.371 1.00 0.00 N ATOM 1318 CA LEU B 12 -20.306 7.145 7.196 1.00 0.00 C ATOM 1319 C LEU B 12 -20.413 5.632 7.066 1.00 0.00 C ATOM 1320 O LEU B 12 -19.403 4.943 7.034 1.00 0.00 O ATOM 1321 CB LEU B 12 -20.455 7.561 8.663 1.00 0.00 C ATOM 1322 CG LEU B 12 -19.520 6.854 9.650 1.00 0.00 C ATOM 1323 CD1 LEU B 12 -18.062 7.124 9.308 1.00 0.00 C ATOM 1324 CD2 LEU B 12 -19.827 7.287 11.077 1.00 0.00 C ATOM 0 H LEU B 12 -22.008 8.325 6.901 1.00 0.00 H new ATOM 0 HA LEU B 12 -19.322 7.453 6.844 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -20.286 8.635 8.736 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -21.484 7.378 8.971 1.00 0.00 H new ATOM 0 HG LEU B 12 -19.690 5.780 9.570 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.419 6.611 10.024 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.850 6.759 8.303 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -17.870 8.196 9.352 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -19.154 6.776 11.765 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -19.689 8.364 11.168 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -20.858 7.031 11.321 1.00 0.00 H new ATOM 1336 N LYS B 13 -21.637 5.128 6.986 1.00 0.00 N ATOM 1337 CA LYS B 13 -21.873 3.699 6.825 1.00 0.00 C ATOM 1338 C LYS B 13 -21.183 3.195 5.564 1.00 0.00 C ATOM 1339 O LYS B 13 -20.529 2.149 5.576 1.00 0.00 O ATOM 1340 CB LYS B 13 -23.376 3.422 6.752 1.00 0.00 C ATOM 1341 CG LYS B 13 -23.747 1.961 6.936 1.00 0.00 C ATOM 1342 CD LYS B 13 -25.256 1.792 7.017 1.00 0.00 C ATOM 1343 CE LYS B 13 -25.651 0.373 7.400 1.00 0.00 C ATOM 1344 NZ LYS B 13 -25.308 -0.613 6.343 1.00 0.00 N ATOM 0 H LYS B 13 -22.486 5.691 7.030 1.00 0.00 H new ATOM 0 HA LYS B 13 -21.460 3.172 7.685 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -23.881 4.013 7.516 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -23.751 3.762 5.787 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -23.355 1.374 6.105 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -23.284 1.575 7.844 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -25.660 2.491 7.749 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -25.701 2.045 6.055 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -25.150 0.097 8.328 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -26.723 0.336 7.594 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -25.596 -1.564 6.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -25.806 -0.367 5.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -24.282 -0.599 6.175 1.00 0.00 H new ATOM 1358 N LYS B 14 -21.326 3.960 4.487 1.00 0.00 N ATOM 1359 CA LYS B 14 -20.676 3.656 3.223 1.00 0.00 C ATOM 1360 C LYS B 14 -19.155 3.671 3.382 1.00 0.00 C ATOM 1361 O LYS B 14 -18.472 2.711 3.022 1.00 0.00 O ATOM 1362 CB LYS B 14 -21.107 4.677 2.165 1.00 0.00 C ATOM 1363 CG LYS B 14 -20.725 4.284 0.750 1.00 0.00 C ATOM 1364 CD LYS B 14 -21.341 2.951 0.365 1.00 0.00 C ATOM 1365 CE LYS B 14 -22.850 3.046 0.194 1.00 0.00 C ATOM 1366 NZ LYS B 14 -23.226 3.855 -0.995 1.00 0.00 N ATOM 0 H LYS B 14 -21.895 4.806 4.468 1.00 0.00 H new ATOM 0 HA LYS B 14 -20.976 2.658 2.904 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -22.188 4.808 2.218 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -20.657 5.642 2.399 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -21.056 5.055 0.054 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -19.640 4.224 0.667 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -20.893 2.600 -0.564 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -21.109 2.210 1.130 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -23.268 2.044 0.097 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -23.289 3.489 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -24.243 3.743 -1.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -23.016 4.857 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -22.683 3.532 -1.821 1.00 0.00 H new ATOM 1380 N LEU B 15 -18.640 4.765 3.938 1.00 0.00 N ATOM 1381 CA LEU B 15 -17.201 4.935 4.151 1.00 0.00 C ATOM 1382 C LEU B 15 -16.636 3.844 5.060 1.00 0.00 C ATOM 1383 O LEU B 15 -15.598 3.250 4.767 1.00 0.00 O ATOM 1384 CB LEU B 15 -16.914 6.310 4.769 1.00 0.00 C ATOM 1385 CG LEU B 15 -17.212 7.516 3.876 1.00 0.00 C ATOM 1386 CD1 LEU B 15 -17.163 8.799 4.687 1.00 0.00 C ATOM 1387 CD2 LEU B 15 -16.219 7.586 2.726 1.00 0.00 C ATOM 0 H LEU B 15 -19.203 5.555 4.253 1.00 0.00 H new ATOM 0 HA LEU B 15 -16.715 4.860 3.178 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.499 6.406 5.684 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -15.863 6.346 5.057 1.00 0.00 H new ATOM 0 HG LEU B 15 -18.214 7.399 3.464 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -17.377 9.648 4.038 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -17.906 8.755 5.483 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -16.171 8.916 5.123 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -16.446 8.450 2.101 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.208 7.681 3.123 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -16.290 6.677 2.128 1.00 0.00 H new ATOM 1399 N ASN B 16 -17.335 3.590 6.156 1.00 0.00 N ATOM 1400 CA ASN B 16 -16.890 2.639 7.168 1.00 0.00 C ATOM 1401 C ASN B 16 -16.847 1.226 6.603 1.00 0.00 C ATOM 1402 O ASN B 16 -15.879 0.493 6.810 1.00 0.00 O ATOM 1403 CB ASN B 16 -17.821 2.699 8.380 1.00 0.00 C ATOM 1404 CG ASN B 16 -17.305 1.904 9.564 1.00 0.00 C ATOM 1405 OD1 ASN B 16 -16.099 1.747 9.745 1.00 0.00 O ATOM 1406 ND2 ASN B 16 -18.218 1.408 10.382 1.00 0.00 N ATOM 0 H ASN B 16 -18.227 4.036 6.370 1.00 0.00 H new ATOM 0 HA ASN B 16 -15.881 2.909 7.479 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -17.954 3.739 8.678 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -18.803 2.321 8.096 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -17.932 0.871 11.201 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -19.209 1.562 10.194 1.00 0.00 H new ATOM 1413 N ALA B 17 -17.891 0.855 5.869 1.00 0.00 N ATOM 1414 CA ALA B 17 -17.954 -0.461 5.249 1.00 0.00 C ATOM 1415 C ALA B 17 -16.821 -0.631 4.249 1.00 0.00 C ATOM 1416 O ALA B 17 -16.127 -1.648 4.251 1.00 0.00 O ATOM 1417 CB ALA B 17 -19.299 -0.673 4.569 1.00 0.00 C ATOM 0 H ALA B 17 -18.703 1.446 5.690 1.00 0.00 H new ATOM 0 HA ALA B 17 -17.844 -1.213 6.031 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -19.324 -1.662 4.113 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -20.097 -0.594 5.308 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -19.441 0.085 3.799 1.00 0.00 H new ATOM 1423 N GLN B 18 -16.620 0.387 3.419 1.00 0.00 N ATOM 1424 CA GLN B 18 -15.557 0.373 2.425 1.00 0.00 C ATOM 1425 C GLN B 18 -14.195 0.244 3.101 1.00 0.00 C ATOM 1426 O GLN B 18 -13.352 -0.542 2.673 1.00 0.00 O ATOM 1427 CB GLN B 18 -15.604 1.650 1.584 1.00 0.00 C ATOM 1428 CG GLN B 18 -14.602 1.666 0.440 1.00 0.00 C ATOM 1429 CD GLN B 18 -14.617 2.971 -0.330 1.00 0.00 C ATOM 1430 OE1 GLN B 18 -15.366 3.132 -1.295 1.00 0.00 O ATOM 1431 NE2 GLN B 18 -13.785 3.912 0.089 1.00 0.00 N ATOM 0 H GLN B 18 -17.184 1.237 3.417 1.00 0.00 H new ATOM 0 HA GLN B 18 -15.706 -0.487 1.773 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -16.608 1.770 1.177 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -15.417 2.507 2.231 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.601 1.494 0.836 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -14.821 0.844 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.181 3.738 0.893 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -13.748 4.811 -0.392 1.00 0.00 H new ATOM 1440 N ALA B 19 -13.997 1.010 4.168 1.00 0.00 N ATOM 1441 CA ALA B 19 -12.740 0.994 4.904 1.00 0.00 C ATOM 1442 C ALA B 19 -12.470 -0.380 5.512 1.00 0.00 C ATOM 1443 O ALA B 19 -11.370 -0.916 5.387 1.00 0.00 O ATOM 1444 CB ALA B 19 -12.754 2.064 5.986 1.00 0.00 C ATOM 0 H ALA B 19 -14.695 1.652 4.543 1.00 0.00 H new ATOM 0 HA ALA B 19 -11.933 1.210 4.203 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -11.810 2.043 6.530 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -12.887 3.044 5.527 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -13.575 1.872 6.677 1.00 0.00 H new ATOM 1450 N THR B 20 -13.480 -0.951 6.159 1.00 0.00 N ATOM 1451 CA THR B 20 -13.342 -2.264 6.769 1.00 0.00 C ATOM 1452 C THR B 20 -13.075 -3.330 5.705 1.00 0.00 C ATOM 1453 O THR B 20 -12.263 -4.237 5.910 1.00 0.00 O ATOM 1454 CB THR B 20 -14.598 -2.638 7.586 1.00 0.00 C ATOM 1455 OG1 THR B 20 -14.869 -1.608 8.551 1.00 0.00 O ATOM 1456 CG2 THR B 20 -14.410 -3.970 8.304 1.00 0.00 C ATOM 0 H THR B 20 -14.400 -0.525 6.273 1.00 0.00 H new ATOM 0 HA THR B 20 -12.491 -2.222 7.449 1.00 0.00 H new ATOM 0 HB THR B 20 -15.438 -2.734 6.898 1.00 0.00 H new ATOM 0 HG1 THR B 20 -15.238 -0.822 8.096 1.00 0.00 H new ATOM 0 HG21 THR B 20 -15.310 -4.208 8.871 1.00 0.00 H new ATOM 0 HG22 THR B 20 -14.225 -4.755 7.571 1.00 0.00 H new ATOM 0 HG23 THR B 20 -13.561 -3.900 8.984 1.00 0.00 H new ATOM 1464 N ALA B 21 -13.743 -3.202 4.561 1.00 0.00 N ATOM 1465 CA ALA B 21 -13.536 -4.121 3.448 1.00 0.00 C ATOM 1466 C ALA B 21 -12.104 -4.023 2.928 1.00 0.00 C ATOM 1467 O ALA B 21 -11.485 -5.035 2.589 1.00 0.00 O ATOM 1468 CB ALA B 21 -14.529 -3.841 2.329 1.00 0.00 C ATOM 0 H ALA B 21 -14.431 -2.471 4.382 1.00 0.00 H new ATOM 0 HA ALA B 21 -13.702 -5.136 3.809 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -14.358 -4.537 1.508 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -15.545 -3.965 2.704 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -14.396 -2.820 1.972 1.00 0.00 H new ATOM 1474 N LEU B 22 -11.581 -2.800 2.877 1.00 0.00 N ATOM 1475 CA LEU B 22 -10.203 -2.571 2.457 1.00 0.00 C ATOM 1476 C LEU B 22 -9.226 -3.173 3.459 1.00 0.00 C ATOM 1477 O LEU B 22 -8.238 -3.790 3.072 1.00 0.00 O ATOM 1478 CB LEU B 22 -9.927 -1.076 2.287 1.00 0.00 C ATOM 1479 CG LEU B 22 -10.702 -0.393 1.158 1.00 0.00 C ATOM 1480 CD1 LEU B 22 -10.398 1.095 1.130 1.00 0.00 C ATOM 1481 CD2 LEU B 22 -10.365 -1.031 -0.182 1.00 0.00 C ATOM 0 H LEU B 22 -12.092 -1.952 3.122 1.00 0.00 H new ATOM 0 HA LEU B 22 -10.061 -3.062 1.494 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -10.162 -0.571 3.224 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -8.861 -0.938 2.109 1.00 0.00 H new ATOM 0 HG LEU B 22 -11.768 -0.524 1.343 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -10.957 1.565 0.321 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -10.688 1.543 2.080 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -9.331 1.245 0.968 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -10.925 -0.533 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -9.297 -0.930 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -10.631 -2.088 -0.159 1.00 0.00 H new ATOM 1493 N LYS B 23 -9.515 -2.999 4.749 1.00 0.00 N ATOM 1494 CA LYS B 23 -8.700 -3.589 5.809 1.00 0.00 C ATOM 1495 C LYS B 23 -8.598 -5.097 5.610 1.00 0.00 C ATOM 1496 O LYS B 23 -7.524 -5.685 5.751 1.00 0.00 O ATOM 1497 CB LYS B 23 -9.296 -3.267 7.191 1.00 0.00 C ATOM 1498 CG LYS B 23 -8.459 -3.755 8.373 1.00 0.00 C ATOM 1499 CD LYS B 23 -8.766 -5.204 8.735 1.00 0.00 C ATOM 1500 CE LYS B 23 -7.788 -5.752 9.767 1.00 0.00 C ATOM 1501 NZ LYS B 23 -7.816 -4.994 11.048 1.00 0.00 N ATOM 0 H LYS B 23 -10.309 -2.453 5.084 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.699 -3.160 5.761 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.425 -2.188 7.274 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.289 -3.712 7.257 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.401 -3.659 8.131 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -8.648 -3.118 9.237 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -9.782 -5.273 9.125 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.727 -5.819 7.836 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -8.023 -6.798 9.964 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -6.779 -5.724 9.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -7.144 -5.420 11.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -7.549 -4.005 10.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -8.775 -5.027 11.450 1.00 0.00 H new ATOM 1515 N MET B 24 -9.724 -5.713 5.274 1.00 0.00 N ATOM 1516 CA MET B 24 -9.769 -7.146 5.052 1.00 0.00 C ATOM 1517 C MET B 24 -8.992 -7.526 3.800 1.00 0.00 C ATOM 1518 O MET B 24 -8.167 -8.433 3.833 1.00 0.00 O ATOM 1519 CB MET B 24 -11.216 -7.629 4.926 1.00 0.00 C ATOM 1520 CG MET B 24 -12.028 -7.466 6.196 1.00 0.00 C ATOM 1521 SD MET B 24 -13.727 -8.037 6.006 1.00 0.00 S ATOM 1522 CE MET B 24 -14.381 -7.683 7.634 1.00 0.00 C ATOM 0 H MET B 24 -10.618 -5.238 5.150 1.00 0.00 H new ATOM 0 HA MET B 24 -9.307 -7.630 5.913 1.00 0.00 H new ATOM 0 HB2 MET B 24 -11.704 -7.080 4.121 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.215 -8.681 4.639 1.00 0.00 H new ATOM 0 HG2 MET B 24 -11.550 -8.021 7.003 1.00 0.00 H new ATOM 0 HG3 MET B 24 -12.031 -6.416 6.489 1.00 0.00 H new ATOM 0 HE1 MET B 24 -14.825 -8.586 8.052 1.00 0.00 H new ATOM 0 HE2 MET B 24 -13.575 -7.341 8.283 1.00 0.00 H new ATOM 0 HE3 MET B 24 -15.141 -6.906 7.559 1.00 0.00 H new ATOM 1532 N ASP B 25 -9.231 -6.803 2.711 1.00 0.00 N ATOM 1533 CA ASP B 25 -8.657 -7.162 1.416 1.00 0.00 C ATOM 1534 C ASP B 25 -7.159 -6.883 1.372 1.00 0.00 C ATOM 1535 O ASP B 25 -6.395 -7.675 0.827 1.00 0.00 O ATOM 1536 CB ASP B 25 -9.360 -6.422 0.277 1.00 0.00 C ATOM 1537 CG ASP B 25 -9.524 -7.298 -0.950 1.00 0.00 C ATOM 1538 OD1 ASP B 25 -8.523 -7.568 -1.642 1.00 0.00 O ATOM 1539 OD2 ASP B 25 -10.667 -7.740 -1.210 1.00 0.00 O ATOM 0 H ASP B 25 -9.816 -5.968 2.697 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.810 -8.233 1.284 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -10.339 -6.083 0.614 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -8.788 -5.532 0.014 1.00 0.00 H new ATOM 1544 N LEU B 26 -6.736 -5.768 1.955 1.00 0.00 N ATOM 1545 CA LEU B 26 -5.318 -5.419 1.997 1.00 0.00 C ATOM 1546 C LEU B 26 -4.541 -6.458 2.798 1.00 0.00 C ATOM 1547 O LEU B 26 -3.479 -6.920 2.379 1.00 0.00 O ATOM 1548 CB LEU B 26 -5.118 -4.027 2.606 1.00 0.00 C ATOM 1549 CG LEU B 26 -3.663 -3.548 2.677 1.00 0.00 C ATOM 1550 CD1 LEU B 26 -3.065 -3.427 1.283 1.00 0.00 C ATOM 1551 CD2 LEU B 26 -3.575 -2.221 3.417 1.00 0.00 C ATOM 0 H LEU B 26 -7.351 -5.090 2.405 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.940 -5.405 0.975 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -5.693 -3.307 2.023 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.534 -4.026 3.614 1.00 0.00 H new ATOM 0 HG LEU B 26 -3.085 -4.289 3.229 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.033 -3.086 1.358 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -3.091 -4.399 0.790 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -3.643 -2.709 0.700 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -2.536 -1.896 3.458 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -4.169 -1.472 2.893 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -3.957 -2.343 4.430 1.00 0.00 H new ATOM 1563 N HIS B 27 -5.090 -6.836 3.943 1.00 0.00 N ATOM 1564 CA HIS B 27 -4.463 -7.840 4.791 1.00 0.00 C ATOM 1565 C HIS B 27 -4.533 -9.209 4.118 1.00 0.00 C ATOM 1566 O HIS B 27 -3.627 -10.029 4.259 1.00 0.00 O ATOM 1567 CB HIS B 27 -5.143 -7.872 6.165 1.00 0.00 C ATOM 1568 CG HIS B 27 -4.460 -8.751 7.170 1.00 0.00 C ATOM 1569 ND1 HIS B 27 -5.146 -9.543 8.061 1.00 0.00 N ATOM 1570 CD2 HIS B 27 -3.145 -8.950 7.432 1.00 0.00 C ATOM 1571 CE1 HIS B 27 -4.287 -10.190 8.824 1.00 0.00 C ATOM 1572 NE2 HIS B 27 -3.064 -9.851 8.464 1.00 0.00 N ATOM 0 H HIS B 27 -5.967 -6.463 4.306 1.00 0.00 H new ATOM 0 HA HIS B 27 -3.414 -7.580 4.936 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.189 -6.857 6.559 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -6.171 -8.212 6.041 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -2.314 -8.485 6.922 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -4.542 -10.882 9.613 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -2.202 -10.200 8.883 1.00 0.00 H new ATOM 1581 N ASP B 28 -5.611 -9.432 3.379 1.00 0.00 N ATOM 1582 CA ASP B 28 -5.800 -10.663 2.619 1.00 0.00 C ATOM 1583 C ASP B 28 -4.774 -10.759 1.493 1.00 0.00 C ATOM 1584 O ASP B 28 -4.199 -11.816 1.254 1.00 0.00 O ATOM 1585 CB ASP B 28 -7.223 -10.706 2.049 1.00 0.00 C ATOM 1586 CG ASP B 28 -7.535 -11.988 1.308 1.00 0.00 C ATOM 1587 OD1 ASP B 28 -7.816 -13.012 1.971 1.00 0.00 O ATOM 1588 OD2 ASP B 28 -7.522 -11.975 0.058 1.00 0.00 O ATOM 0 H ASP B 28 -6.379 -8.767 3.289 1.00 0.00 H new ATOM 0 HA ASP B 28 -5.657 -11.514 3.285 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.937 -10.583 2.864 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -7.362 -9.862 1.374 1.00 0.00 H new ATOM 1593 N LEU B 29 -4.544 -9.641 0.815 1.00 0.00 N ATOM 1594 CA LEU B 29 -3.562 -9.573 -0.262 1.00 0.00 C ATOM 1595 C LEU B 29 -2.142 -9.705 0.287 1.00 0.00 C ATOM 1596 O LEU B 29 -1.265 -10.271 -0.363 1.00 0.00 O ATOM 1597 CB LEU B 29 -3.710 -8.255 -1.027 1.00 0.00 C ATOM 1598 CG LEU B 29 -2.721 -8.043 -2.179 1.00 0.00 C ATOM 1599 CD1 LEU B 29 -2.895 -9.112 -3.246 1.00 0.00 C ATOM 1600 CD2 LEU B 29 -2.898 -6.660 -2.780 1.00 0.00 C ATOM 0 H LEU B 29 -5.029 -8.762 0.994 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.744 -10.404 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -4.723 -8.199 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -3.600 -7.432 -0.321 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.710 -8.123 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.182 -8.940 -4.053 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -2.718 -10.095 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -3.909 -9.069 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -2.189 -6.525 -3.597 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.914 -6.556 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -2.718 -5.905 -2.015 1.00 0.00 H new ATOM 1612 N ALA B 30 -1.921 -9.183 1.489 1.00 0.00 N ATOM 1613 CA ALA B 30 -0.623 -9.299 2.146 1.00 0.00 C ATOM 1614 C ALA B 30 -0.322 -10.754 2.492 1.00 0.00 C ATOM 1615 O ALA B 30 0.836 -11.158 2.589 1.00 0.00 O ATOM 1616 CB ALA B 30 -0.572 -8.433 3.396 1.00 0.00 C ATOM 0 H ALA B 30 -2.623 -8.676 2.028 1.00 0.00 H new ATOM 0 HA ALA B 30 0.140 -8.945 1.453 1.00 0.00 H new ATOM 0 HB1 ALA B 30 0.404 -8.535 3.870 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -0.736 -7.390 3.123 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.348 -8.752 4.092 1.00 0.00 H new ATOM 1622 N GLU B 31 -1.378 -11.535 2.680 1.00 0.00 N ATOM 1623 CA GLU B 31 -1.240 -12.962 2.935 1.00 0.00 C ATOM 1624 C GLU B 31 -1.134 -13.708 1.605 1.00 0.00 C ATOM 1625 O GLU B 31 -0.605 -14.819 1.535 1.00 0.00 O ATOM 1626 CB GLU B 31 -2.444 -13.473 3.729 1.00 0.00 C ATOM 1627 CG GLU B 31 -2.086 -14.494 4.800 1.00 0.00 C ATOM 1628 CD GLU B 31 -1.398 -13.869 5.997 1.00 0.00 C ATOM 1629 OE1 GLU B 31 -0.211 -13.512 5.897 1.00 0.00 O ATOM 1630 OE2 GLU B 31 -2.047 -13.735 7.058 1.00 0.00 O ATOM 0 H GLU B 31 -2.342 -11.202 2.660 1.00 0.00 H new ATOM 0 HA GLU B 31 -0.337 -13.138 3.520 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -2.943 -12.626 4.200 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -3.159 -13.920 3.039 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -2.993 -15.001 5.131 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -1.435 -15.254 4.368 1.00 0.00 H new ATOM 1637 N ASP B 32 -1.635 -13.070 0.549 1.00 0.00 N ATOM 1638 CA ASP B 32 -1.642 -13.647 -0.794 1.00 0.00 C ATOM 1639 C ASP B 32 -0.442 -13.134 -1.589 1.00 0.00 C ATOM 1640 O ASP B 32 -0.447 -13.127 -2.808 1.00 0.00 O ATOM 1641 CB ASP B 32 -2.954 -13.288 -1.513 1.00 0.00 C ATOM 1642 CG ASP B 32 -3.227 -14.154 -2.733 1.00 0.00 C ATOM 1643 OD1 ASP B 32 -3.486 -15.365 -2.556 1.00 0.00 O ATOM 1644 OD2 ASP B 32 -3.207 -13.629 -3.870 1.00 0.00 O ATOM 0 H ASP B 32 -2.048 -12.139 0.600 1.00 0.00 H new ATOM 0 HA ASP B 32 -1.571 -14.732 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -3.783 -13.387 -0.812 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -2.918 -12.242 -1.819 1.00 0.00 H new ATOM 1649 N LEU B 33 0.589 -12.715 -0.868 1.00 0.00 N ATOM 1650 CA LEU B 33 1.827 -12.195 -1.459 1.00 0.00 C ATOM 1651 C LEU B 33 2.443 -13.135 -2.522 1.00 0.00 C ATOM 1652 O LEU B 33 2.018 -14.286 -2.660 1.00 0.00 O ATOM 1653 CB LEU B 33 2.818 -11.808 -0.364 1.00 0.00 C ATOM 1654 CG LEU B 33 2.724 -10.341 0.069 1.00 0.00 C ATOM 1655 CD1 LEU B 33 3.804 -10.014 1.086 1.00 0.00 C ATOM 1656 CD2 LEU B 33 2.827 -9.414 -1.146 1.00 0.00 C ATOM 0 H LEU B 33 0.596 -12.724 0.152 1.00 0.00 H new ATOM 0 HA LEU B 33 1.568 -11.292 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU B 33 2.651 -12.444 0.505 1.00 0.00 H new ATOM 0 HB3 LEU B 33 3.830 -12.008 -0.716 1.00 0.00 H new ATOM 0 HG LEU B 33 1.753 -10.183 0.539 1.00 0.00 H new ATOM 0 HD11 LEU B 33 3.721 -8.968 1.381 1.00 0.00 H new ATOM 0 HD12 LEU B 33 3.682 -10.649 1.963 1.00 0.00 H new ATOM 0 HD13 LEU B 33 4.785 -10.190 0.644 1.00 0.00 H new ATOM 0 HD21 LEU B 33 2.758 -8.377 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU B 33 3.782 -9.574 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU B 33 2.014 -9.631 -1.839 1.00 0.00 H new ATOM 1668 N PRO B 34 3.525 -12.685 -3.230 1.00 0.00 N ATOM 1669 CA PRO B 34 3.879 -13.019 -4.601 1.00 0.00 C ATOM 1670 C PRO B 34 2.809 -13.618 -5.522 1.00 0.00 C ATOM 1671 O PRO B 34 3.138 -14.226 -6.540 1.00 0.00 O ATOM 1672 CB PRO B 34 5.080 -13.893 -4.319 1.00 0.00 C ATOM 1673 CG PRO B 34 5.773 -13.110 -3.216 1.00 0.00 C ATOM 1674 CD PRO B 34 4.740 -12.107 -2.684 1.00 0.00 C ATOM 0 HA PRO B 34 4.053 -12.144 -5.227 1.00 0.00 H new ATOM 0 HB2 PRO B 34 4.792 -14.893 -3.994 1.00 0.00 H new ATOM 0 HB3 PRO B 34 5.715 -14.014 -5.197 1.00 0.00 H new ATOM 0 HG2 PRO B 34 6.113 -13.775 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO B 34 6.653 -12.595 -3.600 1.00 0.00 H new ATOM 0 HD2 PRO B 34 4.727 -12.060 -1.595 1.00 0.00 H new ATOM 0 HD3 PRO B 34 4.918 -11.094 -3.044 1.00 0.00 H new ATOM 1682 N THR B 35 1.546 -13.436 -5.184 1.00 0.00 N ATOM 1683 CA THR B 35 0.475 -13.585 -6.148 1.00 0.00 C ATOM 1684 C THR B 35 -0.422 -12.349 -6.101 1.00 0.00 C ATOM 1685 O THR B 35 -0.793 -11.885 -5.030 1.00 0.00 O ATOM 1686 CB THR B 35 -0.353 -14.867 -5.904 1.00 0.00 C ATOM 1687 OG1 THR B 35 -0.515 -15.099 -4.500 1.00 0.00 O ATOM 1688 CG2 THR B 35 0.312 -16.073 -6.549 1.00 0.00 C ATOM 0 H THR B 35 1.237 -13.184 -4.245 1.00 0.00 H new ATOM 0 HA THR B 35 0.920 -13.680 -7.139 1.00 0.00 H new ATOM 0 HB THR B 35 -1.333 -14.724 -6.358 1.00 0.00 H new ATOM 0 HG1 THR B 35 -0.793 -14.268 -4.061 1.00 0.00 H new ATOM 0 HG21 THR B 35 -0.290 -16.963 -6.363 1.00 0.00 H new ATOM 0 HG22 THR B 35 0.397 -15.910 -7.623 1.00 0.00 H new ATOM 0 HG23 THR B 35 1.306 -16.212 -6.123 1.00 0.00 H new ATOM 1696 N GLY B 36 -0.744 -11.794 -7.258 1.00 0.00 N ATOM 1697 CA GLY B 36 -1.577 -10.604 -7.293 1.00 0.00 C ATOM 1698 C GLY B 36 -0.898 -9.368 -6.715 1.00 0.00 C ATOM 1699 O GLY B 36 -1.571 -8.397 -6.374 1.00 0.00 O ATOM 0 H GLY B 36 -0.447 -12.141 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -1.864 -10.402 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -2.495 -10.797 -6.738 1.00 0.00 H new ATOM 1703 N TRP B 37 0.432 -9.399 -6.603 1.00 0.00 N ATOM 1704 CA TRP B 37 1.206 -8.248 -6.137 1.00 0.00 C ATOM 1705 C TRP B 37 0.961 -7.010 -7.006 1.00 0.00 C ATOM 1706 O TRP B 37 1.182 -5.883 -6.566 1.00 0.00 O ATOM 1707 CB TRP B 37 2.705 -8.586 -6.112 1.00 0.00 C ATOM 1708 CG TRP B 37 3.318 -8.773 -7.471 1.00 0.00 C ATOM 1709 CD1 TRP B 37 4.002 -7.837 -8.193 1.00 0.00 C ATOM 1710 CD2 TRP B 37 3.311 -9.966 -8.268 1.00 0.00 C ATOM 1711 NE1 TRP B 37 4.413 -8.370 -9.390 1.00 0.00 N ATOM 1712 CE2 TRP B 37 4.003 -9.675 -9.458 1.00 0.00 C ATOM 1713 CE3 TRP B 37 2.787 -11.248 -8.092 1.00 0.00 C ATOM 1714 CZ2 TRP B 37 4.184 -10.620 -10.466 1.00 0.00 C ATOM 1715 CZ3 TRP B 37 2.967 -12.185 -9.092 1.00 0.00 C ATOM 1716 CH2 TRP B 37 3.661 -11.866 -10.265 1.00 0.00 C ATOM 0 H TRP B 37 0.998 -10.216 -6.831 1.00 0.00 H new ATOM 0 HA TRP B 37 0.873 -8.017 -5.125 1.00 0.00 H new ATOM 0 HB2 TRP B 37 3.237 -7.789 -5.593 1.00 0.00 H new ATOM 0 HB3 TRP B 37 2.851 -9.497 -5.532 1.00 0.00 H new ATOM 0 HD1 TRP B 37 4.192 -6.824 -7.869 1.00 0.00 H new ATOM 0 HE1 TRP B 37 4.938 -7.875 -10.111 1.00 0.00 H new ATOM 0 HE3 TRP B 37 2.250 -11.503 -7.190 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 4.718 -10.376 -11.373 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 2.566 -13.180 -8.966 1.00 0.00 H new ATOM 0 HH2 TRP B 37 3.786 -12.621 -11.027 1.00 0.00 H new ATOM 1727 N ASN B 38 0.499 -7.222 -8.232 1.00 0.00 N ATOM 1728 CA ASN B 38 0.179 -6.116 -9.132 1.00 0.00 C ATOM 1729 C ASN B 38 -0.967 -5.275 -8.561 1.00 0.00 C ATOM 1730 O ASN B 38 -1.112 -4.092 -8.879 1.00 0.00 O ATOM 1731 CB ASN B 38 -0.201 -6.656 -10.515 1.00 0.00 C ATOM 1732 CG ASN B 38 -0.328 -5.567 -11.564 1.00 0.00 C ATOM 1733 OD1 ASN B 38 0.388 -4.567 -11.531 1.00 0.00 O ATOM 1734 ND2 ASN B 38 -1.242 -5.754 -12.505 1.00 0.00 N ATOM 0 H ASN B 38 0.337 -8.148 -8.628 1.00 0.00 H new ATOM 0 HA ASN B 38 1.060 -5.481 -9.230 1.00 0.00 H new ATOM 0 HB2 ASN B 38 0.551 -7.376 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN B 38 -1.146 -7.194 -10.442 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -1.371 -5.055 -13.237 1.00 0.00 H new ATOM 0 HD22 ASN B 38 -1.816 -6.597 -12.498 1.00 0.00 H new ATOM 1741 N ARG B 39 -1.759 -5.894 -7.690 1.00 0.00 N ATOM 1742 CA ARG B 39 -2.903 -5.238 -7.074 1.00 0.00 C ATOM 1743 C ARG B 39 -2.468 -4.303 -5.949 1.00 0.00 C ATOM 1744 O ARG B 39 -3.231 -3.429 -5.534 1.00 0.00 O ATOM 1745 CB ARG B 39 -3.852 -6.281 -6.496 1.00 0.00 C ATOM 1746 CG ARG B 39 -4.468 -7.211 -7.520 1.00 0.00 C ATOM 1747 CD ARG B 39 -5.369 -8.226 -6.840 1.00 0.00 C ATOM 1748 NE ARG B 39 -6.387 -7.570 -6.019 1.00 0.00 N ATOM 1749 CZ ARG B 39 -6.763 -7.976 -4.807 1.00 0.00 C ATOM 1750 NH1 ARG B 39 -6.229 -9.069 -4.268 1.00 0.00 N ATOM 1751 NH2 ARG B 39 -7.673 -7.275 -4.135 1.00 0.00 N ATOM 0 H ARG B 39 -1.625 -6.861 -7.394 1.00 0.00 H new ATOM 0 HA ARG B 39 -3.403 -4.655 -7.847 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -3.311 -6.878 -5.762 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -4.652 -5.768 -5.962 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -5.042 -6.634 -8.245 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -3.682 -7.726 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -5.852 -8.848 -7.593 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -4.768 -8.889 -6.217 1.00 0.00 H new ATOM 0 HE ARG B 39 -6.842 -6.742 -6.402 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -5.528 -9.601 -4.783 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -6.521 -9.375 -3.340 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -8.077 -6.434 -4.548 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -7.967 -7.578 -3.207 1.00 0.00 H new ATOM 1765 N ILE B 40 -1.244 -4.499 -5.457 1.00 0.00 N ATOM 1766 CA ILE B 40 -0.752 -3.778 -4.282 1.00 0.00 C ATOM 1767 C ILE B 40 -0.925 -2.266 -4.418 1.00 0.00 C ATOM 1768 O ILE B 40 -1.445 -1.624 -3.513 1.00 0.00 O ATOM 1769 CB ILE B 40 0.733 -4.113 -3.986 1.00 0.00 C ATOM 1770 CG1 ILE B 40 0.850 -5.550 -3.469 1.00 0.00 C ATOM 1771 CG2 ILE B 40 1.335 -3.133 -2.980 1.00 0.00 C ATOM 1772 CD1 ILE B 40 2.273 -5.988 -3.194 1.00 0.00 C ATOM 0 H ILE B 40 -0.572 -5.154 -5.856 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.361 -4.114 -3.443 1.00 0.00 H new ATOM 0 HB ILE B 40 1.295 -4.020 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE B 40 0.267 -5.645 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE B 40 0.407 -6.226 -4.200 1.00 0.00 H new ATOM 0 HG21 ILE B 40 2.376 -3.396 -2.795 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.282 -2.121 -3.382 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.776 -3.182 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE B 40 2.274 -7.016 -2.831 1.00 0.00 H new ATOM 0 HD12 ILE B 40 2.856 -5.927 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE B 40 2.715 -5.337 -2.440 1.00 0.00 H new ATOM 1784 N MET B 41 -0.521 -1.708 -5.554 1.00 0.00 N ATOM 1785 CA MET B 41 -0.596 -0.260 -5.762 1.00 0.00 C ATOM 1786 C MET B 41 -2.036 0.245 -5.658 1.00 0.00 C ATOM 1787 O MET B 41 -2.299 1.268 -5.024 1.00 0.00 O ATOM 1788 CB MET B 41 -0.002 0.124 -7.126 1.00 0.00 C ATOM 1789 CG MET B 41 1.497 -0.132 -7.266 1.00 0.00 C ATOM 1790 SD MET B 41 2.537 1.109 -6.454 1.00 0.00 S ATOM 1791 CE MET B 41 2.391 0.670 -4.721 1.00 0.00 C ATOM 0 H MET B 41 -0.140 -2.230 -6.343 1.00 0.00 H new ATOM 0 HA MET B 41 -0.011 0.215 -4.974 1.00 0.00 H new ATOM 0 HB2 MET B 41 -0.526 -0.432 -7.904 1.00 0.00 H new ATOM 0 HB3 MET B 41 -0.194 1.182 -7.306 1.00 0.00 H new ATOM 0 HG2 MET B 41 1.728 -1.113 -6.850 1.00 0.00 H new ATOM 0 HG3 MET B 41 1.752 -0.167 -8.325 1.00 0.00 H new ATOM 0 HE1 MET B 41 3.361 0.777 -4.236 1.00 0.00 H new ATOM 0 HE2 MET B 41 1.669 1.329 -4.238 1.00 0.00 H new ATOM 0 HE3 MET B 41 2.054 -0.363 -4.634 1.00 0.00 H new ATOM 1801 N GLU B 42 -2.964 -0.485 -6.255 1.00 0.00 N ATOM 1802 CA GLU B 42 -4.364 -0.085 -6.263 1.00 0.00 C ATOM 1803 C GLU B 42 -4.946 -0.164 -4.862 1.00 0.00 C ATOM 1804 O GLU B 42 -5.482 0.813 -4.339 1.00 0.00 O ATOM 1805 CB GLU B 42 -5.158 -0.997 -7.201 1.00 0.00 C ATOM 1806 CG GLU B 42 -6.596 -0.555 -7.444 1.00 0.00 C ATOM 1807 CD GLU B 42 -6.700 0.648 -8.359 1.00 0.00 C ATOM 1808 OE1 GLU B 42 -6.172 0.582 -9.488 1.00 0.00 O ATOM 1809 OE2 GLU B 42 -7.335 1.648 -7.966 1.00 0.00 O ATOM 0 H GLU B 42 -2.773 -1.361 -6.742 1.00 0.00 H new ATOM 0 HA GLU B 42 -4.430 0.945 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -4.641 -1.051 -8.159 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.166 -2.005 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -7.156 -1.383 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -7.064 -0.319 -6.488 1.00 0.00 H new ATOM 1816 N VAL B 43 -4.823 -1.335 -4.257 1.00 0.00 N ATOM 1817 CA VAL B 43 -5.389 -1.584 -2.940 1.00 0.00 C ATOM 1818 C VAL B 43 -4.764 -0.670 -1.886 1.00 0.00 C ATOM 1819 O VAL B 43 -5.469 -0.101 -1.052 1.00 0.00 O ATOM 1820 CB VAL B 43 -5.210 -3.059 -2.521 1.00 0.00 C ATOM 1821 CG1 VAL B 43 -5.867 -3.321 -1.171 1.00 0.00 C ATOM 1822 CG2 VAL B 43 -5.784 -3.991 -3.581 1.00 0.00 C ATOM 0 H VAL B 43 -4.333 -2.133 -4.660 1.00 0.00 H new ATOM 0 HA VAL B 43 -6.455 -1.367 -3.005 1.00 0.00 H new ATOM 0 HB VAL B 43 -4.142 -3.258 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.728 -4.367 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -5.411 -2.683 -0.414 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.933 -3.101 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -5.648 -5.026 -3.267 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -6.847 -3.787 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -5.268 -3.828 -4.527 1.00 0.00 H new ATOM 1832 N ALA B 44 -3.446 -0.508 -1.941 1.00 0.00 N ATOM 1833 CA ALA B 44 -2.741 0.303 -0.956 1.00 0.00 C ATOM 1834 C ALA B 44 -3.139 1.769 -1.054 1.00 0.00 C ATOM 1835 O ALA B 44 -3.368 2.423 -0.035 1.00 0.00 O ATOM 1836 CB ALA B 44 -1.237 0.158 -1.110 1.00 0.00 C ATOM 0 H ALA B 44 -2.847 -0.925 -2.654 1.00 0.00 H new ATOM 0 HA ALA B 44 -3.028 -0.062 0.030 1.00 0.00 H new ATOM 0 HB1 ALA B 44 -0.734 0.773 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA B 44 -0.956 -0.886 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA B 44 -0.940 0.483 -2.107 1.00 0.00 H new ATOM 1842 N GLU B 45 -3.237 2.289 -2.277 1.00 0.00 N ATOM 1843 CA GLU B 45 -3.569 3.695 -2.459 1.00 0.00 C ATOM 1844 C GLU B 45 -5.038 3.932 -2.122 1.00 0.00 C ATOM 1845 O GLU B 45 -5.415 5.002 -1.639 1.00 0.00 O ATOM 1846 CB GLU B 45 -3.268 4.150 -3.889 1.00 0.00 C ATOM 1847 CG GLU B 45 -2.989 5.642 -3.988 1.00 0.00 C ATOM 1848 CD GLU B 45 -2.711 6.101 -5.401 1.00 0.00 C ATOM 1849 OE1 GLU B 45 -3.674 6.414 -6.126 1.00 0.00 O ATOM 1850 OE2 GLU B 45 -1.522 6.168 -5.792 1.00 0.00 O ATOM 0 H GLU B 45 -3.093 1.766 -3.141 1.00 0.00 H new ATOM 0 HA GLU B 45 -2.950 4.285 -1.783 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -2.407 3.598 -4.267 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -4.113 3.900 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -3.844 6.192 -3.595 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -2.135 5.888 -3.358 1.00 0.00 H new ATOM 1857 N LYS B 46 -5.855 2.916 -2.372 1.00 0.00 N ATOM 1858 CA LYS B 46 -7.269 2.953 -2.021 1.00 0.00 C ATOM 1859 C LYS B 46 -7.424 3.035 -0.509 1.00 0.00 C ATOM 1860 O LYS B 46 -8.153 3.877 0.016 1.00 0.00 O ATOM 1861 CB LYS B 46 -7.954 1.682 -2.528 1.00 0.00 C ATOM 1862 CG LYS B 46 -9.449 1.826 -2.745 1.00 0.00 C ATOM 1863 CD LYS B 46 -9.740 2.580 -4.030 1.00 0.00 C ATOM 1864 CE LYS B 46 -9.047 1.920 -5.215 1.00 0.00 C ATOM 1865 NZ LYS B 46 -9.366 2.592 -6.497 1.00 0.00 N ATOM 0 H LYS B 46 -5.559 2.049 -2.821 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.728 3.828 -2.481 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.489 1.382 -3.467 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -7.778 0.878 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -9.911 0.840 -2.785 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.894 2.353 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -10.816 2.610 -4.203 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -9.403 3.612 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -7.969 1.935 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -9.346 0.873 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -8.682 2.297 -7.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -10.326 2.328 -6.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -9.314 3.623 -6.371 1.00 0.00 H new ATOM 1879 N THR B 47 -6.711 2.151 0.173 1.00 0.00 N ATOM 1880 CA THR B 47 -6.762 2.056 1.619 1.00 0.00 C ATOM 1881 C THR B 47 -6.269 3.342 2.278 1.00 0.00 C ATOM 1882 O THR B 47 -6.899 3.847 3.209 1.00 0.00 O ATOM 1883 CB THR B 47 -5.926 0.858 2.102 1.00 0.00 C ATOM 1884 OG1 THR B 47 -6.384 -0.335 1.454 1.00 0.00 O ATOM 1885 CG2 THR B 47 -6.029 0.683 3.606 1.00 0.00 C ATOM 0 H THR B 47 -6.080 1.479 -0.264 1.00 0.00 H new ATOM 0 HA THR B 47 -7.802 1.907 1.909 1.00 0.00 H new ATOM 0 HB THR B 47 -4.883 1.048 1.850 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.915 -0.445 0.601 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.427 -0.172 3.915 1.00 0.00 H new ATOM 0 HG22 THR B 47 -5.664 1.582 4.103 1.00 0.00 H new ATOM 0 HG23 THR B 47 -7.070 0.513 3.882 1.00 0.00 H new ATOM 1893 N TYR B 48 -5.158 3.883 1.781 1.00 0.00 N ATOM 1894 CA TYR B 48 -4.611 5.121 2.324 1.00 0.00 C ATOM 1895 C TYR B 48 -5.604 6.272 2.178 1.00 0.00 C ATOM 1896 O TYR B 48 -5.884 6.978 3.148 1.00 0.00 O ATOM 1897 CB TYR B 48 -3.284 5.493 1.651 1.00 0.00 C ATOM 1898 CG TYR B 48 -2.787 6.869 2.048 1.00 0.00 C ATOM 1899 CD1 TYR B 48 -2.236 7.095 3.305 1.00 0.00 C ATOM 1900 CD2 TYR B 48 -2.888 7.944 1.175 1.00 0.00 C ATOM 1901 CE1 TYR B 48 -1.804 8.354 3.681 1.00 0.00 C ATOM 1902 CE2 TYR B 48 -2.453 9.205 1.540 1.00 0.00 C ATOM 1903 CZ TYR B 48 -1.914 9.406 2.794 1.00 0.00 C ATOM 1904 OH TYR B 48 -1.496 10.668 3.164 1.00 0.00 O ATOM 0 H TYR B 48 -4.623 3.485 1.009 1.00 0.00 H new ATOM 0 HA TYR B 48 -4.424 4.949 3.384 1.00 0.00 H new ATOM 0 HB2 TYR B 48 -2.530 4.751 1.911 1.00 0.00 H new ATOM 0 HB3 TYR B 48 -3.408 5.455 0.569 1.00 0.00 H new ATOM 0 HD1 TYR B 48 -2.144 6.273 4.000 1.00 0.00 H new ATOM 0 HD2 TYR B 48 -3.314 7.793 0.194 1.00 0.00 H new ATOM 0 HE1 TYR B 48 -1.383 8.513 4.663 1.00 0.00 H new ATOM 0 HE2 TYR B 48 -2.535 10.029 0.846 1.00 0.00 H new ATOM 0 HH TYR B 48 -0.907 11.034 2.471 1.00 0.00 H new ATOM 1914 N GLU B 49 -6.135 6.449 0.971 1.00 0.00 N ATOM 1915 CA GLU B 49 -7.061 7.543 0.692 1.00 0.00 C ATOM 1916 C GLU B 49 -8.274 7.463 1.607 1.00 0.00 C ATOM 1917 O GLU B 49 -8.648 8.446 2.247 1.00 0.00 O ATOM 1918 CB GLU B 49 -7.514 7.503 -0.770 1.00 0.00 C ATOM 1919 CG GLU B 49 -8.327 8.720 -1.193 1.00 0.00 C ATOM 1920 CD GLU B 49 -8.788 8.646 -2.635 1.00 0.00 C ATOM 1921 OE1 GLU B 49 -7.932 8.461 -3.524 1.00 0.00 O ATOM 1922 OE2 GLU B 49 -10.007 8.769 -2.886 1.00 0.00 O ATOM 0 H GLU B 49 -5.940 5.848 0.170 1.00 0.00 H new ATOM 0 HA GLU B 49 -6.540 8.483 0.876 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -6.636 7.423 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -8.110 6.605 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -9.197 8.814 -0.543 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -7.726 9.619 -1.054 1.00 0.00 H new ATOM 1929 N ALA B 50 -8.869 6.280 1.677 1.00 0.00 N ATOM 1930 CA ALA B 50 -10.057 6.069 2.492 1.00 0.00 C ATOM 1931 C ALA B 50 -9.785 6.345 3.967 1.00 0.00 C ATOM 1932 O ALA B 50 -10.587 6.992 4.635 1.00 0.00 O ATOM 1933 CB ALA B 50 -10.584 4.656 2.307 1.00 0.00 C ATOM 0 H ALA B 50 -8.547 5.450 1.178 1.00 0.00 H new ATOM 0 HA ALA B 50 -10.815 6.777 2.157 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.472 4.515 2.923 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.840 4.498 1.260 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.818 3.940 2.605 1.00 0.00 H new ATOM 1939 N TYR B 51 -8.654 5.865 4.469 1.00 0.00 N ATOM 1940 CA TYR B 51 -8.311 6.047 5.872 1.00 0.00 C ATOM 1941 C TYR B 51 -7.999 7.503 6.190 1.00 0.00 C ATOM 1942 O TYR B 51 -8.449 8.032 7.208 1.00 0.00 O ATOM 1943 CB TYR B 51 -7.122 5.170 6.252 1.00 0.00 C ATOM 1944 CG TYR B 51 -7.461 3.704 6.398 1.00 0.00 C ATOM 1945 CD1 TYR B 51 -8.771 3.258 6.298 1.00 0.00 C ATOM 1946 CD2 TYR B 51 -6.466 2.766 6.640 1.00 0.00 C ATOM 1947 CE1 TYR B 51 -9.079 1.919 6.432 1.00 0.00 C ATOM 1948 CE2 TYR B 51 -6.768 1.427 6.776 1.00 0.00 C ATOM 1949 CZ TYR B 51 -8.074 1.010 6.672 1.00 0.00 C ATOM 1950 OH TYR B 51 -8.374 -0.320 6.812 1.00 0.00 O ATOM 0 H TYR B 51 -7.961 5.349 3.927 1.00 0.00 H new ATOM 0 HA TYR B 51 -9.180 5.750 6.459 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -6.346 5.279 5.494 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -6.703 5.531 7.191 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -9.562 3.969 6.112 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -5.439 3.090 6.723 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -10.103 1.587 6.349 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -5.983 0.710 6.963 1.00 0.00 H new ATOM 0 HH TYR B 51 -7.551 -0.826 6.976 1.00 0.00 H new ATOM 1960 N ARG B 52 -7.227 8.148 5.324 1.00 0.00 N ATOM 1961 CA ARG B 52 -6.869 9.543 5.529 1.00 0.00 C ATOM 1962 C ARG B 52 -8.109 10.426 5.502 1.00 0.00 C ATOM 1963 O ARG B 52 -8.341 11.214 6.416 1.00 0.00 O ATOM 1964 CB ARG B 52 -5.877 10.022 4.468 1.00 0.00 C ATOM 1965 CG ARG B 52 -5.608 11.515 4.554 1.00 0.00 C ATOM 1966 CD ARG B 52 -4.594 11.975 3.528 1.00 0.00 C ATOM 1967 NE ARG B 52 -4.488 13.433 3.507 1.00 0.00 N ATOM 1968 CZ ARG B 52 -3.384 14.101 3.182 1.00 0.00 C ATOM 1969 NH1 ARG B 52 -2.270 13.443 2.875 1.00 0.00 N ATOM 1970 NH2 ARG B 52 -3.395 15.430 3.166 1.00 0.00 N ATOM 0 H ARG B 52 -6.840 7.729 4.478 1.00 0.00 H new ATOM 0 HA ARG B 52 -6.396 9.619 6.508 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -4.938 9.480 4.582 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -6.265 9.783 3.478 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -6.541 12.059 4.409 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -5.248 11.760 5.553 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -3.621 11.540 3.754 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -4.882 11.614 2.541 1.00 0.00 H new ATOM 0 HE ARG B 52 -5.315 13.974 3.758 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -2.260 12.423 2.888 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -1.426 13.958 2.626 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -4.249 15.936 3.403 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.550 15.944 2.917 1.00 0.00 H new ATOM 1984 N GLN B 53 -8.903 10.277 4.453 1.00 0.00 N ATOM 1985 CA GLN B 53 -10.112 11.068 4.285 1.00 0.00 C ATOM 1986 C GLN B 53 -11.121 10.784 5.395 1.00 0.00 C ATOM 1987 O GLN B 53 -11.904 11.653 5.754 1.00 0.00 O ATOM 1988 CB GLN B 53 -10.728 10.823 2.906 1.00 0.00 C ATOM 1989 CG GLN B 53 -10.494 11.970 1.928 1.00 0.00 C ATOM 1990 CD GLN B 53 -9.025 12.328 1.764 1.00 0.00 C ATOM 1991 OE1 GLN B 53 -8.144 11.475 1.850 1.00 0.00 O ATOM 1992 NE2 GLN B 53 -8.750 13.601 1.528 1.00 0.00 N ATOM 0 H GLN B 53 -8.730 9.611 3.700 1.00 0.00 H new ATOM 0 HA GLN B 53 -9.837 12.121 4.354 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -10.311 9.907 2.487 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -11.800 10.663 3.018 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -10.906 11.700 0.956 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -11.039 12.849 2.272 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -9.506 14.283 1.463 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -7.782 13.900 1.411 1.00 0.00 H new ATOM 2001 N LEU B 54 -11.102 9.569 5.931 1.00 0.00 N ATOM 2002 CA LEU B 54 -11.958 9.227 7.063 1.00 0.00 C ATOM 2003 C LEU B 54 -11.543 10.025 8.299 1.00 0.00 C ATOM 2004 O LEU B 54 -12.388 10.597 8.993 1.00 0.00 O ATOM 2005 CB LEU B 54 -11.891 7.724 7.353 1.00 0.00 C ATOM 2006 CG LEU B 54 -12.852 7.219 8.432 1.00 0.00 C ATOM 2007 CD1 LEU B 54 -14.295 7.467 8.025 1.00 0.00 C ATOM 2008 CD2 LEU B 54 -12.620 5.739 8.696 1.00 0.00 C ATOM 0 H LEU B 54 -10.507 8.808 5.603 1.00 0.00 H new ATOM 0 HA LEU B 54 -12.987 9.483 6.809 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.094 7.184 6.428 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -10.873 7.474 7.652 1.00 0.00 H new ATOM 0 HG LEU B 54 -12.657 7.771 9.351 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -14.961 7.101 8.806 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.455 8.536 7.884 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.505 6.943 7.093 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -13.311 5.394 9.466 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -12.788 5.175 7.778 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -11.595 5.586 9.033 1.00 0.00 H new ATOM 2020 N ASP B 55 -10.239 10.071 8.561 1.00 0.00 N ATOM 2021 CA ASP B 55 -9.702 10.850 9.676 1.00 0.00 C ATOM 2022 C ASP B 55 -9.950 12.335 9.444 1.00 0.00 C ATOM 2023 O ASP B 55 -10.366 13.056 10.352 1.00 0.00 O ATOM 2024 CB ASP B 55 -8.201 10.580 9.844 1.00 0.00 C ATOM 2025 CG ASP B 55 -7.569 11.404 10.955 1.00 0.00 C ATOM 2026 OD1 ASP B 55 -7.664 11.001 12.133 1.00 0.00 O ATOM 2027 OD2 ASP B 55 -6.959 12.452 10.650 1.00 0.00 O ATOM 0 H ASP B 55 -9.533 9.577 8.016 1.00 0.00 H new ATOM 0 HA ASP B 55 -10.211 10.548 10.591 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -8.049 9.521 10.053 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -7.691 10.795 8.905 1.00 0.00 H new ATOM 2032 N GLU B 56 -9.720 12.778 8.213 1.00 0.00 N ATOM 2033 CA GLU B 56 -9.960 14.165 7.841 1.00 0.00 C ATOM 2034 C GLU B 56 -11.444 14.508 7.929 1.00 0.00 C ATOM 2035 O GLU B 56 -11.805 15.624 8.309 1.00 0.00 O ATOM 2036 CB GLU B 56 -9.415 14.455 6.438 1.00 0.00 C ATOM 2037 CG GLU B 56 -7.896 14.478 6.381 1.00 0.00 C ATOM 2038 CD GLU B 56 -7.364 15.168 5.143 1.00 0.00 C ATOM 2039 OE1 GLU B 56 -7.485 16.410 5.059 1.00 0.00 O ATOM 2040 OE2 GLU B 56 -6.812 14.486 4.260 1.00 0.00 O ATOM 0 H GLU B 56 -9.367 12.194 7.455 1.00 0.00 H new ATOM 0 HA GLU B 56 -9.428 14.799 8.550 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -9.787 13.699 5.747 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -9.800 15.416 6.097 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -7.512 14.984 7.267 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -7.521 13.455 6.410 1.00 0.00 H new ATOM 2047 N PHE B 57 -12.302 13.549 7.593 1.00 0.00 N ATOM 2048 CA PHE B 57 -13.738 13.728 7.746 1.00 0.00 C ATOM 2049 C PHE B 57 -14.079 13.906 9.217 1.00 0.00 C ATOM 2050 O PHE B 57 -14.843 14.796 9.579 1.00 0.00 O ATOM 2051 CB PHE B 57 -14.505 12.532 7.169 1.00 0.00 C ATOM 2052 CG PHE B 57 -16.000 12.699 7.193 1.00 0.00 C ATOM 2053 CD1 PHE B 57 -16.635 13.483 6.241 1.00 0.00 C ATOM 2054 CD2 PHE B 57 -16.771 12.073 8.163 1.00 0.00 C ATOM 2055 CE1 PHE B 57 -18.008 13.639 6.255 1.00 0.00 C ATOM 2056 CE2 PHE B 57 -18.144 12.226 8.180 1.00 0.00 C ATOM 2057 CZ PHE B 57 -18.763 13.010 7.226 1.00 0.00 C ATOM 0 H PHE B 57 -12.026 12.643 7.214 1.00 0.00 H new ATOM 0 HA PHE B 57 -14.036 14.620 7.194 1.00 0.00 H new ATOM 0 HB2 PHE B 57 -14.184 12.369 6.140 1.00 0.00 H new ATOM 0 HB3 PHE B 57 -14.240 11.637 7.732 1.00 0.00 H new ATOM 0 HD1 PHE B 57 -16.049 13.977 5.480 1.00 0.00 H new ATOM 0 HD2 PHE B 57 -16.292 11.460 8.912 1.00 0.00 H new ATOM 0 HE1 PHE B 57 -18.490 14.252 5.508 1.00 0.00 H new ATOM 0 HE2 PHE B 57 -18.733 11.733 8.939 1.00 0.00 H new ATOM 0 HZ PHE B 57 -19.836 13.131 7.239 1.00 0.00 H new ATOM 2067 N ARG B 58 -13.489 13.063 10.061 1.00 0.00 N ATOM 2068 CA ARG B 58 -13.662 13.166 11.502 1.00 0.00 C ATOM 2069 C ARG B 58 -13.208 14.531 11.998 1.00 0.00 C ATOM 2070 O ARG B 58 -13.920 15.184 12.749 1.00 0.00 O ATOM 2071 CB ARG B 58 -12.878 12.058 12.202 1.00 0.00 C ATOM 2072 CG ARG B 58 -13.652 10.760 12.377 1.00 0.00 C ATOM 2073 CD ARG B 58 -14.510 10.762 13.645 1.00 0.00 C ATOM 2074 NE ARG B 58 -15.667 11.660 13.561 1.00 0.00 N ATOM 2075 CZ ARG B 58 -16.375 12.062 14.625 1.00 0.00 C ATOM 2076 NH1 ARG B 58 -16.028 11.670 15.845 1.00 0.00 N ATOM 2077 NH2 ARG B 58 -17.428 12.859 14.469 1.00 0.00 N ATOM 0 H ARG B 58 -12.884 12.297 9.766 1.00 0.00 H new ATOM 0 HA ARG B 58 -14.720 13.051 11.736 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -11.972 11.853 11.631 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -12.563 12.415 13.183 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -14.291 10.601 11.509 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -12.953 9.925 12.415 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -14.859 9.748 13.841 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -13.892 11.056 14.493 1.00 0.00 H new ATOM 0 HE ARG B 58 -15.948 11.997 12.640 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -15.220 11.061 15.974 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -16.569 11.978 16.653 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -17.700 13.167 13.536 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -17.963 13.162 15.283 1.00 0.00 H new ATOM 2091 N LYS B 59 -12.034 14.961 11.555 1.00 0.00 N ATOM 2092 CA LYS B 59 -11.504 16.280 11.903 1.00 0.00 C ATOM 2093 C LYS B 59 -12.484 17.383 11.517 1.00 0.00 C ATOM 2094 O LYS B 59 -12.817 18.256 12.329 1.00 0.00 O ATOM 2095 CB LYS B 59 -10.167 16.523 11.198 1.00 0.00 C ATOM 2096 CG LYS B 59 -8.947 16.285 12.073 1.00 0.00 C ATOM 2097 CD LYS B 59 -8.891 14.872 12.622 1.00 0.00 C ATOM 2098 CE LYS B 59 -7.617 14.641 13.418 1.00 0.00 C ATOM 2099 NZ LYS B 59 -7.481 15.604 14.547 1.00 0.00 N ATOM 0 H LYS B 59 -11.424 14.413 10.949 1.00 0.00 H new ATOM 0 HA LYS B 59 -11.355 16.302 12.983 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -10.106 15.873 10.325 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -10.143 17.550 10.833 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -8.045 16.482 11.494 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -8.955 16.993 12.902 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -9.758 14.692 13.258 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -8.944 14.158 11.800 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -7.613 13.623 13.808 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -6.755 14.733 12.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -6.706 15.300 15.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -7.273 16.551 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -8.369 15.633 15.087 1.00 0.00 H new ATOM 2113 N SER B 60 -12.949 17.329 10.276 1.00 0.00 N ATOM 2114 CA SER B 60 -13.857 18.334 9.750 1.00 0.00 C ATOM 2115 C SER B 60 -15.175 18.331 10.509 1.00 0.00 C ATOM 2116 O SER B 60 -15.627 19.369 10.996 1.00 0.00 O ATOM 2117 CB SER B 60 -14.103 18.086 8.261 1.00 0.00 C ATOM 2118 OG SER B 60 -12.879 18.049 7.544 1.00 0.00 O ATOM 0 H SER B 60 -12.709 16.593 9.612 1.00 0.00 H new ATOM 0 HA SER B 60 -13.396 19.313 9.879 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.635 17.144 8.128 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.741 18.872 7.858 1.00 0.00 H new ATOM 0 HG SER B 60 -12.414 17.208 7.735 1.00 0.00 H new ATOM 2124 N THR B 61 -15.772 17.157 10.635 1.00 0.00 N ATOM 2125 CA THR B 61 -17.096 17.046 11.219 1.00 0.00 C ATOM 2126 C THR B 61 -17.067 17.253 12.732 1.00 0.00 C ATOM 2127 O THR B 61 -17.997 17.826 13.273 1.00 0.00 O ATOM 2128 CB THR B 61 -17.773 15.692 10.877 1.00 0.00 C ATOM 2129 OG1 THR B 61 -19.163 15.730 11.224 1.00 0.00 O ATOM 2130 CG2 THR B 61 -17.112 14.527 11.602 1.00 0.00 C ATOM 0 H THR B 61 -15.361 16.271 10.341 1.00 0.00 H new ATOM 0 HA THR B 61 -17.693 17.843 10.775 1.00 0.00 H new ATOM 0 HB THR B 61 -17.659 15.539 9.804 1.00 0.00 H new ATOM 0 HG1 THR B 61 -19.699 15.423 10.463 1.00 0.00 H new ATOM 0 HG21 THR B 61 -17.617 13.599 11.334 1.00 0.00 H new ATOM 0 HG22 THR B 61 -16.063 14.466 11.312 1.00 0.00 H new ATOM 0 HG23 THR B 61 -17.183 14.681 12.679 1.00 0.00 H new ATOM 2138 N ALA B 62 -16.005 16.818 13.414 1.00 0.00 N ATOM 2139 CA ALA B 62 -15.939 16.936 14.874 1.00 0.00 C ATOM 2140 C ALA B 62 -15.919 18.396 15.310 1.00 0.00 C ATOM 2141 O ALA B 62 -16.491 18.757 16.342 1.00 0.00 O ATOM 2142 CB ALA B 62 -14.723 16.209 15.422 1.00 0.00 C ATOM 0 H ALA B 62 -15.187 16.385 12.985 1.00 0.00 H new ATOM 0 HA ALA B 62 -16.836 16.470 15.281 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -14.696 16.311 16.507 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -14.781 15.153 15.158 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -13.818 16.640 14.995 1.00 0.00 H new ATOM 2148 N SER B 63 -15.272 19.233 14.508 1.00 0.00 N ATOM 2149 CA SER B 63 -15.195 20.661 14.787 1.00 0.00 C ATOM 2150 C SER B 63 -16.584 21.295 14.715 1.00 0.00 C ATOM 2151 O SER B 63 -16.901 22.218 15.466 1.00 0.00 O ATOM 2152 CB SER B 63 -14.247 21.334 13.791 1.00 0.00 C ATOM 2153 OG SER B 63 -12.961 20.729 13.825 1.00 0.00 O ATOM 0 H SER B 63 -14.791 18.945 13.656 1.00 0.00 H new ATOM 0 HA SER B 63 -14.807 20.804 15.795 1.00 0.00 H new ATOM 0 HB2 SER B 63 -14.660 21.263 12.785 1.00 0.00 H new ATOM 0 HB3 SER B 63 -14.160 22.395 14.026 1.00 0.00 H new ATOM 0 HG SER B 63 -12.972 19.907 13.291 1.00 0.00 H new ATOM 2159 N LEU B 64 -17.412 20.776 13.819 1.00 0.00 N ATOM 2160 CA LEU B 64 -18.771 21.273 13.644 1.00 0.00 C ATOM 2161 C LEU B 64 -19.750 20.495 14.521 1.00 0.00 C ATOM 2162 O LEU B 64 -20.842 20.971 14.832 1.00 0.00 O ATOM 2163 CB LEU B 64 -19.182 21.173 12.167 1.00 0.00 C ATOM 2164 CG LEU B 64 -18.691 22.308 11.257 1.00 0.00 C ATOM 2165 CD1 LEU B 64 -19.108 23.657 11.816 1.00 0.00 C ATOM 2166 CD2 LEU B 64 -17.184 22.249 11.073 1.00 0.00 C ATOM 0 H LEU B 64 -17.165 20.006 13.198 1.00 0.00 H new ATOM 0 HA LEU B 64 -18.798 22.319 13.949 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -18.811 20.228 11.770 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -20.270 21.136 12.114 1.00 0.00 H new ATOM 0 HG LEU B 64 -19.154 22.180 10.279 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -18.751 24.449 11.158 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -20.195 23.703 11.883 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -18.677 23.788 12.809 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -16.864 23.064 10.424 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -16.695 22.344 12.043 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -16.910 21.296 10.620 1.00 0.00 H new ATOM 2178 N GLU B 65 -19.331 19.306 14.927 1.00 0.00 N ATOM 2179 CA GLU B 65 -20.140 18.410 15.744 1.00 0.00 C ATOM 2180 C GLU B 65 -20.199 18.915 17.175 1.00 0.00 C ATOM 2181 O GLU B 65 -21.023 18.472 17.978 1.00 0.00 O ATOM 2182 CB GLU B 65 -19.528 17.007 15.689 1.00 0.00 C ATOM 2183 CG GLU B 65 -20.384 15.907 16.284 1.00 0.00 C ATOM 2184 CD GLU B 65 -19.894 14.528 15.890 1.00 0.00 C ATOM 2185 OE1 GLU B 65 -18.880 14.063 16.455 1.00 0.00 O ATOM 2186 OE2 GLU B 65 -20.514 13.909 15.005 1.00 0.00 O ATOM 0 H GLU B 65 -18.411 18.931 14.697 1.00 0.00 H new ATOM 0 HA GLU B 65 -21.159 18.375 15.359 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -19.318 16.760 14.648 1.00 0.00 H new ATOM 0 HB3 GLU B 65 -18.572 17.024 16.211 1.00 0.00 H new ATOM 0 HG2 GLU B 65 -20.383 15.995 17.370 1.00 0.00 H new ATOM 0 HG3 GLU B 65 -21.415 16.033 15.955 1.00 0.00 H new ATOM 2193 N HIS B 66 -19.303 19.851 17.468 1.00 0.00 N ATOM 2194 CA HIS B 66 -19.227 20.503 18.773 1.00 0.00 C ATOM 2195 C HIS B 66 -18.719 19.511 19.823 1.00 0.00 C ATOM 2196 O HIS B 66 -18.909 19.704 21.025 1.00 0.00 O ATOM 2197 CB HIS B 66 -20.611 21.070 19.148 1.00 0.00 C ATOM 2198 CG HIS B 66 -20.614 22.045 20.288 1.00 0.00 C ATOM 2199 ND1 HIS B 66 -21.736 22.312 21.049 1.00 0.00 N ATOM 2200 CD2 HIS B 66 -19.635 22.835 20.780 1.00 0.00 C ATOM 2201 CE1 HIS B 66 -21.440 23.225 21.958 1.00 0.00 C ATOM 2202 NE2 HIS B 66 -20.171 23.558 21.815 1.00 0.00 N ATOM 0 H HIS B 66 -18.604 20.182 16.803 1.00 0.00 H new ATOM 0 HA HIS B 66 -18.521 21.333 18.732 1.00 0.00 H new ATOM 0 HB2 HIS B 66 -21.035 21.559 18.271 1.00 0.00 H new ATOM 0 HB3 HIS B 66 -21.270 20.239 19.400 1.00 0.00 H new ATOM 0 HD2 HIS B 66 -18.617 22.888 20.424 1.00 0.00 H new ATOM 0 HE1 HIS B 66 -22.121 23.629 22.693 1.00 0.00 H new ATOM 0 HE2 HIS B 66 -19.670 24.242 22.382 1.00 0.00 H new ATOM 2211 N HIS B 67 -18.052 18.455 19.337 1.00 0.00 N ATOM 2212 CA HIS B 67 -17.495 17.381 20.178 1.00 0.00 C ATOM 2213 C HIS B 67 -18.593 16.513 20.798 1.00 0.00 C ATOM 2214 O HIS B 67 -18.489 15.287 20.822 1.00 0.00 O ATOM 2215 CB HIS B 67 -16.570 17.933 21.270 1.00 0.00 C ATOM 2216 CG HIS B 67 -15.243 18.409 20.754 1.00 0.00 C ATOM 2217 ND1 HIS B 67 -14.506 19.409 21.354 1.00 0.00 N ATOM 2218 CD2 HIS B 67 -14.510 17.998 19.692 1.00 0.00 C ATOM 2219 CE1 HIS B 67 -13.382 19.588 20.686 1.00 0.00 C ATOM 2220 NE2 HIS B 67 -13.359 18.743 19.674 1.00 0.00 N ATOM 0 H HIS B 67 -17.881 18.319 18.341 1.00 0.00 H new ATOM 0 HA HIS B 67 -16.900 16.750 19.518 1.00 0.00 H new ATOM 0 HB2 HIS B 67 -17.071 18.759 21.775 1.00 0.00 H new ATOM 0 HB3 HIS B 67 -16.402 17.158 22.018 1.00 0.00 H new ATOM 0 HD2 HIS B 67 -14.782 17.225 18.988 1.00 0.00 H new ATOM 0 HE1 HIS B 67 -12.611 20.305 20.927 1.00 0.00 H new ATOM 0 HE2 HIS B 67 -12.608 18.657 18.989 1.00 0.00 H new ATOM 2229 N HIS B 68 -19.632 17.153 21.310 1.00 0.00 N ATOM 2230 CA HIS B 68 -20.776 16.447 21.859 1.00 0.00 C ATOM 2231 C HIS B 68 -21.850 16.329 20.785 1.00 0.00 C ATOM 2232 O HIS B 68 -22.538 17.302 20.476 1.00 0.00 O ATOM 2233 CB HIS B 68 -21.311 17.204 23.082 1.00 0.00 C ATOM 2234 CG HIS B 68 -22.324 16.454 23.894 1.00 0.00 C ATOM 2235 ND1 HIS B 68 -22.184 16.235 25.248 1.00 0.00 N ATOM 2236 CD2 HIS B 68 -23.510 15.900 23.549 1.00 0.00 C ATOM 2237 CE1 HIS B 68 -23.235 15.579 25.697 1.00 0.00 C ATOM 2238 NE2 HIS B 68 -24.057 15.363 24.686 1.00 0.00 N ATOM 0 H HIS B 68 -19.705 18.169 21.356 1.00 0.00 H new ATOM 0 HA HIS B 68 -20.481 15.447 22.176 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -20.471 17.465 23.726 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -21.757 18.140 22.746 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -23.945 15.884 22.561 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -23.397 15.270 26.719 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -24.952 14.877 24.742 1.00 0.00 H new ATOM 2247 N HIS B 69 -21.985 15.140 20.215 1.00 0.00 N ATOM 2248 CA HIS B 69 -22.874 14.934 19.079 1.00 0.00 C ATOM 2249 C HIS B 69 -24.341 14.936 19.512 1.00 0.00 C ATOM 2250 O HIS B 69 -24.979 15.989 19.540 1.00 0.00 O ATOM 2251 CB HIS B 69 -22.524 13.626 18.358 1.00 0.00 C ATOM 2252 CG HIS B 69 -23.229 13.437 17.046 1.00 0.00 C ATOM 2253 ND1 HIS B 69 -23.789 12.240 16.657 1.00 0.00 N ATOM 2254 CD2 HIS B 69 -23.440 14.295 16.021 1.00 0.00 C ATOM 2255 CE1 HIS B 69 -24.310 12.370 15.452 1.00 0.00 C ATOM 2256 NE2 HIS B 69 -24.114 13.609 15.041 1.00 0.00 N ATOM 0 H HIS B 69 -21.490 14.302 20.521 1.00 0.00 H new ATOM 0 HA HIS B 69 -22.733 15.764 18.386 1.00 0.00 H new ATOM 0 HB2 HIS B 69 -21.448 13.596 18.187 1.00 0.00 H new ATOM 0 HB3 HIS B 69 -22.767 12.788 19.012 1.00 0.00 H new ATOM 0 HD2 HIS B 69 -23.134 15.330 15.981 1.00 0.00 H new ATOM 0 HE1 HIS B 69 -24.813 11.593 14.895 1.00 0.00 H new ATOM 0 HE2 HIS B 69 -24.413 13.993 14.145 1.00 0.00 H new ATOM 2265 N HIS B 70 -24.858 13.761 19.862 1.00 0.00 N ATOM 2266 CA HIS B 70 -26.268 13.597 20.223 1.00 0.00 C ATOM 2267 C HIS B 70 -26.566 12.114 20.402 1.00 0.00 C ATOM 2268 O HIS B 70 -25.825 11.272 19.898 1.00 0.00 O ATOM 2269 CB HIS B 70 -27.185 14.180 19.127 1.00 0.00 C ATOM 2270 CG HIS B 70 -28.638 14.251 19.497 1.00 0.00 C ATOM 2271 ND1 HIS B 70 -29.571 13.323 19.083 1.00 0.00 N ATOM 2272 CD2 HIS B 70 -29.317 15.155 20.241 1.00 0.00 C ATOM 2273 CE1 HIS B 70 -30.756 13.652 19.555 1.00 0.00 C ATOM 2274 NE2 HIS B 70 -30.630 14.758 20.261 1.00 0.00 N ATOM 0 H HIS B 70 -24.316 12.898 19.904 1.00 0.00 H new ATOM 0 HA HIS B 70 -26.460 14.133 21.153 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -26.838 15.183 18.878 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -27.083 13.574 18.227 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -28.903 16.026 20.728 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -31.675 13.108 19.391 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -31.387 15.241 20.745 1.00 0.00 H new ATOM 2283 N HIS B 71 -27.632 11.799 21.121 1.00 0.00 N ATOM 2284 CA HIS B 71 -28.084 10.422 21.257 1.00 0.00 C ATOM 2285 C HIS B 71 -29.568 10.336 20.927 1.00 0.00 C ATOM 2286 O HIS B 71 -29.916 9.660 19.938 1.00 0.00 O ATOM 2287 CB HIS B 71 -27.790 9.857 22.661 1.00 0.00 C ATOM 2288 CG HIS B 71 -28.194 10.749 23.798 1.00 0.00 C ATOM 2289 ND1 HIS B 71 -27.293 11.530 24.488 1.00 0.00 N ATOM 2290 CD2 HIS B 71 -29.398 10.969 24.378 1.00 0.00 C ATOM 2291 CE1 HIS B 71 -27.924 12.190 25.440 1.00 0.00 C ATOM 2292 NE2 HIS B 71 -29.202 11.869 25.395 1.00 0.00 N ATOM 2293 OXT HIS B 71 -30.367 10.990 21.622 1.00 0.00 O ATOM 0 H HIS B 71 -28.203 12.481 21.621 1.00 0.00 H new ATOM 0 HA HIS B 71 -27.527 9.807 20.550 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -28.304 8.902 22.767 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -26.722 9.655 22.739 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -30.338 10.520 24.093 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -27.470 12.877 26.139 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -29.927 12.231 26.015 1.00 0.00 H new TER 2302 HIS B 71