USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1146 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 114 LYS NZ :NH3+ -163:sc= 1.69 (180deg=0.783!) USER MOD Set 1.2: B 118 TYR OH : rot 87:sc= 0.437! USER MOD Set 2.1: A 1 MET CE :methyl 143:sc= -1.85 (180deg=-0.711) USER MOD Set 2.2: B 110 GLN : amide:sc= -2.04 X(o=-3.9,f=-4.1) USER MOD Set 3.1: B 73 LYS NZ :NH3+ -114:sc= 0.201! (180deg=-0.403) USER MOD Set 3.2: B 103 ASN : amide:sc= -2.72! C(o=-2.5!,f=-19!) USER MOD Set 4.1: B 83 GLN : amide:sc= -3.9! C(o=-5.4!,f=-26!) USER MOD Set 4.2: B 98 ASN : amide:sc= -2.14! C(o=-5.4!,f=-33!) USER MOD Set 4.3: B 102 LYS NZ :NH3+ -101:sc= 0.672 (180deg=0) USER MOD Set 5.1: B 93 SER OG : rot -172:sc= 0.908 USER MOD Set 5.2: B 95 GLN :FLIP amide:sc= 0.695 F(o=0.13,f=2.5) USER MOD Set 5.3: B 96 THR OG1 : rot 90:sc= 0.897 USER MOD Set 6.1: B 79 LYS NZ :NH3+ 165:sc= -0.275! (180deg=-1.37!) USER MOD Set 6.2: B 121 THR OG1 : rot 14:sc= -0.654! USER MOD Set 7.1: B 71 ASN : amide:sc= -1.65! C(o=-3.7!,f=-4.6!) USER MOD Set 7.2: B 128 GLN : amide:sc= -2.1 K(o=-3.7,f=-6) USER MOD Set 8.1: A 5 ASN : amide:sc= 0.976! K(o=0.72!,f=-0.57) USER MOD Set 8.2: A 62 GLN : amide:sc= -0.259! K(o=0.72!,f=-2.5) USER MOD Set 9.1: A 13 LYS NZ :NH3+ 173:sc= -0.0728 (180deg=-0.828) USER MOD Set 9.2: A 55 THR OG1 : rot 69:sc= 0.99! USER MOD Set10.1: A 27 SER OG : rot 17:sc= 0.0548! USER MOD Set10.2: A 29 GLN : amide:sc= 0.621 K(o=1.3,f=0.59) USER MOD Set10.3: A 30 THR OG1 : rot -150:sc= 0.647 USER MOD Set11.1: A 17 GLN : amide:sc= -2.27! C(o=-6.8!,f=-27!) USER MOD Set11.2: A 32 ASN : amide:sc= -4.55! C(o=-6.8!,f=-24!) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.703 (180deg=-2.24!) USER MOD Single : A 4 ASN : amide:sc= -4.39! C(o=-4.4!,f=-21!) USER MOD Single : A 7 LYS NZ :NH3+ 160:sc= 0.626 (180deg=-0.373!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -172:sc= -2.39! (180deg=-3.57!) USER MOD Single : A 16 SER OG : rot -74:sc= 0.208 USER MOD Single : A 18 SER OG : rot 180:sc= -2.45! USER MOD Single : A 36 LYS NZ :NH3+ -167:sc=-0.00893 (180deg=-0.22) USER MOD Single : A 37 ASN :FLIP amide:sc= -1.28 F(o=-2,f=-1.3) USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= -0.118 (180deg=-0.862) USER MOD Single : A 39 TYR OH : rot 30:sc= -1.03 USER MOD Single : A 40 ASN : amide:sc= -2.33 K(o=-2.3,f=-7.6!) USER MOD Single : A 42 SER OG : rot 180:sc= -0.151 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 160:sc= -2.77! (180deg=-3.23!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.24 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.083 X(o=-0.083,f=-0.067) USER MOD Single : A 64 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.68) USER MOD Single : B 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 70 ASN : amide:sc= -1.3 K(o=-1.3,f=-19!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 171:sc= 0.126 (180deg=-0.0775) USER MOD Single : B 82 SER OG : rot -82:sc= 0.394 USER MOD Single : B 84 SER OG : rot 174:sc= -2.28! USER MOD Single : B 104 LYS NZ :NH3+ -147:sc= -0.106 (180deg=-0.838) USER MOD Single : B 105 TYR OH : rot 107:sc= -0.985! USER MOD Single : B 106 ASN :FLIP amide:sc= -11.6! C(o=-15!,f=-12!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.0507 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.256 X(o=-0.26,f=-0.048) USER MOD Single : B 130 GLN : amide:sc= -0.888! X(o=-0.89!,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.039 13.586 2.202 1.00 0.00 N ATOM 2 CA MET A 1 -1.010 12.509 2.076 1.00 0.00 C ATOM 3 C MET A 1 -0.453 11.240 2.701 1.00 0.00 C ATOM 4 O MET A 1 -0.985 10.714 3.685 1.00 0.00 O ATOM 5 CB MET A 1 -1.315 12.258 0.591 1.00 0.00 C ATOM 6 CG MET A 1 -2.021 13.480 -0.010 1.00 0.00 C ATOM 7 SD MET A 1 -2.222 13.251 -1.798 1.00 0.00 S ATOM 8 CE MET A 1 -3.447 11.920 -1.740 1.00 0.00 C ATOM 0 H1 MET A 1 -0.500 14.423 2.614 1.00 0.00 H new ATOM 0 H2 MET A 1 0.740 13.281 2.820 1.00 0.00 H new ATOM 0 H3 MET A 1 0.338 13.825 1.263 1.00 0.00 H new ATOM 0 HA MET A 1 -1.928 12.793 2.591 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.390 12.058 0.049 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.944 11.374 0.484 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.995 13.618 0.461 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.441 14.381 0.188 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.164 12.050 -2.551 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.945 10.959 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.971 11.949 -0.785 1.00 0.00 H new ATOM 18 N ILE A 2 0.646 10.776 2.139 1.00 0.00 N ATOM 19 CA ILE A 2 1.333 9.600 2.627 1.00 0.00 C ATOM 20 C ILE A 2 2.764 9.960 2.971 1.00 0.00 C ATOM 21 O ILE A 2 3.491 10.522 2.139 1.00 0.00 O ATOM 22 CB ILE A 2 1.308 8.488 1.565 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.138 8.091 1.260 1.00 0.00 C ATOM 24 CG2 ILE A 2 2.066 7.252 2.068 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.163 7.159 0.043 1.00 0.00 C ATOM 0 H ILE A 2 1.088 11.207 1.327 1.00 0.00 H new ATOM 0 HA ILE A 2 0.827 9.235 3.521 1.00 0.00 H new ATOM 0 HB ILE A 2 1.788 8.865 0.662 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.580 7.593 2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.737 8.980 1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.039 6.474 1.305 1.00 0.00 H new ATOM 0 HG22 ILE A 2 3.102 7.520 2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.596 6.883 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.192 6.875 -0.176 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.263 7.674 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.423 6.265 0.257 1.00 0.00 H new ATOM 37 N ILE A 3 3.177 9.595 4.160 1.00 0.00 N ATOM 38 CA ILE A 3 4.534 9.824 4.592 1.00 0.00 C ATOM 39 C ILE A 3 5.376 8.609 4.242 1.00 0.00 C ATOM 40 O ILE A 3 5.021 7.476 4.588 1.00 0.00 O ATOM 41 CB ILE A 3 4.549 10.078 6.098 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.758 11.347 6.400 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.986 10.254 6.602 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.504 11.415 7.896 1.00 0.00 C ATOM 0 H ILE A 3 2.586 9.134 4.852 1.00 0.00 H new ATOM 0 HA ILE A 3 4.949 10.697 4.089 1.00 0.00 H new ATOM 0 HB ILE A 3 4.100 9.222 6.602 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.312 12.226 6.070 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.814 11.343 5.856 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.975 10.434 7.677 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.559 9.351 6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.447 11.103 6.097 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.939 12.318 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.934 10.540 8.209 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.456 11.437 8.426 1.00 0.00 H new ATOM 56 N ASN A 4 6.437 8.845 3.498 1.00 0.00 N ATOM 57 CA ASN A 4 7.327 7.792 3.041 1.00 0.00 C ATOM 58 C ASN A 4 8.601 7.753 3.860 1.00 0.00 C ATOM 59 O ASN A 4 9.462 8.636 3.727 1.00 0.00 O ATOM 60 CB ASN A 4 7.686 7.994 1.574 1.00 0.00 C ATOM 61 CG ASN A 4 8.685 6.932 1.148 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.884 5.947 1.852 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.350 7.085 0.058 1.00 0.00 N ATOM 0 H ASN A 4 6.710 9.778 3.190 1.00 0.00 H new ATOM 0 HA ASN A 4 6.800 6.846 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.789 7.934 0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.109 8.987 1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.041 6.388 -0.220 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.186 7.903 -0.529 1.00 0.00 H new ATOM 70 N ASN A 5 8.764 6.710 4.643 1.00 0.00 N ATOM 71 CA ASN A 5 9.974 6.540 5.431 1.00 0.00 C ATOM 72 C ASN A 5 10.950 5.626 4.710 1.00 0.00 C ATOM 73 O ASN A 5 11.933 5.166 5.299 1.00 0.00 O ATOM 74 CB ASN A 5 9.658 5.953 6.808 1.00 0.00 C ATOM 75 CG ASN A 5 8.700 6.853 7.570 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.977 8.035 7.766 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.577 6.366 8.000 1.00 0.00 N ATOM 0 H ASN A 5 8.077 5.965 4.754 1.00 0.00 H new ATOM 0 HA ASN A 5 10.423 7.524 5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.220 4.961 6.694 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.580 5.831 7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.921 6.964 8.502 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.350 5.385 7.836 1.00 0.00 H new ATOM 84 N LEU A 6 10.678 5.341 3.441 1.00 0.00 N ATOM 85 CA LEU A 6 11.510 4.413 2.686 1.00 0.00 C ATOM 86 C LEU A 6 12.924 4.908 2.626 1.00 0.00 C ATOM 87 O LEU A 6 13.848 4.137 2.814 1.00 0.00 O ATOM 88 CB LEU A 6 10.978 4.222 1.257 1.00 0.00 C ATOM 89 CG LEU A 6 11.898 3.267 0.464 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.987 1.907 1.163 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.350 3.082 -0.956 1.00 0.00 C ATOM 0 H LEU A 6 9.896 5.735 2.918 1.00 0.00 H new ATOM 0 HA LEU A 6 11.480 3.453 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.966 3.819 1.290 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.921 5.186 0.751 1.00 0.00 H new ATOM 0 HG LEU A 6 12.896 3.703 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.639 1.246 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.393 2.039 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.992 1.466 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.001 2.408 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.347 2.659 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.312 4.048 -1.460 1.00 0.00 H new ATOM 103 N LYS A 7 13.109 6.190 2.371 1.00 0.00 N ATOM 104 CA LYS A 7 14.458 6.705 2.281 1.00 0.00 C ATOM 105 C LYS A 7 15.229 6.431 3.563 1.00 0.00 C ATOM 106 O LYS A 7 16.320 5.868 3.531 1.00 0.00 O ATOM 107 CB LYS A 7 14.483 8.209 1.903 1.00 0.00 C ATOM 108 CG LYS A 7 14.101 9.134 3.090 1.00 0.00 C ATOM 109 CD LYS A 7 12.572 9.196 3.268 1.00 0.00 C ATOM 110 CE LYS A 7 12.216 10.327 4.263 1.00 0.00 C ATOM 111 NZ LYS A 7 10.749 10.555 4.277 1.00 0.00 N ATOM 0 H LYS A 7 12.366 6.874 2.227 1.00 0.00 H new ATOM 0 HA LYS A 7 14.959 6.174 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.479 8.473 1.548 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.794 8.383 1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.563 8.766 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.492 10.136 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.090 9.377 2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.199 8.241 3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.560 10.063 5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.731 11.245 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.483 11.047 5.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.480 11.137 3.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.255 9.641 4.230 1.00 0.00 H new ATOM 125 N LEU A 8 14.627 6.756 4.698 1.00 0.00 N ATOM 126 CA LEU A 8 15.273 6.506 5.976 1.00 0.00 C ATOM 127 C LEU A 8 15.438 5.013 6.186 1.00 0.00 C ATOM 128 O LEU A 8 16.501 4.531 6.593 1.00 0.00 O ATOM 129 CB LEU A 8 14.387 7.039 7.103 1.00 0.00 C ATOM 130 CG LEU A 8 14.241 8.557 6.993 1.00 0.00 C ATOM 131 CD1 LEU A 8 13.280 9.050 8.072 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.601 9.243 7.152 1.00 0.00 C ATOM 0 H LEU A 8 13.705 7.188 4.760 1.00 0.00 H new ATOM 0 HA LEU A 8 16.245 6.999 5.980 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.405 6.568 7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.820 6.778 8.069 1.00 0.00 H new ATOM 0 HG LEU A 8 13.846 8.805 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.173 10.132 7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.307 8.579 7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.673 8.791 9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.476 10.323 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.020 8.999 8.128 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.277 8.896 6.370 1.00 0.00 H new ATOM 144 N ILE A 9 14.364 4.287 5.922 1.00 0.00 N ATOM 145 CA ILE A 9 14.340 2.852 6.092 1.00 0.00 C ATOM 146 C ILE A 9 15.269 2.143 5.134 1.00 0.00 C ATOM 147 O ILE A 9 16.051 1.288 5.543 1.00 0.00 O ATOM 148 CB ILE A 9 12.898 2.329 6.019 1.00 0.00 C ATOM 149 CG1 ILE A 9 12.140 2.814 7.261 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.868 0.798 5.963 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.657 2.514 7.118 1.00 0.00 C ATOM 0 H ILE A 9 13.486 4.681 5.584 1.00 0.00 H new ATOM 0 HA ILE A 9 14.723 2.624 7.087 1.00 0.00 H new ATOM 0 HB ILE A 9 12.428 2.708 5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.534 2.324 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.291 3.885 7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.834 0.456 5.912 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.408 0.456 5.080 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.341 0.392 6.857 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.128 2.862 8.005 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.266 3.025 6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.512 1.439 7.008 1.00 0.00 H new ATOM 163 N ARG A 10 15.240 2.542 3.879 1.00 0.00 N ATOM 164 CA ARG A 10 16.085 1.919 2.886 1.00 0.00 C ATOM 165 C ARG A 10 17.528 2.074 3.303 1.00 0.00 C ATOM 166 O ARG A 10 18.300 1.114 3.271 1.00 0.00 O ATOM 167 CB ARG A 10 15.859 2.539 1.501 1.00 0.00 C ATOM 168 CG ARG A 10 16.696 1.779 0.469 1.00 0.00 C ATOM 169 CD ARG A 10 16.528 2.424 -0.915 1.00 0.00 C ATOM 170 NE ARG A 10 16.938 3.825 -0.866 1.00 0.00 N ATOM 171 CZ ARG A 10 18.130 4.204 -0.421 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.059 3.313 -0.176 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.382 5.467 -0.268 1.00 0.00 N ATOM 0 H ARG A 10 14.644 3.290 3.526 1.00 0.00 H new ATOM 0 HA ARG A 10 15.833 0.861 2.818 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.803 2.493 1.236 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.139 3.592 1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.746 1.790 0.760 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.386 0.735 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.127 1.887 -1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.489 2.352 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 10 16.284 4.539 -1.186 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.868 2.322 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.973 3.610 0.166 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.667 6.160 -0.489 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.295 5.767 0.073 1.00 0.00 H new ATOM 187 N GLU A 11 17.869 3.261 3.783 1.00 0.00 N ATOM 188 CA GLU A 11 19.199 3.495 4.296 1.00 0.00 C ATOM 189 C GLU A 11 19.466 2.601 5.509 1.00 0.00 C ATOM 190 O GLU A 11 20.533 1.992 5.603 1.00 0.00 O ATOM 191 CB GLU A 11 19.411 4.975 4.633 1.00 0.00 C ATOM 192 CG GLU A 11 19.386 5.817 3.335 1.00 0.00 C ATOM 193 CD GLU A 11 20.540 5.450 2.412 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.523 4.915 2.897 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.433 5.714 1.227 1.00 0.00 O ATOM 0 H GLU A 11 17.245 4.067 3.825 1.00 0.00 H new ATOM 0 HA GLU A 11 19.918 3.235 3.519 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.632 5.317 5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.364 5.108 5.145 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.440 5.661 2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.441 6.876 3.586 1.00 0.00 H new ATOM 202 N LYS A 12 18.453 2.402 6.362 1.00 0.00 N ATOM 203 CA LYS A 12 18.599 1.440 7.450 1.00 0.00 C ATOM 204 C LYS A 12 18.780 0.050 6.882 1.00 0.00 C ATOM 205 O LYS A 12 19.682 -0.700 7.290 1.00 0.00 O ATOM 206 CB LYS A 12 17.381 1.444 8.392 1.00 0.00 C ATOM 207 CG LYS A 12 17.366 2.724 9.233 1.00 0.00 C ATOM 208 CD LYS A 12 16.237 2.667 10.279 1.00 0.00 C ATOM 209 CE LYS A 12 14.873 2.894 9.617 1.00 0.00 C ATOM 210 NZ LYS A 12 13.855 3.187 10.658 1.00 0.00 N ATOM 0 H LYS A 12 17.553 2.879 6.320 1.00 0.00 H new ATOM 0 HA LYS A 12 19.475 1.732 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.462 1.372 7.810 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.414 0.572 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.327 2.850 9.732 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.227 3.590 8.586 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.247 1.699 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.406 3.424 11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.934 3.722 8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.582 2.011 9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.931 3.341 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.790 2.384 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.130 4.042 11.182 1.00 0.00 H new ATOM 224 N LYS A 13 17.980 -0.266 5.877 1.00 0.00 N ATOM 225 CA LYS A 13 18.089 -1.549 5.218 1.00 0.00 C ATOM 226 C LYS A 13 19.453 -1.639 4.566 1.00 0.00 C ATOM 227 O LYS A 13 20.091 -2.693 4.568 1.00 0.00 O ATOM 228 CB LYS A 13 17.001 -1.717 4.142 1.00 0.00 C ATOM 229 CG LYS A 13 15.581 -1.420 4.693 1.00 0.00 C ATOM 230 CD LYS A 13 15.425 -1.825 6.175 1.00 0.00 C ATOM 231 CE LYS A 13 15.275 -3.344 6.292 1.00 0.00 C ATOM 232 NZ LYS A 13 14.241 -3.674 7.308 1.00 0.00 N ATOM 0 H LYS A 13 17.254 0.346 5.504 1.00 0.00 H new ATOM 0 HA LYS A 13 17.959 -2.338 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.212 -1.049 3.307 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.032 -2.734 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.368 -0.356 4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.843 -1.954 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.293 -1.493 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.554 -1.331 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.996 -3.766 5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.228 -3.792 6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.059 -4.698 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.577 -3.391 8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.362 -3.164 7.087 1.00 0.00 H new ATOM 246 N LYS A 14 19.903 -0.509 4.041 1.00 0.00 N ATOM 247 CA LYS A 14 21.186 -0.391 3.360 1.00 0.00 C ATOM 248 C LYS A 14 21.079 -0.968 1.967 1.00 0.00 C ATOM 249 O LYS A 14 22.082 -1.317 1.342 1.00 0.00 O ATOM 250 CB LYS A 14 22.305 -1.073 4.156 1.00 0.00 C ATOM 251 CG LYS A 14 22.431 -0.377 5.520 1.00 0.00 C ATOM 252 CD LYS A 14 23.410 -1.138 6.416 1.00 0.00 C ATOM 253 CE LYS A 14 22.770 -2.445 6.935 1.00 0.00 C ATOM 254 NZ LYS A 14 21.294 -2.457 6.690 1.00 0.00 N ATOM 0 H LYS A 14 19.380 0.366 4.076 1.00 0.00 H new ATOM 0 HA LYS A 14 21.444 0.665 3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.082 -2.131 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.247 -1.012 3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.775 0.648 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.454 -0.324 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 14 24.318 -1.368 5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 14 23.703 -0.511 7.258 1.00 0.00 H new ATOM 0 HE2 LYS A 14 23.231 -3.300 6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.965 -2.550 8.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 20.870 -3.279 7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 20.873 -1.584 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 21.112 -2.517 5.668 1.00 0.00 H new ATOM 268 N ILE A 15 19.854 -1.028 1.474 1.00 0.00 N ATOM 269 CA ILE A 15 19.583 -1.478 0.126 1.00 0.00 C ATOM 270 C ILE A 15 19.702 -0.309 -0.842 1.00 0.00 C ATOM 271 O ILE A 15 19.206 0.799 -0.572 1.00 0.00 O ATOM 272 CB ILE A 15 18.195 -2.183 0.042 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.382 -3.686 -0.210 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.342 -1.602 -1.084 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.242 -4.305 0.885 1.00 0.00 C ATOM 0 H ILE A 15 19.021 -0.765 2.000 1.00 0.00 H new ATOM 0 HA ILE A 15 20.325 -2.223 -0.162 1.00 0.00 H new ATOM 0 HB ILE A 15 17.686 -2.019 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.411 -4.180 -0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.851 -3.843 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.381 -2.116 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.179 -0.539 -0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 15 17.856 -1.736 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.365 -5.371 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.219 -3.823 0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.757 -4.165 1.851 1.00 0.00 H new ATOM 287 N SER A 16 20.370 -0.539 -1.945 1.00 0.00 N ATOM 288 CA SER A 16 20.541 0.496 -2.935 1.00 0.00 C ATOM 289 C SER A 16 19.228 0.731 -3.665 1.00 0.00 C ATOM 290 O SER A 16 18.389 -0.172 -3.758 1.00 0.00 O ATOM 291 CB SER A 16 21.649 0.103 -3.920 1.00 0.00 C ATOM 292 OG SER A 16 21.427 -1.228 -4.393 1.00 0.00 O ATOM 0 H SER A 16 20.804 -1.432 -2.180 1.00 0.00 H new ATOM 0 HA SER A 16 20.835 1.423 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.666 0.799 -4.759 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.622 0.168 -3.432 1.00 0.00 H new ATOM 0 HG SER A 16 21.652 -1.868 -3.686 1.00 0.00 H new ATOM 298 N GLN A 17 19.047 1.916 -4.216 1.00 0.00 N ATOM 299 CA GLN A 17 17.834 2.173 -4.968 1.00 0.00 C ATOM 300 C GLN A 17 17.825 1.273 -6.176 1.00 0.00 C ATOM 301 O GLN A 17 16.789 0.778 -6.582 1.00 0.00 O ATOM 302 CB GLN A 17 17.693 3.647 -5.420 1.00 0.00 C ATOM 303 CG GLN A 17 18.916 4.470 -5.037 1.00 0.00 C ATOM 304 CD GLN A 17 18.646 5.935 -5.330 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.216 6.497 -6.265 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.796 6.587 -4.609 1.00 0.00 N ATOM 0 H GLN A 17 19.703 2.695 -4.161 1.00 0.00 H new ATOM 0 HA GLN A 17 16.989 1.970 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.552 3.685 -6.500 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.803 4.084 -4.967 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.143 4.335 -3.980 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.787 4.130 -5.596 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.323 6.123 -3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.598 7.566 -4.815 1.00 0.00 H new ATOM 315 N SER A 18 19.001 1.087 -6.758 1.00 0.00 N ATOM 316 CA SER A 18 19.133 0.312 -7.972 1.00 0.00 C ATOM 317 C SER A 18 18.594 -1.103 -7.779 1.00 0.00 C ATOM 318 O SER A 18 17.809 -1.587 -8.603 1.00 0.00 O ATOM 319 CB SER A 18 20.608 0.246 -8.369 1.00 0.00 C ATOM 320 OG SER A 18 21.156 1.567 -8.382 1.00 0.00 O ATOM 0 H SER A 18 19.879 1.467 -6.403 1.00 0.00 H new ATOM 0 HA SER A 18 18.554 0.796 -8.758 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.157 -0.381 -7.666 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.711 -0.212 -9.353 1.00 0.00 H new ATOM 0 HG SER A 18 22.102 1.526 -8.635 1.00 0.00 H new ATOM 326 N GLU A 19 18.961 -1.752 -6.676 1.00 0.00 N ATOM 327 CA GLU A 19 18.446 -3.082 -6.418 1.00 0.00 C ATOM 328 C GLU A 19 16.989 -3.033 -6.028 1.00 0.00 C ATOM 329 O GLU A 19 16.181 -3.766 -6.564 1.00 0.00 O ATOM 330 CB GLU A 19 19.294 -3.839 -5.386 1.00 0.00 C ATOM 331 CG GLU A 19 19.183 -3.215 -3.986 1.00 0.00 C ATOM 332 CD GLU A 19 20.305 -3.735 -3.118 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.461 -4.934 -3.052 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.007 -2.925 -2.542 1.00 0.00 O ATOM 0 H GLU A 19 19.596 -1.386 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 19 18.517 -3.647 -7.348 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.974 -4.880 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.337 -3.838 -5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.234 -2.128 -4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.219 -3.461 -3.541 1.00 0.00 H new ATOM 341 N LEU A 20 16.647 -2.092 -5.163 1.00 0.00 N ATOM 342 CA LEU A 20 15.268 -1.924 -4.725 1.00 0.00 C ATOM 343 C LEU A 20 14.406 -1.608 -5.928 1.00 0.00 C ATOM 344 O LEU A 20 13.358 -2.226 -6.136 1.00 0.00 O ATOM 345 CB LEU A 20 15.162 -0.783 -3.705 1.00 0.00 C ATOM 346 CG LEU A 20 13.715 -0.671 -3.187 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.303 -1.971 -2.491 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.599 0.491 -2.202 1.00 0.00 C ATOM 0 H LEU A 20 17.305 -1.432 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 20 14.929 -2.845 -4.251 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.842 -0.964 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.466 0.157 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 20 13.055 -0.492 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.279 -1.881 -2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.366 -2.798 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 20 13.970 -2.161 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.573 0.562 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.269 0.321 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.873 1.420 -2.702 1.00 0.00 H new ATOM 360 N ALA A 21 14.906 -0.734 -6.785 1.00 0.00 N ATOM 361 CA ALA A 21 14.226 -0.450 -8.028 1.00 0.00 C ATOM 362 C ALA A 21 14.126 -1.734 -8.834 1.00 0.00 C ATOM 363 O ALA A 21 13.066 -2.069 -9.355 1.00 0.00 O ATOM 364 CB ALA A 21 14.973 0.627 -8.828 1.00 0.00 C ATOM 0 H ALA A 21 15.772 -0.215 -6.641 1.00 0.00 H new ATOM 0 HA ALA A 21 13.228 -0.069 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.441 0.823 -9.759 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.027 1.544 -8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.982 0.280 -9.052 1.00 0.00 H new ATOM 370 N ALA A 22 15.198 -2.521 -8.809 1.00 0.00 N ATOM 371 CA ALA A 22 15.194 -3.837 -9.433 1.00 0.00 C ATOM 372 C ALA A 22 14.200 -4.758 -8.734 1.00 0.00 C ATOM 373 O ALA A 22 13.518 -5.546 -9.386 1.00 0.00 O ATOM 374 CB ALA A 22 16.591 -4.467 -9.427 1.00 0.00 C ATOM 0 H ALA A 22 16.080 -2.269 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 22 14.888 -3.707 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.550 -5.448 -9.900 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.281 -3.827 -9.977 1.00 0.00 H new ATOM 0 HB3 ALA A 22 16.937 -4.575 -8.399 1.00 0.00 H new ATOM 380 N LEU A 23 14.088 -4.634 -7.413 1.00 0.00 N ATOM 381 CA LEU A 23 13.167 -5.484 -6.654 1.00 0.00 C ATOM 382 C LEU A 23 11.773 -5.216 -7.180 1.00 0.00 C ATOM 383 O LEU A 23 10.932 -6.117 -7.279 1.00 0.00 O ATOM 384 CB LEU A 23 13.172 -5.132 -5.148 1.00 0.00 C ATOM 385 CG LEU A 23 14.561 -5.317 -4.516 1.00 0.00 C ATOM 386 CD1 LEU A 23 14.515 -4.936 -3.035 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.055 -6.745 -4.671 1.00 0.00 C ATOM 0 H LEU A 23 14.614 -3.965 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 23 13.472 -6.524 -6.768 1.00 0.00 H new ATOM 0 HB2 LEU A 23 12.849 -4.099 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 23 12.450 -5.761 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 23 15.259 -4.662 -5.038 1.00 0.00 H new ATOM 0 HD11 LEU A 23 15.503 -5.070 -2.594 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.212 -3.894 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.798 -5.573 -2.518 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.040 -6.841 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 23 14.359 -7.426 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.121 -6.994 -5.730 1.00 0.00 H new ATOM 399 N LEU A 24 11.523 -3.957 -7.472 1.00 0.00 N ATOM 400 CA LEU A 24 10.247 -3.521 -8.011 1.00 0.00 C ATOM 401 C LEU A 24 10.250 -3.530 -9.533 1.00 0.00 C ATOM 402 O LEU A 24 9.221 -3.256 -10.156 1.00 0.00 O ATOM 403 CB LEU A 24 9.911 -2.120 -7.505 1.00 0.00 C ATOM 404 CG LEU A 24 9.189 -2.198 -6.154 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.003 -3.034 -5.163 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.012 -0.782 -5.603 1.00 0.00 C ATOM 0 H LEU A 24 12.199 -3.204 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 24 9.487 -4.224 -7.669 1.00 0.00 H new ATOM 0 HB2 LEU A 24 10.825 -1.535 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.282 -1.605 -8.231 1.00 0.00 H new ATOM 0 HG LEU A 24 8.216 -2.670 -6.293 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.478 -3.080 -4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.130 -4.043 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.981 -2.575 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 24 8.499 -0.827 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.989 -0.318 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.421 -0.191 -6.302 1.00 0.00 H new ATOM 418 N GLU A 25 11.407 -3.809 -10.122 1.00 0.00 N ATOM 419 CA GLU A 25 11.560 -3.797 -11.573 1.00 0.00 C ATOM 420 C GLU A 25 11.311 -2.384 -12.104 1.00 0.00 C ATOM 421 O GLU A 25 10.680 -2.193 -13.158 1.00 0.00 O ATOM 422 CB GLU A 25 10.588 -4.790 -12.213 1.00 0.00 C ATOM 423 CG GLU A 25 10.956 -6.214 -11.779 1.00 0.00 C ATOM 424 CD GLU A 25 9.925 -7.186 -12.290 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.756 -6.920 -12.112 1.00 0.00 O ATOM 426 OE2 GLU A 25 10.310 -8.185 -12.848 1.00 0.00 O ATOM 0 H GLU A 25 12.258 -4.048 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 25 12.576 -4.097 -11.831 1.00 0.00 H new ATOM 0 HB2 GLU A 25 9.566 -4.559 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 25 10.629 -4.707 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.941 -6.478 -12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.014 -6.269 -10.692 1.00 0.00 H new ATOM 433 N VAL A 26 11.786 -1.404 -11.353 1.00 0.00 N ATOM 434 CA VAL A 26 11.624 0.001 -11.693 1.00 0.00 C ATOM 435 C VAL A 26 12.975 0.706 -11.666 1.00 0.00 C ATOM 436 O VAL A 26 13.981 0.121 -11.263 1.00 0.00 O ATOM 437 CB VAL A 26 10.639 0.695 -10.729 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.250 0.058 -10.848 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.131 0.565 -9.283 1.00 0.00 C ATOM 0 H VAL A 26 12.298 -1.561 -10.485 1.00 0.00 H new ATOM 0 HA VAL A 26 11.211 0.063 -12.700 1.00 0.00 H new ATOM 0 HB VAL A 26 10.580 1.750 -10.997 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.562 0.555 -10.164 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.887 0.166 -11.870 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.312 -1.000 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.427 1.059 -8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.206 -0.490 -9.017 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.111 1.033 -9.189 1.00 0.00 H new ATOM 449 N SER A 27 13.003 1.919 -12.177 1.00 0.00 N ATOM 450 CA SER A 27 14.230 2.699 -12.258 1.00 0.00 C ATOM 451 C SER A 27 14.570 3.381 -10.920 1.00 0.00 C ATOM 452 O SER A 27 13.692 3.560 -10.063 1.00 0.00 O ATOM 453 CB SER A 27 14.084 3.725 -13.376 1.00 0.00 C ATOM 454 OG SER A 27 12.812 4.379 -13.256 1.00 0.00 O ATOM 0 H SER A 27 12.181 2.395 -12.548 1.00 0.00 H new ATOM 0 HA SER A 27 15.060 2.028 -12.479 1.00 0.00 H new ATOM 0 HB2 SER A 27 14.889 4.458 -13.320 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.164 3.236 -14.347 1.00 0.00 H new ATOM 0 HG SER A 27 12.452 4.231 -12.357 1.00 0.00 H new ATOM 460 N ARG A 28 15.811 3.864 -10.786 1.00 0.00 N ATOM 461 CA ARG A 28 16.207 4.615 -9.593 1.00 0.00 C ATOM 462 C ARG A 28 15.371 5.857 -9.468 1.00 0.00 C ATOM 463 O ARG A 28 14.949 6.209 -8.377 1.00 0.00 O ATOM 464 CB ARG A 28 17.689 5.011 -9.629 1.00 0.00 C ATOM 465 CG ARG A 28 18.575 3.792 -9.409 1.00 0.00 C ATOM 466 CD ARG A 28 20.037 4.197 -9.593 1.00 0.00 C ATOM 467 NE ARG A 28 20.423 5.190 -8.589 1.00 0.00 N ATOM 468 CZ ARG A 28 21.221 4.892 -7.561 1.00 0.00 C ATOM 469 NH1 ARG A 28 21.602 3.655 -7.362 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.584 5.831 -6.728 1.00 0.00 N ATOM 0 H ARG A 28 16.549 3.749 -11.481 1.00 0.00 H new ATOM 0 HA ARG A 28 16.049 3.964 -8.733 1.00 0.00 H new ATOM 0 HB2 ARG A 28 17.925 5.470 -10.589 1.00 0.00 H new ATOM 0 HB3 ARG A 28 17.890 5.757 -8.860 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.419 3.390 -8.408 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.312 3.003 -10.114 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.677 3.319 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.185 4.605 -10.593 1.00 0.00 H new ATOM 0 HE ARG A 28 20.070 6.143 -8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 28 21.289 2.917 -7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 28 22.212 3.429 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.258 6.788 -6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 28 22.194 5.607 -5.941 1.00 0.00 H new ATOM 484 N GLN A 29 15.108 6.512 -10.587 1.00 0.00 N ATOM 485 CA GLN A 29 14.268 7.699 -10.564 1.00 0.00 C ATOM 486 C GLN A 29 12.956 7.362 -9.886 1.00 0.00 C ATOM 487 O GLN A 29 12.408 8.168 -9.138 1.00 0.00 O ATOM 488 CB GLN A 29 14.002 8.252 -11.980 1.00 0.00 C ATOM 489 CG GLN A 29 14.115 7.140 -13.026 1.00 0.00 C ATOM 490 CD GLN A 29 13.126 7.378 -14.163 1.00 0.00 C ATOM 491 OE1 GLN A 29 12.896 8.525 -14.567 1.00 0.00 O ATOM 492 NE2 GLN A 29 12.517 6.367 -14.696 1.00 0.00 N ATOM 0 H GLN A 29 15.457 6.248 -11.508 1.00 0.00 H new ATOM 0 HA GLN A 29 14.794 8.476 -10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.008 8.697 -12.021 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.715 9.044 -12.206 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.131 7.104 -13.420 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.919 6.174 -12.561 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.708 5.422 -14.362 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.846 6.515 -15.450 1.00 0.00 H new ATOM 501 N THR A 30 12.463 6.163 -10.150 1.00 0.00 N ATOM 502 CA THR A 30 11.226 5.713 -9.556 1.00 0.00 C ATOM 503 C THR A 30 11.393 5.618 -8.035 1.00 0.00 C ATOM 504 O THR A 30 10.639 6.229 -7.278 1.00 0.00 O ATOM 505 CB THR A 30 10.878 4.332 -10.130 1.00 0.00 C ATOM 506 OG1 THR A 30 11.161 4.326 -11.531 1.00 0.00 O ATOM 507 CG2 THR A 30 9.385 4.048 -9.919 1.00 0.00 C ATOM 0 H THR A 30 12.905 5.487 -10.773 1.00 0.00 H new ATOM 0 HA THR A 30 10.425 6.417 -9.780 1.00 0.00 H new ATOM 0 HB THR A 30 11.468 3.567 -9.625 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.551 3.708 -11.985 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.140 3.067 -10.327 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.159 4.064 -8.853 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.794 4.810 -10.427 1.00 0.00 H new ATOM 515 N ILE A 31 12.447 4.929 -7.604 1.00 0.00 N ATOM 516 CA ILE A 31 12.749 4.813 -6.182 1.00 0.00 C ATOM 517 C ILE A 31 13.090 6.182 -5.623 1.00 0.00 C ATOM 518 O ILE A 31 12.549 6.600 -4.606 1.00 0.00 O ATOM 519 CB ILE A 31 13.926 3.839 -5.970 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.519 2.419 -6.406 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.311 3.808 -4.485 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.341 1.915 -5.562 1.00 0.00 C ATOM 0 H ILE A 31 13.103 4.445 -8.217 1.00 0.00 H new ATOM 0 HA ILE A 31 11.877 4.422 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 31 14.773 4.178 -6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.244 2.421 -7.461 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.367 1.742 -6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.143 3.119 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.607 4.807 -4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.457 3.476 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.067 0.910 -5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.629 1.894 -4.511 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.489 2.583 -5.691 1.00 0.00 H new ATOM 534 N ASN A 32 13.902 6.918 -6.354 1.00 0.00 N ATOM 535 CA ASN A 32 14.278 8.254 -5.944 1.00 0.00 C ATOM 536 C ASN A 32 13.055 9.128 -5.856 1.00 0.00 C ATOM 537 O ASN A 32 12.877 9.860 -4.883 1.00 0.00 O ATOM 538 CB ASN A 32 15.275 8.861 -6.927 1.00 0.00 C ATOM 539 CG ASN A 32 16.671 8.342 -6.638 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.329 8.822 -5.705 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.169 7.380 -7.357 1.00 0.00 N ATOM 0 H ASN A 32 14.314 6.613 -7.236 1.00 0.00 H new ATOM 0 HA ASN A 32 14.750 8.192 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.989 8.610 -7.949 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.259 9.948 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.101 7.021 -7.153 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.627 6.985 -8.125 1.00 0.00 H new ATOM 548 N GLY A 33 12.162 8.984 -6.819 1.00 0.00 N ATOM 549 CA GLY A 33 10.913 9.711 -6.777 1.00 0.00 C ATOM 550 C GLY A 33 10.178 9.344 -5.509 1.00 0.00 C ATOM 551 O GLY A 33 9.697 10.218 -4.785 1.00 0.00 O ATOM 0 H GLY A 33 12.279 8.376 -7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.100 10.784 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.306 9.468 -7.649 1.00 0.00 H new ATOM 555 N ILE A 34 10.178 8.058 -5.199 1.00 0.00 N ATOM 556 CA ILE A 34 9.594 7.568 -3.966 1.00 0.00 C ATOM 557 C ILE A 34 10.359 8.102 -2.747 1.00 0.00 C ATOM 558 O ILE A 34 9.749 8.612 -1.795 1.00 0.00 O ATOM 559 CB ILE A 34 9.593 6.027 -3.981 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.615 5.528 -5.053 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.179 5.475 -2.612 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.826 4.033 -5.287 1.00 0.00 C ATOM 0 H ILE A 34 10.580 7.331 -5.791 1.00 0.00 H new ATOM 0 HA ILE A 34 8.567 7.926 -3.891 1.00 0.00 H new ATOM 0 HB ILE A 34 10.600 5.677 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.588 5.715 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.768 6.077 -5.982 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.184 4.385 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.881 5.820 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.177 5.826 -2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.130 3.682 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.848 3.858 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.650 3.491 -4.358 1.00 0.00 H new ATOM 574 N GLU A 35 11.694 8.042 -2.793 1.00 0.00 N ATOM 575 CA GLU A 35 12.503 8.520 -1.668 1.00 0.00 C ATOM 576 C GLU A 35 12.324 10.013 -1.501 1.00 0.00 C ATOM 577 O GLU A 35 12.221 10.526 -0.386 1.00 0.00 O ATOM 578 CB GLU A 35 14.001 8.211 -1.872 1.00 0.00 C ATOM 579 CG GLU A 35 14.223 6.701 -2.046 1.00 0.00 C ATOM 580 CD GLU A 35 15.692 6.359 -1.837 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.197 6.625 -0.765 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.293 5.824 -2.737 1.00 0.00 O ATOM 0 H GLU A 35 12.228 7.675 -3.580 1.00 0.00 H new ATOM 0 HA GLU A 35 12.162 7.998 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.371 8.742 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.572 8.572 -1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.609 6.151 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.908 6.392 -3.043 1.00 0.00 H new ATOM 589 N LYS A 36 12.302 10.698 -2.616 1.00 0.00 N ATOM 590 CA LYS A 36 12.172 12.138 -2.651 1.00 0.00 C ATOM 591 C LYS A 36 10.700 12.524 -2.591 1.00 0.00 C ATOM 592 O LYS A 36 10.350 13.700 -2.478 1.00 0.00 O ATOM 593 CB LYS A 36 12.833 12.631 -3.921 1.00 0.00 C ATOM 594 CG LYS A 36 14.308 12.220 -3.830 1.00 0.00 C ATOM 595 CD LYS A 36 15.027 12.473 -5.140 1.00 0.00 C ATOM 596 CE LYS A 36 16.423 11.853 -5.047 1.00 0.00 C ATOM 597 NZ LYS A 36 17.253 12.606 -4.077 1.00 0.00 N ATOM 0 H LYS A 36 12.375 10.269 -3.538 1.00 0.00 H new ATOM 0 HA LYS A 36 12.660 12.600 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 36 12.361 12.192 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.736 13.713 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 36 14.795 12.778 -3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.379 11.164 -3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 36 14.471 12.035 -5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.099 13.543 -5.334 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.346 10.810 -4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.899 11.861 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.249 12.324 -4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.161 13.626 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.932 12.397 -3.110 1.00 0.00 H new ATOM 611 N ASN A 37 9.852 11.507 -2.617 1.00 0.00 N ATOM 612 CA ASN A 37 8.398 11.653 -2.510 1.00 0.00 C ATOM 613 C ASN A 37 7.804 12.463 -3.646 1.00 0.00 C ATOM 614 O ASN A 37 6.754 13.100 -3.477 1.00 0.00 O ATOM 615 CB ASN A 37 7.987 12.283 -1.171 1.00 0.00 C ATOM 616 CG ASN A 37 8.625 11.562 0.008 1.00 0.00 C ATOM 617 OD1 ASN A 37 9.253 10.436 -0.165 1.00 0.00 O flip ATOM 618 ND2 ASN A 37 8.543 12.045 1.134 1.00 0.00 N flip ATOM 0 H ASN A 37 10.155 10.538 -2.715 1.00 0.00 H new ATOM 0 HA ASN A 37 7.999 10.640 -2.570 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.280 13.333 -1.157 1.00 0.00 H new ATOM 0 HB3 ASN A 37 6.902 12.253 -1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.052 12.928 1.276 1.00 0.00 H new ATOM 0 HD22 ASN A 37 8.966 11.564 1.927 1.00 0.00 H new ATOM 625 N LYS A 38 8.354 12.313 -4.842 1.00 0.00 N ATOM 626 CA LYS A 38 7.713 12.907 -6.006 1.00 0.00 C ATOM 627 C LYS A 38 6.360 12.250 -6.155 1.00 0.00 C ATOM 628 O LYS A 38 5.332 12.911 -6.278 1.00 0.00 O ATOM 629 CB LYS A 38 8.533 12.643 -7.275 1.00 0.00 C ATOM 630 CG LYS A 38 9.857 13.413 -7.225 1.00 0.00 C ATOM 631 CD LYS A 38 10.642 13.148 -8.520 1.00 0.00 C ATOM 632 CE LYS A 38 11.975 13.903 -8.485 1.00 0.00 C ATOM 633 NZ LYS A 38 11.723 15.341 -8.218 1.00 0.00 N ATOM 0 H LYS A 38 9.216 11.801 -5.030 1.00 0.00 H new ATOM 0 HA LYS A 38 7.628 13.985 -5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.729 11.575 -7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.963 12.944 -8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.667 14.480 -7.112 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.442 13.100 -6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.822 12.079 -8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.056 13.466 -9.382 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.621 13.486 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.497 13.785 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.559 15.896 -8.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.902 15.658 -8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.531 15.478 -7.205 1.00 0.00 H new ATOM 647 N TYR A 39 6.377 10.954 -5.976 1.00 0.00 N ATOM 648 CA TYR A 39 5.198 10.121 -5.928 1.00 0.00 C ATOM 649 C TYR A 39 5.534 8.870 -5.148 1.00 0.00 C ATOM 650 O TYR A 39 6.706 8.502 -5.052 1.00 0.00 O ATOM 651 CB TYR A 39 4.732 9.773 -7.349 1.00 0.00 C ATOM 652 CG TYR A 39 5.918 9.316 -8.173 1.00 0.00 C ATOM 653 CD1 TYR A 39 6.659 10.261 -8.886 1.00 0.00 C ATOM 654 CD2 TYR A 39 6.274 7.963 -8.227 1.00 0.00 C ATOM 655 CE1 TYR A 39 7.753 9.867 -9.649 1.00 0.00 C ATOM 656 CE2 TYR A 39 7.378 7.565 -8.997 1.00 0.00 C ATOM 657 CZ TYR A 39 8.115 8.522 -9.708 1.00 0.00 C ATOM 658 OH TYR A 39 9.194 8.139 -10.468 1.00 0.00 O ATOM 0 H TYR A 39 7.243 10.429 -5.855 1.00 0.00 H new ATOM 0 HA TYR A 39 4.382 10.651 -5.436 1.00 0.00 H new ATOM 0 HB2 TYR A 39 3.977 8.988 -7.313 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.267 10.642 -7.813 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.381 11.304 -8.845 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.702 7.229 -7.679 1.00 0.00 H new ATOM 0 HE1 TYR A 39 8.323 10.604 -10.196 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.659 6.523 -9.042 1.00 0.00 H new ATOM 0 HH TYR A 39 9.848 8.868 -10.499 1.00 0.00 H new ATOM 668 N ASN A 40 4.539 8.222 -4.589 1.00 0.00 N ATOM 669 CA ASN A 40 4.788 7.018 -3.811 1.00 0.00 C ATOM 670 C ASN A 40 4.633 5.790 -4.679 1.00 0.00 C ATOM 671 O ASN A 40 3.941 5.825 -5.707 1.00 0.00 O ATOM 672 CB ASN A 40 3.852 6.934 -2.596 1.00 0.00 C ATOM 673 CG ASN A 40 4.616 7.232 -1.308 1.00 0.00 C ATOM 674 OD1 ASN A 40 5.820 6.988 -1.221 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.987 7.739 -0.298 1.00 0.00 N ATOM 0 H ASN A 40 3.559 8.499 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 40 5.813 7.064 -3.442 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.033 7.643 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.408 5.940 -2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.488 7.936 0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.990 7.942 -0.368 1.00 0.00 H new ATOM 682 N PRO A 41 5.203 4.693 -4.274 1.00 0.00 N ATOM 683 CA PRO A 41 5.077 3.430 -5.041 1.00 0.00 C ATOM 684 C PRO A 41 3.638 2.956 -5.068 1.00 0.00 C ATOM 685 O PRO A 41 2.870 3.218 -4.141 1.00 0.00 O ATOM 686 CB PRO A 41 5.942 2.446 -4.256 1.00 0.00 C ATOM 687 CG PRO A 41 5.871 2.929 -2.849 1.00 0.00 C ATOM 688 CD PRO A 41 5.773 4.452 -2.927 1.00 0.00 C ATOM 0 HA PRO A 41 5.383 3.538 -6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.565 1.427 -4.346 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.969 2.440 -4.622 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.006 2.509 -2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.754 2.624 -2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 41 5.132 4.854 -2.142 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.749 4.923 -2.814 1.00 0.00 H new ATOM 696 N SER A 42 3.280 2.264 -6.119 1.00 0.00 N ATOM 697 CA SER A 42 1.957 1.708 -6.236 1.00 0.00 C ATOM 698 C SER A 42 1.785 0.627 -5.160 1.00 0.00 C ATOM 699 O SER A 42 2.756 0.272 -4.483 1.00 0.00 O ATOM 700 CB SER A 42 1.795 1.139 -7.637 1.00 0.00 C ATOM 701 OG SER A 42 2.375 2.063 -8.566 1.00 0.00 O ATOM 0 H SER A 42 3.892 2.071 -6.912 1.00 0.00 H new ATOM 0 HA SER A 42 1.189 2.467 -6.084 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.284 0.168 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.740 0.983 -7.864 1.00 0.00 H new ATOM 0 HG SER A 42 2.282 1.713 -9.477 1.00 0.00 H new ATOM 707 N LEU A 43 0.566 0.149 -4.950 1.00 0.00 N ATOM 708 CA LEU A 43 0.319 -0.788 -3.848 1.00 0.00 C ATOM 709 C LEU A 43 1.158 -2.043 -4.020 1.00 0.00 C ATOM 710 O LEU A 43 1.834 -2.482 -3.087 1.00 0.00 O ATOM 711 CB LEU A 43 -1.174 -1.151 -3.767 1.00 0.00 C ATOM 712 CG LEU A 43 -1.423 -2.136 -2.605 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.968 -1.512 -1.285 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.916 -2.462 -2.519 1.00 0.00 C ATOM 0 H LEU A 43 -0.254 0.384 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 43 0.606 -0.302 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.767 -0.248 -3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.498 -1.597 -4.707 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.857 -3.049 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.147 -2.213 -0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.096 -1.282 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.528 -0.595 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.090 -3.158 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.479 -1.545 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.244 -2.916 -3.454 1.00 0.00 H new ATOM 726 N GLN A 44 1.195 -2.555 -5.231 1.00 0.00 N ATOM 727 CA GLN A 44 2.025 -3.702 -5.540 1.00 0.00 C ATOM 728 C GLN A 44 3.484 -3.348 -5.285 1.00 0.00 C ATOM 729 O GLN A 44 4.221 -4.104 -4.656 1.00 0.00 O ATOM 730 CB GLN A 44 1.841 -4.076 -7.024 1.00 0.00 C ATOM 731 CG GLN A 44 2.723 -5.273 -7.398 1.00 0.00 C ATOM 732 CD GLN A 44 2.524 -5.615 -8.871 1.00 0.00 C ATOM 733 OE1 GLN A 44 1.546 -6.269 -9.237 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.387 -5.196 -9.745 1.00 0.00 N ATOM 0 H GLN A 44 0.659 -2.195 -6.021 1.00 0.00 H new ATOM 0 HA GLN A 44 1.738 -4.545 -4.912 1.00 0.00 H new ATOM 0 HB2 GLN A 44 0.795 -4.315 -7.216 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.093 -3.222 -7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.770 -5.040 -7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.469 -6.132 -6.777 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.197 -4.655 -9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.255 -5.408 -10.734 1.00 0.00 H new ATOM 743 N LEU A 45 3.884 -2.177 -5.754 1.00 0.00 N ATOM 744 CA LEU A 45 5.252 -1.718 -5.581 1.00 0.00 C ATOM 745 C LEU A 45 5.573 -1.507 -4.104 1.00 0.00 C ATOM 746 O LEU A 45 6.639 -1.902 -3.626 1.00 0.00 O ATOM 747 CB LEU A 45 5.472 -0.412 -6.356 1.00 0.00 C ATOM 748 CG LEU A 45 5.357 -0.669 -7.872 1.00 0.00 C ATOM 749 CD1 LEU A 45 5.478 0.652 -8.633 1.00 0.00 C ATOM 750 CD2 LEU A 45 6.468 -1.616 -8.332 1.00 0.00 C ATOM 0 H LEU A 45 3.280 -1.527 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 45 5.921 -2.485 -5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 45 4.736 0.331 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.455 -0.003 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 45 4.387 -1.123 -8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.396 0.464 -9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.680 1.326 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.444 1.109 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 45 6.377 -1.790 -9.404 1.00 0.00 H new ATOM 0 HD22 LEU A 45 7.439 -1.169 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 45 6.381 -2.564 -7.802 1.00 0.00 H new ATOM 762 N ALA A 46 4.640 -0.900 -3.384 1.00 0.00 N ATOM 763 CA ALA A 46 4.828 -0.625 -1.964 1.00 0.00 C ATOM 764 C ALA A 46 4.981 -1.918 -1.191 1.00 0.00 C ATOM 765 O ALA A 46 5.886 -2.060 -0.358 1.00 0.00 O ATOM 766 CB ALA A 46 3.641 0.169 -1.413 1.00 0.00 C ATOM 0 H ALA A 46 3.744 -0.588 -3.759 1.00 0.00 H new ATOM 0 HA ALA A 46 5.736 -0.033 -1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.796 0.366 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.555 1.114 -1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.725 -0.407 -1.545 1.00 0.00 H new ATOM 772 N LEU A 47 4.118 -2.871 -1.490 1.00 0.00 N ATOM 773 CA LEU A 47 4.161 -4.160 -0.828 1.00 0.00 C ATOM 774 C LEU A 47 5.474 -4.863 -1.127 1.00 0.00 C ATOM 775 O LEU A 47 6.099 -5.437 -0.229 1.00 0.00 O ATOM 776 CB LEU A 47 2.988 -5.030 -1.267 1.00 0.00 C ATOM 777 CG LEU A 47 1.661 -4.469 -0.720 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.491 -5.157 -1.424 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.560 -4.765 0.782 1.00 0.00 C ATOM 0 H LEU A 47 3.379 -2.776 -2.187 1.00 0.00 H new ATOM 0 HA LEU A 47 4.086 -3.995 0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.949 -5.075 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.132 -6.050 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 47 1.629 -3.394 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.449 -4.762 -1.039 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.551 -4.970 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.536 -6.230 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.621 -4.368 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.592 -5.842 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.394 -4.295 1.302 1.00 0.00 H new ATOM 791 N LYS A 48 5.930 -4.775 -2.376 1.00 0.00 N ATOM 792 CA LYS A 48 7.192 -5.393 -2.734 1.00 0.00 C ATOM 793 C LYS A 48 8.317 -4.798 -1.893 1.00 0.00 C ATOM 794 O LYS A 48 9.145 -5.528 -1.346 1.00 0.00 O ATOM 795 CB LYS A 48 7.501 -5.148 -4.218 1.00 0.00 C ATOM 796 CG LYS A 48 6.579 -6.002 -5.083 1.00 0.00 C ATOM 797 CD LYS A 48 6.751 -5.630 -6.571 1.00 0.00 C ATOM 798 CE LYS A 48 7.659 -6.634 -7.299 1.00 0.00 C ATOM 799 NZ LYS A 48 8.858 -6.947 -6.481 1.00 0.00 N ATOM 0 H LYS A 48 5.452 -4.292 -3.137 1.00 0.00 H new ATOM 0 HA LYS A 48 7.117 -6.465 -2.549 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.367 -4.093 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.542 -5.393 -4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.805 -7.058 -4.936 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.543 -5.853 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.775 -5.602 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.175 -4.629 -6.651 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.105 -7.549 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.966 -6.223 -8.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.274 -7.844 -6.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.557 -6.184 -6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.584 -7.033 -5.481 1.00 0.00 H new ATOM 813 N ILE A 49 8.311 -3.473 -1.745 1.00 0.00 N ATOM 814 CA ILE A 49 9.340 -2.803 -0.953 1.00 0.00 C ATOM 815 C ILE A 49 9.256 -3.255 0.493 1.00 0.00 C ATOM 816 O ILE A 49 10.269 -3.613 1.108 1.00 0.00 O ATOM 817 CB ILE A 49 9.154 -1.274 -1.024 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.445 -0.784 -2.440 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.106 -0.573 -0.045 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.031 0.683 -2.569 1.00 0.00 C ATOM 0 H ILE A 49 7.616 -2.851 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 49 10.318 -3.064 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 49 8.125 -1.038 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.506 -0.894 -2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.902 -1.391 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.962 0.506 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.896 -0.909 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.137 -0.817 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.239 1.032 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.965 0.780 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.594 1.284 -1.855 1.00 0.00 H new ATOM 832 N ALA A 50 8.046 -3.286 1.018 1.00 0.00 N ATOM 833 CA ALA A 50 7.840 -3.715 2.385 1.00 0.00 C ATOM 834 C ALA A 50 8.290 -5.152 2.552 1.00 0.00 C ATOM 835 O ALA A 50 9.036 -5.482 3.484 1.00 0.00 O ATOM 836 CB ALA A 50 6.366 -3.576 2.771 1.00 0.00 C ATOM 0 H ALA A 50 7.196 -3.021 0.521 1.00 0.00 H new ATOM 0 HA ALA A 50 8.433 -3.080 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.227 -3.903 3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.062 -2.534 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.757 -4.193 2.110 1.00 0.00 H new ATOM 842 N TYR A 51 7.843 -6.000 1.637 1.00 0.00 N ATOM 843 CA TYR A 51 8.159 -7.414 1.687 1.00 0.00 C ATOM 844 C TYR A 51 9.669 -7.639 1.595 1.00 0.00 C ATOM 845 O TYR A 51 10.249 -8.357 2.415 1.00 0.00 O ATOM 846 CB TYR A 51 7.449 -8.147 0.541 1.00 0.00 C ATOM 847 CG TYR A 51 7.743 -9.626 0.621 1.00 0.00 C ATOM 848 CD1 TYR A 51 6.919 -10.456 1.388 1.00 0.00 C ATOM 849 CD2 TYR A 51 8.831 -10.167 -0.073 1.00 0.00 C ATOM 850 CE1 TYR A 51 7.183 -11.824 1.464 1.00 0.00 C ATOM 851 CE2 TYR A 51 9.095 -11.537 0.006 1.00 0.00 C ATOM 852 CZ TYR A 51 8.271 -12.364 0.774 1.00 0.00 C ATOM 853 OH TYR A 51 8.533 -13.712 0.850 1.00 0.00 O ATOM 0 H TYR A 51 7.257 -5.728 0.848 1.00 0.00 H new ATOM 0 HA TYR A 51 7.811 -7.811 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.374 -7.977 0.599 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.783 -7.752 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.078 -10.038 1.922 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.465 -9.527 -0.668 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.547 -12.465 2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.936 -11.957 -0.526 1.00 0.00 H new ATOM 0 HH TYR A 51 9.324 -13.922 0.311 1.00 0.00 H new ATOM 863 N TYR A 52 10.313 -6.998 0.621 1.00 0.00 N ATOM 864 CA TYR A 52 11.761 -7.149 0.445 1.00 0.00 C ATOM 865 C TYR A 52 12.530 -6.652 1.651 1.00 0.00 C ATOM 866 O TYR A 52 13.526 -7.255 2.049 1.00 0.00 O ATOM 867 CB TYR A 52 12.264 -6.443 -0.823 1.00 0.00 C ATOM 868 CG TYR A 52 12.080 -7.346 -2.024 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.906 -8.463 -2.187 1.00 0.00 C ATOM 870 CD2 TYR A 52 11.093 -7.069 -2.972 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.741 -9.298 -3.294 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.931 -7.906 -4.075 1.00 0.00 C ATOM 873 CZ TYR A 52 11.753 -9.019 -4.237 1.00 0.00 C ATOM 874 OH TYR A 52 11.586 -9.838 -5.326 1.00 0.00 O ATOM 0 H TYR A 52 9.864 -6.376 -0.052 1.00 0.00 H new ATOM 0 HA TYR A 52 11.944 -8.218 0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.719 -5.511 -0.971 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.316 -6.182 -0.711 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.671 -8.680 -1.457 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.455 -6.206 -2.851 1.00 0.00 H new ATOM 0 HE1 TYR A 52 13.379 -10.160 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 52 10.166 -7.691 -4.806 1.00 0.00 H new ATOM 0 HH TYR A 52 10.853 -9.499 -5.881 1.00 0.00 H new ATOM 884 N LEU A 53 12.100 -5.541 2.211 1.00 0.00 N ATOM 885 CA LEU A 53 12.801 -4.963 3.347 1.00 0.00 C ATOM 886 C LEU A 53 12.311 -5.583 4.644 1.00 0.00 C ATOM 887 O LEU A 53 12.700 -5.146 5.742 1.00 0.00 O ATOM 888 CB LEU A 53 12.614 -3.441 3.379 1.00 0.00 C ATOM 889 CG LEU A 53 13.176 -2.818 2.087 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.949 -1.305 2.101 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.679 -3.118 1.956 1.00 0.00 C ATOM 0 H LEU A 53 11.277 -5.022 1.905 1.00 0.00 H new ATOM 0 HA LEU A 53 13.864 -5.177 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.556 -3.198 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.123 -3.021 4.247 1.00 0.00 H new ATOM 0 HG LEU A 53 12.657 -3.254 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.348 -0.869 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.881 -1.098 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.456 -0.869 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.061 -2.671 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.209 -2.699 2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.833 -4.197 1.926 1.00 0.00 H new ATOM 903 N ASN A 54 11.355 -6.503 4.519 1.00 0.00 N ATOM 904 CA ASN A 54 10.710 -7.129 5.675 1.00 0.00 C ATOM 905 C ASN A 54 10.368 -6.076 6.700 1.00 0.00 C ATOM 906 O ASN A 54 10.367 -6.321 7.910 1.00 0.00 O ATOM 907 CB ASN A 54 11.592 -8.216 6.296 1.00 0.00 C ATOM 908 CG ASN A 54 10.715 -9.190 7.072 1.00 0.00 C ATOM 909 OD1 ASN A 54 10.722 -9.201 8.306 1.00 0.00 O ATOM 910 ND2 ASN A 54 9.948 -10.012 6.424 1.00 0.00 N ATOM 0 H ASN A 54 11.007 -6.835 3.619 1.00 0.00 H new ATOM 0 HA ASN A 54 9.794 -7.611 5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.142 -8.744 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.331 -7.766 6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.353 -10.665 6.935 1.00 0.00 H new ATOM 0 HD22 ASN A 54 9.940 -10.005 5.404 1.00 0.00 H new ATOM 917 N THR A 55 10.065 -4.910 6.201 1.00 0.00 N ATOM 918 CA THR A 55 9.696 -3.785 7.011 1.00 0.00 C ATOM 919 C THR A 55 8.250 -3.448 6.704 1.00 0.00 C ATOM 920 O THR A 55 7.809 -3.641 5.567 1.00 0.00 O ATOM 921 CB THR A 55 10.619 -2.607 6.671 1.00 0.00 C ATOM 922 OG1 THR A 55 11.992 -3.028 6.793 1.00 0.00 O ATOM 923 CG2 THR A 55 10.347 -1.434 7.612 1.00 0.00 C ATOM 0 H THR A 55 10.068 -4.712 5.200 1.00 0.00 H new ATOM 0 HA THR A 55 9.798 -4.006 8.073 1.00 0.00 H new ATOM 0 HB THR A 55 10.427 -2.283 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.202 -3.669 6.082 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.008 -0.605 7.360 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.310 -1.116 7.507 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.529 -1.743 8.641 1.00 0.00 H new ATOM 931 N PRO A 56 7.468 -3.093 7.691 1.00 0.00 N ATOM 932 CA PRO A 56 6.014 -2.888 7.439 1.00 0.00 C ATOM 933 C PRO A 56 5.784 -1.835 6.362 1.00 0.00 C ATOM 934 O PRO A 56 6.437 -0.787 6.350 1.00 0.00 O ATOM 935 CB PRO A 56 5.466 -2.414 8.790 1.00 0.00 C ATOM 936 CG PRO A 56 6.443 -2.931 9.790 1.00 0.00 C ATOM 937 CD PRO A 56 7.802 -2.833 9.109 1.00 0.00 C ATOM 0 HA PRO A 56 5.524 -3.792 7.079 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.394 -1.327 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.466 -2.806 8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.418 -2.341 10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 56 6.215 -3.960 10.068 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.255 -1.851 9.246 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.507 -3.566 9.501 1.00 0.00 H new ATOM 945 N LEU A 57 4.838 -2.101 5.484 1.00 0.00 N ATOM 946 CA LEU A 57 4.526 -1.182 4.403 1.00 0.00 C ATOM 947 C LEU A 57 4.076 0.140 4.977 1.00 0.00 C ATOM 948 O LEU A 57 4.521 1.204 4.544 1.00 0.00 O ATOM 949 CB LEU A 57 3.418 -1.780 3.513 1.00 0.00 C ATOM 950 CG LEU A 57 3.026 -0.794 2.394 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.434 -1.568 1.218 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.976 0.194 2.918 1.00 0.00 C ATOM 0 H LEU A 57 4.269 -2.948 5.496 1.00 0.00 H new ATOM 0 HA LEU A 57 5.417 -1.021 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.763 -2.717 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.544 -2.015 4.120 1.00 0.00 H new ATOM 0 HG LEU A 57 3.913 -0.249 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.157 -0.872 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.173 -2.274 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.549 -2.112 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.702 0.889 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.091 -0.354 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.388 0.750 3.760 1.00 0.00 H new ATOM 964 N GLU A 58 3.229 0.060 5.982 1.00 0.00 N ATOM 965 CA GLU A 58 2.706 1.238 6.637 1.00 0.00 C ATOM 966 C GLU A 58 3.806 1.993 7.366 1.00 0.00 C ATOM 967 O GLU A 58 3.825 3.228 7.377 1.00 0.00 O ATOM 968 CB GLU A 58 1.602 0.847 7.604 1.00 0.00 C ATOM 969 CG GLU A 58 0.409 0.321 6.802 1.00 0.00 C ATOM 970 CD GLU A 58 -0.692 -0.113 7.730 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.397 -0.770 8.703 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.819 0.213 7.458 1.00 0.00 O ATOM 0 H GLU A 58 2.886 -0.820 6.366 1.00 0.00 H new ATOM 0 HA GLU A 58 2.294 1.900 5.875 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.958 0.083 8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.304 1.707 8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.043 1.097 6.130 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.721 -0.518 6.180 1.00 0.00 H new ATOM 979 N ASP A 59 4.736 1.253 7.963 1.00 0.00 N ATOM 980 CA ASP A 59 5.836 1.884 8.671 1.00 0.00 C ATOM 981 C ASP A 59 6.672 2.675 7.692 1.00 0.00 C ATOM 982 O ASP A 59 7.191 3.753 8.017 1.00 0.00 O ATOM 983 CB ASP A 59 6.707 0.846 9.387 1.00 0.00 C ATOM 984 CG ASP A 59 7.618 1.531 10.386 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.111 2.044 11.361 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.811 1.521 10.182 1.00 0.00 O ATOM 0 H ASP A 59 4.748 0.233 7.969 1.00 0.00 H new ATOM 0 HA ASP A 59 5.423 2.551 9.428 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.075 0.120 9.898 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.302 0.295 8.659 1.00 0.00 H new ATOM 991 N ILE A 60 6.764 2.162 6.478 1.00 0.00 N ATOM 992 CA ILE A 60 7.482 2.846 5.429 1.00 0.00 C ATOM 993 C ILE A 60 6.589 3.905 4.795 1.00 0.00 C ATOM 994 O ILE A 60 6.996 5.058 4.636 1.00 0.00 O ATOM 995 CB ILE A 60 7.940 1.846 4.356 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.859 0.789 4.983 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.721 2.593 3.278 1.00 0.00 C ATOM 998 CD1 ILE A 60 9.114 -0.337 3.979 1.00 0.00 C ATOM 0 H ILE A 60 6.349 1.273 6.199 1.00 0.00 H new ATOM 0 HA ILE A 60 8.360 3.326 5.862 1.00 0.00 H new ATOM 0 HB ILE A 60 7.065 1.360 3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.804 1.245 5.280 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.402 0.386 5.887 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.049 1.889 2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.082 3.350 2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.591 3.074 3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.767 -1.085 4.429 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.167 -0.801 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.590 0.071 3.088 1.00 0.00 H new ATOM 1010 N PHE A 61 5.379 3.505 4.435 1.00 0.00 N ATOM 1011 CA PHE A 61 4.424 4.404 3.809 1.00 0.00 C ATOM 1012 C PHE A 61 3.211 4.566 4.701 1.00 0.00 C ATOM 1013 O PHE A 61 2.352 3.691 4.738 1.00 0.00 O ATOM 1014 CB PHE A 61 3.986 3.839 2.450 1.00 0.00 C ATOM 1015 CG PHE A 61 5.201 3.586 1.588 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.766 4.628 0.847 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.768 2.305 1.538 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.893 4.391 0.056 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.897 2.068 0.746 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.460 3.112 0.006 1.00 0.00 C ATOM 0 H PHE A 61 5.034 2.554 4.568 1.00 0.00 H new ATOM 0 HA PHE A 61 4.897 5.374 3.660 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.430 2.912 2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.315 4.540 1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.331 5.616 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.333 1.500 2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.328 5.196 -0.518 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.333 1.081 0.706 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.333 2.932 -0.604 1.00 0.00 H new ATOM 1030 N GLN A 62 3.107 5.698 5.373 1.00 0.00 N ATOM 1031 CA GLN A 62 1.954 5.947 6.246 1.00 0.00 C ATOM 1032 C GLN A 62 1.060 7.048 5.700 1.00 0.00 C ATOM 1033 O GLN A 62 1.530 8.139 5.359 1.00 0.00 O ATOM 1034 CB GLN A 62 2.377 6.240 7.703 1.00 0.00 C ATOM 1035 CG GLN A 62 3.647 7.105 7.753 1.00 0.00 C ATOM 1036 CD GLN A 62 4.697 6.458 8.642 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.359 7.149 9.414 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.899 5.177 8.579 1.00 0.00 N ATOM 0 H GLN A 62 3.791 6.454 5.339 1.00 0.00 H new ATOM 0 HA GLN A 62 1.371 5.026 6.260 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.566 6.750 8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.553 5.301 8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.045 7.236 6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.403 8.098 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.349 4.605 7.938 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.608 4.743 9.170 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.226 6.748 5.611 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.224 7.680 5.095 1.00 0.00 C ATOM 1049 C TRP A 63 -1.716 8.574 6.205 1.00 0.00 C ATOM 1050 O TRP A 63 -2.267 8.097 7.200 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.398 6.889 4.513 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.473 7.793 3.991 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.520 8.293 2.747 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.648 8.302 4.677 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.671 9.056 2.612 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.386 9.100 3.781 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.142 8.146 5.969 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.570 9.722 4.158 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.335 8.774 6.352 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.044 9.559 5.448 1.00 0.00 C ATOM 0 H TRP A 63 -0.612 5.848 5.895 1.00 0.00 H new ATOM 0 HA TRP A 63 -0.775 8.297 4.317 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.040 6.247 3.708 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.813 6.236 5.281 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -2.782 8.128 1.976 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -4.950 9.526 1.751 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.603 7.538 6.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.116 10.328 3.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -6.707 8.647 7.358 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -7.962 10.040 5.752 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.555 9.861 6.028 1.00 0.00 N ATOM 1072 CA GLN A 64 -2.026 10.817 7.003 1.00 0.00 C ATOM 1073 C GLN A 64 -3.121 11.650 6.394 1.00 0.00 C ATOM 1074 O GLN A 64 -2.945 12.196 5.310 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.882 11.720 7.454 1.00 0.00 C ATOM 1076 CG GLN A 64 0.335 10.869 7.822 1.00 0.00 C ATOM 1077 CD GLN A 64 0.586 10.948 9.314 1.00 0.00 C ATOM 1078 OE1 GLN A 64 0.923 12.015 9.836 1.00 0.00 O ATOM 1079 NE2 GLN A 64 0.431 9.890 10.042 1.00 0.00 N ATOM 0 H GLN A 64 -1.099 10.274 5.214 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.411 10.282 7.871 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.622 12.418 6.658 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.193 12.316 8.312 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.168 9.833 7.527 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.212 11.218 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.153 9.009 9.609 1.00 0.00 H new ATOM 0 HE22 GLN A 64 0.587 9.936 11.049 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.252 11.742 7.033 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.372 12.531 6.470 1.00 0.00 C ATOM 1090 C PRO A 65 -4.955 13.986 6.272 1.00 0.00 C ATOM 1091 O PRO A 65 -4.813 14.743 7.242 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.487 12.405 7.525 1.00 0.00 C ATOM 1093 CG PRO A 65 -5.795 12.009 8.788 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.577 11.198 8.366 1.00 0.00 C ATOM 0 HA PRO A 65 -5.692 12.176 5.490 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.020 13.348 7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.224 11.658 7.230 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.499 12.887 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.454 11.419 9.425 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.749 11.323 9.064 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.799 10.132 8.322 1.00 0.00 H new ATOM 1102 N GLU A 66 -4.741 14.362 5.019 1.00 0.00 N ATOM 1103 CA GLU A 66 -4.321 15.709 4.671 1.00 0.00 C ATOM 1104 C GLU A 66 -5.229 16.265 3.585 1.00 0.00 C ATOM 1105 O GLU A 66 -5.018 15.944 2.442 1.00 0.00 O ATOM 1106 CB GLU A 66 -2.862 15.712 4.183 1.00 0.00 C ATOM 1107 CG GLU A 66 -1.911 15.341 5.340 1.00 0.00 C ATOM 1108 CD GLU A 66 -0.464 15.312 4.860 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -0.231 15.593 3.706 1.00 0.00 O ATOM 1110 OE2 GLU A 66 0.401 15.014 5.654 1.00 0.00 O ATOM 1111 OXT GLU A 66 -6.129 16.989 3.910 1.00 0.00 O ATOM 0 H GLU A 66 -4.854 13.742 4.217 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.391 16.337 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -2.744 15.003 3.364 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.604 16.696 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -2.016 16.063 6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.185 14.366 5.744 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 -0.745 -12.289 -6.991 1.00 0.00 N ATOM 1120 CA MET B 67 0.448 -11.901 -6.245 1.00 0.00 C ATOM 1121 C MET B 67 0.071 -11.219 -4.943 1.00 0.00 C ATOM 1122 O MET B 67 0.716 -11.421 -3.912 1.00 0.00 O ATOM 1123 CB MET B 67 1.323 -10.971 -7.085 1.00 0.00 C ATOM 1124 CG MET B 67 1.944 -11.761 -8.241 1.00 0.00 C ATOM 1125 SD MET B 67 2.920 -10.643 -9.273 1.00 0.00 S ATOM 1126 CE MET B 67 3.256 -11.804 -10.618 1.00 0.00 C ATOM 0 HA MET B 67 1.011 -12.805 -6.014 1.00 0.00 H new ATOM 0 HB2 MET B 67 0.727 -10.145 -7.473 1.00 0.00 H new ATOM 0 HB3 MET B 67 2.107 -10.534 -6.466 1.00 0.00 H new ATOM 0 HG2 MET B 67 2.575 -12.560 -7.853 1.00 0.00 H new ATOM 0 HG3 MET B 67 1.162 -12.233 -8.835 1.00 0.00 H new ATOM 0 HE1 MET B 67 3.858 -11.312 -11.382 1.00 0.00 H new ATOM 0 HE2 MET B 67 3.798 -12.666 -10.228 1.00 0.00 H new ATOM 0 HE3 MET B 67 2.315 -12.135 -11.056 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.962 -10.395 -4.998 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.410 -9.683 -3.825 1.00 0.00 C ATOM 1138 C ILE B 68 -2.728 -10.256 -3.334 1.00 0.00 C ATOM 1139 O ILE B 68 -3.719 -10.275 -4.069 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.566 -8.192 -4.138 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.223 -7.637 -4.619 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.986 -7.439 -2.866 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.418 -6.223 -5.154 1.00 0.00 C ATOM 0 H ILE B 68 -1.502 -10.206 -5.843 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.663 -9.800 -3.039 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.325 -8.062 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.495 -7.631 -3.799 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.189 -8.278 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.096 -6.378 -3.091 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.936 -7.834 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.224 -7.570 -2.098 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.539 -5.828 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.121 -6.243 -5.987 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.811 -5.585 -4.362 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.748 -10.675 -2.088 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.960 -11.185 -1.481 1.00 0.00 C ATOM 1157 C ILE B 69 -4.701 -10.049 -0.775 1.00 0.00 C ATOM 1158 O ILE B 69 -4.120 -9.340 0.058 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.623 -12.353 -0.520 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -3.519 -13.667 -1.314 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.701 -12.502 0.561 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.398 -13.568 -2.350 1.00 0.00 C ATOM 0 H ILE B 69 -1.935 -10.673 -1.472 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.622 -11.582 -2.251 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.670 -12.133 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.325 -14.497 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -4.466 -13.877 -1.811 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.441 -13.328 1.223 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -4.766 -11.581 1.140 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.663 -12.703 0.090 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -2.333 -14.503 -2.906 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -2.610 -12.750 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -1.451 -13.380 -1.844 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.968 -9.861 -1.143 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.810 -8.804 -0.570 1.00 0.00 C ATOM 1176 C ASN B 70 -7.783 -9.367 0.441 1.00 0.00 C ATOM 1177 O ASN B 70 -8.718 -10.089 0.078 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.595 -8.067 -1.656 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.515 -7.030 -1.011 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.391 -6.740 0.179 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.450 -6.479 -1.714 1.00 0.00 N ATOM 0 H ASN B 70 -6.441 -10.433 -1.843 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.140 -8.102 -0.074 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -6.908 -7.578 -2.347 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.182 -8.776 -2.239 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.083 -5.806 -1.282 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.555 -6.718 -2.700 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.613 -8.984 1.688 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.512 -9.418 2.751 1.00 0.00 C ATOM 1190 C ASN B 71 -9.499 -8.324 3.100 1.00 0.00 C ATOM 1191 O ASN B 71 -10.209 -8.419 4.102 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.730 -9.797 4.006 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.790 -10.945 3.718 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -7.225 -12.082 3.519 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.521 -10.716 3.667 1.00 0.00 N ATOM 0 H ASN B 71 -6.859 -8.371 1.998 1.00 0.00 H new ATOM 0 HA ASN B 71 -9.052 -10.291 2.385 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.164 -8.936 4.362 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.421 -10.076 4.802 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.873 -11.477 3.461 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.166 -9.774 3.832 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.541 -7.276 2.293 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.404 -6.142 2.594 1.00 0.00 C ATOM 1204 C LEU B 72 -11.834 -6.577 2.670 1.00 0.00 C ATOM 1205 O LEU B 72 -12.545 -6.221 3.604 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.260 -5.047 1.533 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.250 -3.903 1.818 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.027 -3.346 3.227 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.051 -2.789 0.788 1.00 0.00 C ATOM 0 H LEU B 72 -8.996 -7.185 1.435 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.098 -5.739 3.559 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.240 -4.664 1.531 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.447 -5.462 0.543 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.267 -4.289 1.750 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.734 -2.538 3.415 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.179 -4.139 3.960 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.009 -2.965 3.311 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -11.752 -1.978 0.989 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.031 -2.411 0.853 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.229 -3.183 -0.213 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.251 -7.376 1.723 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.603 -7.859 1.739 1.00 0.00 C ATOM 1223 C LYS B 73 -13.866 -8.652 3.009 1.00 0.00 C ATOM 1224 O LYS B 73 -14.874 -8.446 3.679 1.00 0.00 O ATOM 1225 CB LYS B 73 -13.910 -8.681 0.476 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.173 -10.033 0.476 1.00 0.00 C ATOM 1227 CD LYS B 73 -11.756 -9.873 -0.103 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.423 -11.089 -0.979 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.305 -11.090 -2.175 1.00 0.00 N ATOM 0 H LYS B 73 -11.682 -7.701 0.942 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.279 -7.004 1.735 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -14.984 -8.853 0.408 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.622 -8.111 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.115 -10.423 1.492 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.733 -10.760 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -11.693 -8.958 -0.692 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.029 -9.783 0.704 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.377 -11.056 -1.284 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.560 -12.009 -0.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.941 -11.912 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.869 -10.216 -2.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.723 -11.143 -3.035 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.933 -9.526 3.361 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.074 -10.318 4.571 1.00 0.00 C ATOM 1245 C LEU B 74 -13.026 -9.410 5.795 1.00 0.00 C ATOM 1246 O LEU B 74 -13.857 -9.518 6.705 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.926 -11.333 4.663 1.00 0.00 C ATOM 1248 CG LEU B 74 -12.009 -12.342 3.504 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.819 -13.300 3.568 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.313 -13.139 3.586 1.00 0.00 C ATOM 0 H LEU B 74 -12.079 -9.702 2.831 1.00 0.00 H new ATOM 0 HA LEU B 74 -14.030 -10.841 4.538 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.969 -10.813 4.633 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.973 -11.860 5.616 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.987 -11.796 2.561 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.881 -14.013 2.746 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.891 -12.734 3.488 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.835 -13.837 4.516 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.358 -13.849 2.760 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.350 -13.680 4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.161 -12.457 3.525 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.057 -8.507 5.799 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.900 -7.569 6.887 1.00 0.00 C ATOM 1264 C ILE B 75 -13.057 -6.585 6.965 1.00 0.00 C ATOM 1265 O ILE B 75 -13.602 -6.352 8.042 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.542 -6.847 6.793 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.420 -7.853 7.068 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.454 -5.705 7.812 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.075 -7.210 6.764 1.00 0.00 C ATOM 0 H ILE B 75 -11.367 -8.408 5.054 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.915 -8.138 7.817 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.441 -6.427 5.792 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.454 -8.176 8.109 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.557 -8.743 6.454 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.486 -5.213 7.724 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.247 -4.983 7.619 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.567 -6.106 8.819 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.277 -7.926 6.960 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.044 -6.909 5.717 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.939 -6.333 7.397 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.458 -6.032 5.821 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.526 -5.046 5.815 1.00 0.00 C ATOM 1283 C ARG B 76 -15.795 -5.637 6.372 1.00 0.00 C ATOM 1284 O ARG B 76 -16.462 -5.016 7.208 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.779 -4.463 4.418 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.857 -3.380 4.547 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.192 -2.775 3.174 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.623 -3.811 2.238 1.00 0.00 N ATOM 1289 CZ ARG B 76 -17.572 -4.708 2.506 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.298 -4.607 3.580 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -17.811 -5.657 1.657 1.00 0.00 N ATOM 0 H ARG B 76 -13.065 -6.248 4.905 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.202 -4.224 6.453 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -13.861 -4.041 4.009 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.104 -5.245 3.731 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.757 -3.807 4.990 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.512 -2.596 5.220 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -16.979 -2.028 3.283 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.317 -2.261 2.776 1.00 0.00 H new ATOM 0 HE ARG B 76 -16.171 -3.850 1.325 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -18.144 -3.835 4.229 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -19.021 -5.300 3.774 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -17.275 -5.714 0.791 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.535 -6.347 1.854 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.104 -6.853 5.974 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.263 -7.514 6.517 1.00 0.00 C ATOM 1307 C GLU B 77 -17.090 -7.684 8.023 1.00 0.00 C ATOM 1308 O GLU B 77 -18.013 -7.403 8.791 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.510 -8.863 5.822 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.935 -8.623 4.357 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.268 -7.889 4.293 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -20.220 -8.370 4.868 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.325 -6.854 3.667 1.00 0.00 O ATOM 0 H GLU B 77 -15.577 -7.393 5.288 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.143 -6.898 6.333 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.605 -9.470 5.854 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -18.285 -9.418 6.350 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.170 -8.042 3.842 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -18.015 -9.577 3.836 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.859 -7.978 8.462 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.576 -8.004 9.884 1.00 0.00 C ATOM 1322 C LYS B 78 -15.770 -6.609 10.457 1.00 0.00 C ATOM 1323 O LYS B 78 -16.378 -6.437 11.528 1.00 0.00 O ATOM 1324 CB LYS B 78 -14.159 -8.520 10.169 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.973 -8.707 11.686 1.00 0.00 C ATOM 1326 CD LYS B 78 -12.614 -9.358 11.971 1.00 0.00 C ATOM 1327 CE LYS B 78 -11.503 -8.319 11.806 1.00 0.00 C ATOM 1328 NZ LYS B 78 -10.191 -8.922 12.156 1.00 0.00 N ATOM 0 H LYS B 78 -15.065 -8.195 7.860 1.00 0.00 H new ATOM 0 HA LYS B 78 -16.268 -8.695 10.366 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.995 -9.466 9.653 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.421 -7.816 9.786 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.037 -7.743 12.190 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -14.774 -9.329 12.085 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -12.599 -9.764 12.982 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -12.449 -10.193 11.290 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -11.483 -7.955 10.779 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -11.700 -7.459 12.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -9.441 -8.211 12.042 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -10.211 -9.248 13.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -10.001 -9.729 11.528 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.294 -5.605 9.711 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.445 -4.210 10.116 1.00 0.00 C ATOM 1344 C LYS B 79 -16.924 -3.876 10.190 1.00 0.00 C ATOM 1345 O LYS B 79 -17.341 -3.059 11.002 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.779 -3.241 9.111 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.283 -3.565 8.878 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.590 -4.009 10.169 1.00 0.00 C ATOM 1349 CE LYS B 79 -12.350 -2.790 11.077 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.929 -2.753 11.512 1.00 0.00 N ATOM 0 H LYS B 79 -14.803 -5.736 8.827 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.959 -4.090 11.084 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.310 -3.287 8.160 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.873 -2.219 9.479 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.194 -4.351 8.129 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.778 -2.685 8.479 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -13.204 -4.745 10.688 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.641 -4.493 9.936 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.599 -1.873 10.543 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -13.004 -2.840 11.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.710 -1.815 11.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.770 -3.478 12.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -10.311 -2.940 10.696 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.690 -4.456 9.276 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.127 -4.206 9.169 1.00 0.00 C ATOM 1366 C LYS B 80 -19.354 -2.850 8.522 1.00 0.00 C ATOM 1367 O LYS B 80 -20.349 -2.161 8.782 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.787 -4.277 10.551 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.496 -5.657 11.147 1.00 0.00 C ATOM 1370 CD LYS B 80 -20.019 -5.741 12.577 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.569 -7.069 13.201 1.00 0.00 C ATOM 1372 NZ LYS B 80 -18.070 -7.126 13.243 1.00 0.00 N ATOM 0 H LYS B 80 -17.334 -5.116 8.584 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.585 -4.974 8.545 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.397 -3.492 11.200 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.862 -4.117 10.468 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -19.963 -6.430 10.536 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -18.423 -5.846 11.134 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.643 -4.903 13.164 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -21.107 -5.672 12.584 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -19.974 -7.164 14.208 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -19.958 -7.905 12.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -17.769 -7.951 13.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -17.698 -7.208 12.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -17.702 -6.259 13.683 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.440 -2.510 7.633 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.499 -1.290 6.854 1.00 0.00 C ATOM 1388 C ILE B 81 -18.945 -1.605 5.442 1.00 0.00 C ATOM 1389 O ILE B 81 -18.509 -2.591 4.851 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.124 -0.562 6.882 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.115 0.497 7.985 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.801 0.098 5.545 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -17.357 -0.153 9.338 1.00 0.00 C ATOM 0 H ILE B 81 -17.622 -3.084 7.429 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.232 -0.612 7.293 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.361 -1.315 7.080 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.158 1.019 7.990 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.885 1.243 7.789 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.833 0.595 5.609 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.769 -0.661 4.763 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.570 0.832 5.306 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -17.348 0.611 10.115 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -18.325 -0.655 9.333 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.572 -0.882 9.537 1.00 0.00 H new ATOM 1405 N SER B 82 -19.854 -0.810 4.927 1.00 0.00 N ATOM 1406 CA SER B 82 -20.362 -1.031 3.595 1.00 0.00 C ATOM 1407 C SER B 82 -19.309 -0.638 2.573 1.00 0.00 C ATOM 1408 O SER B 82 -18.496 0.259 2.823 1.00 0.00 O ATOM 1409 CB SER B 82 -21.647 -0.215 3.378 1.00 0.00 C ATOM 1410 OG SER B 82 -21.434 1.148 3.765 1.00 0.00 O ATOM 0 H SER B 82 -20.256 -0.006 5.410 1.00 0.00 H new ATOM 0 HA SER B 82 -20.597 -2.088 3.472 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.945 -0.262 2.330 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.462 -0.644 3.961 1.00 0.00 H new ATOM 0 HG SER B 82 -21.540 1.233 4.736 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.359 -1.237 1.402 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.434 -0.848 0.361 1.00 0.00 C ATOM 1418 C GLN B 83 -18.656 0.612 0.042 1.00 0.00 C ATOM 1419 O GLN B 83 -17.709 1.372 -0.144 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.600 -1.711 -0.906 1.00 0.00 C ATOM 1421 CG GLN B 83 -20.084 -1.844 -1.288 1.00 0.00 C ATOM 1422 CD GLN B 83 -20.220 -2.595 -2.602 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -21.077 -2.271 -3.417 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.423 -3.572 -2.865 1.00 0.00 N ATOM 0 H GLN B 83 -20.014 -1.978 1.151 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.416 -1.005 0.717 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -18.047 -1.263 -1.731 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.174 -2.700 -0.736 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -20.624 -2.371 -0.501 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -20.535 -0.855 -1.377 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.709 -3.844 -2.189 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.506 -4.074 -3.749 1.00 0.00 H new ATOM 1433 N SER B 84 -19.922 1.007 0.022 1.00 0.00 N ATOM 1434 CA SER B 84 -20.285 2.377 -0.264 1.00 0.00 C ATOM 1435 C SER B 84 -19.674 3.345 0.752 1.00 0.00 C ATOM 1436 O SER B 84 -19.141 4.393 0.368 1.00 0.00 O ATOM 1437 CB SER B 84 -21.803 2.524 -0.262 1.00 0.00 C ATOM 1438 OG SER B 84 -22.381 1.541 -1.113 1.00 0.00 O ATOM 0 H SER B 84 -20.714 0.390 0.202 1.00 0.00 H new ATOM 0 HA SER B 84 -19.891 2.627 -1.249 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.187 2.413 0.752 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.082 3.522 -0.601 1.00 0.00 H new ATOM 0 HG SER B 84 -23.357 1.574 -1.035 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.764 3.023 2.053 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.211 3.922 3.052 1.00 0.00 C ATOM 1446 C GLU B 85 -17.698 3.904 3.004 1.00 0.00 C ATOM 1447 O GLU B 85 -17.062 4.953 2.980 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.776 3.657 4.466 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.187 2.395 5.106 1.00 0.00 C ATOM 1450 CD GLU B 85 -19.959 2.058 6.360 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -19.771 2.729 7.349 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -20.744 1.131 6.312 1.00 0.00 O ATOM 0 H GLU B 85 -20.200 2.176 2.419 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.531 4.934 2.805 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.567 4.516 5.104 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.860 3.559 4.408 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.233 1.563 4.403 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.135 2.553 5.345 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.141 2.713 2.816 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.701 2.559 2.646 1.00 0.00 C ATOM 1461 C LEU B 86 -15.263 3.322 1.409 1.00 0.00 C ATOM 1462 O LEU B 86 -14.284 4.077 1.441 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.334 1.082 2.469 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.805 0.943 2.358 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.137 1.370 3.670 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.428 -0.499 2.023 1.00 0.00 C ATOM 0 H LEU B 86 -17.665 1.839 2.777 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.200 2.947 3.533 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.702 0.501 3.314 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.812 0.682 1.575 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.454 1.593 1.557 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.056 1.267 3.578 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.386 2.410 3.883 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.494 0.737 4.483 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.344 -0.583 1.947 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.790 -1.162 2.809 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -13.881 -0.782 1.073 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.032 3.182 0.336 1.00 0.00 N ATOM 1479 CA ALA B 87 -15.746 3.915 -0.884 1.00 0.00 C ATOM 1480 C ALA B 87 -15.763 5.398 -0.580 1.00 0.00 C ATOM 1481 O ALA B 87 -14.911 6.150 -1.050 1.00 0.00 O ATOM 1482 CB ALA B 87 -16.778 3.593 -1.973 1.00 0.00 C ATOM 0 H ALA B 87 -16.849 2.574 0.288 1.00 0.00 H new ATOM 0 HA ALA B 87 -14.764 3.620 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.541 4.155 -2.876 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.754 2.526 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.773 3.869 -1.624 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.684 5.796 0.286 1.00 0.00 N ATOM 1489 CA ALA B 88 -16.757 7.174 0.739 1.00 0.00 C ATOM 1490 C ALA B 88 -15.499 7.550 1.508 1.00 0.00 C ATOM 1491 O ALA B 88 -14.974 8.652 1.346 1.00 0.00 O ATOM 1492 CB ALA B 88 -17.994 7.397 1.615 1.00 0.00 C ATOM 0 H ALA B 88 -17.392 5.181 0.689 1.00 0.00 H new ATOM 0 HA ALA B 88 -16.837 7.813 -0.140 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.026 8.436 1.942 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -18.892 7.169 1.041 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -17.945 6.744 2.487 1.00 0.00 H new ATOM 1498 N LEU B 89 -14.978 6.615 2.303 1.00 0.00 N ATOM 1499 CA LEU B 89 -13.755 6.872 3.072 1.00 0.00 C ATOM 1500 C LEU B 89 -12.625 7.139 2.088 1.00 0.00 C ATOM 1501 O LEU B 89 -11.808 8.056 2.257 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.369 5.645 3.919 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.561 5.136 4.741 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.149 3.924 5.580 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.136 6.228 5.636 1.00 0.00 C ATOM 0 H LEU B 89 -15.375 5.684 2.432 1.00 0.00 H new ATOM 0 HA LEU B 89 -13.925 7.721 3.734 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.008 4.850 3.267 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.549 5.906 4.588 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.341 4.837 4.041 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.004 3.574 6.158 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.804 3.126 4.922 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.345 4.208 6.259 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -15.978 5.829 6.202 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.367 6.575 6.326 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.475 7.062 5.021 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.624 6.363 1.028 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.664 6.526 -0.044 1.00 0.00 C ATOM 1519 C LEU B 90 -12.134 7.573 -1.022 1.00 0.00 C ATOM 1520 O LEU B 90 -11.439 7.883 -1.985 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.427 5.199 -0.761 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.322 4.396 -0.059 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.544 4.394 1.454 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.338 2.958 -0.582 1.00 0.00 C ATOM 0 H LEU B 90 -13.287 5.602 0.883 1.00 0.00 H new ATOM 0 HA LEU B 90 -10.721 6.857 0.391 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.350 4.619 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.147 5.385 -1.798 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.357 4.857 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -9.753 3.821 1.937 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -10.528 5.419 1.825 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.509 3.941 1.679 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -9.556 2.382 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.308 2.506 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.162 2.960 -1.658 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.313 8.121 -0.771 1.00 0.00 N ATOM 1537 CA GLU B 91 -13.868 9.141 -1.636 1.00 0.00 C ATOM 1538 C GLU B 91 -13.964 8.590 -3.053 1.00 0.00 C ATOM 1539 O GLU B 91 -13.707 9.294 -4.034 1.00 0.00 O ATOM 1540 CB GLU B 91 -12.971 10.387 -1.594 1.00 0.00 C ATOM 1541 CG GLU B 91 -12.538 10.656 -0.132 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.151 11.265 -0.077 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -10.694 11.774 -1.078 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -10.547 11.200 0.972 1.00 0.00 O ATOM 0 H GLU B 91 -13.901 7.874 0.025 1.00 0.00 H new ATOM 0 HA GLU B 91 -14.866 9.422 -1.299 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.094 10.239 -2.224 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -13.507 11.249 -1.991 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.252 11.327 0.344 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -12.552 9.723 0.432 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.288 7.307 -3.142 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.370 6.598 -4.409 1.00 0.00 C ATOM 1553 C VAL B 92 -15.706 5.882 -4.556 1.00 0.00 C ATOM 1554 O VAL B 92 -16.559 5.923 -3.655 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.208 5.601 -4.565 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -11.871 6.356 -4.612 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.199 4.615 -3.391 1.00 0.00 C ATOM 0 H VAL B 92 -14.502 6.726 -2.331 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.292 7.341 -5.203 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.343 5.049 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.054 5.643 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.870 7.043 -5.459 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.738 6.919 -3.688 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.373 3.914 -3.511 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.077 5.163 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.141 4.066 -3.370 1.00 0.00 H new ATOM 1567 N SER B 93 -15.928 5.364 -5.740 1.00 0.00 N ATOM 1568 CA SER B 93 -17.172 4.728 -6.110 1.00 0.00 C ATOM 1569 C SER B 93 -17.249 3.279 -5.607 1.00 0.00 C ATOM 1570 O SER B 93 -16.216 2.624 -5.380 1.00 0.00 O ATOM 1571 CB SER B 93 -17.289 4.759 -7.626 1.00 0.00 C ATOM 1572 OG SER B 93 -16.072 4.265 -8.198 1.00 0.00 O ATOM 0 H SER B 93 -15.236 5.372 -6.489 1.00 0.00 H new ATOM 0 HA SER B 93 -17.996 5.270 -5.646 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.132 4.150 -7.951 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.480 5.776 -7.968 1.00 0.00 H new ATOM 0 HG SER B 93 -16.091 4.395 -9.169 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.465 2.743 -5.582 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.697 1.338 -5.258 1.00 0.00 C ATOM 1580 C ARG B 94 -18.022 0.449 -6.273 1.00 0.00 C ATOM 1581 O ARG B 94 -17.414 -0.560 -5.918 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.197 1.052 -5.244 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.820 1.630 -3.977 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.337 1.670 -4.139 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.855 0.351 -4.498 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.227 -0.555 -3.599 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -23.051 -0.328 -2.328 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.749 -1.679 -4.002 1.00 0.00 N ATOM 0 H ARG B 94 -19.316 3.268 -5.785 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.279 1.132 -4.273 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.668 1.489 -6.124 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.372 -0.023 -5.289 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.550 1.021 -3.114 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -20.435 2.633 -3.793 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -22.798 2.006 -3.210 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.606 2.393 -4.909 1.00 0.00 H new ATOM 0 HE ARG B 94 -22.935 0.114 -5.487 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -22.627 0.547 -2.020 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -23.338 -1.025 -1.641 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -23.869 -1.857 -4.999 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.038 -2.381 -3.320 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.111 0.830 -7.535 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.474 0.057 -8.591 1.00 0.00 C ATOM 1604 C GLN B 95 -16.006 -0.122 -8.260 1.00 0.00 C ATOM 1605 O GLN B 95 -15.448 -1.211 -8.420 1.00 0.00 O ATOM 1606 CB GLN B 95 -17.609 0.757 -9.960 1.00 0.00 C ATOM 1607 CG GLN B 95 -17.840 2.258 -9.766 1.00 0.00 C ATOM 1608 CD GLN B 95 -17.187 3.041 -10.889 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -15.971 3.464 -10.749 1.00 0.00 O flip ATOM 1610 NE2 GLN B 95 -17.806 3.277 -11.927 1.00 0.00 N flip ATOM 0 H GLN B 95 -18.612 1.660 -7.853 1.00 0.00 H new ATOM 0 HA GLN B 95 -17.970 -0.912 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -16.707 0.594 -10.551 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -18.439 0.323 -10.518 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -18.909 2.468 -9.741 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -17.431 2.575 -8.807 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -18.764 2.944 -12.037 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -17.361 3.806 -12.677 1.00 0.00 H new ATOM 1619 N THR B 96 -15.391 0.944 -7.767 1.00 0.00 N ATOM 1620 CA THR B 96 -13.998 0.900 -7.401 1.00 0.00 C ATOM 1621 C THR B 96 -13.760 -0.109 -6.265 1.00 0.00 C ATOM 1622 O THR B 96 -12.945 -1.027 -6.402 1.00 0.00 O ATOM 1623 CB THR B 96 -13.529 2.305 -6.992 1.00 0.00 C ATOM 1624 OG1 THR B 96 -13.940 3.241 -7.991 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.002 2.330 -6.882 1.00 0.00 C ATOM 0 H THR B 96 -15.842 1.846 -7.614 1.00 0.00 H new ATOM 0 HA THR B 96 -13.417 0.569 -8.262 1.00 0.00 H new ATOM 0 HB THR B 96 -13.965 2.567 -6.028 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.833 3.582 -7.773 1.00 0.00 H new ATOM 0 HG21 THR B 96 -11.674 3.328 -6.592 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.680 1.609 -6.130 1.00 0.00 H new ATOM 0 HG23 THR B 96 -11.564 2.070 -7.845 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.543 0.008 -5.192 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.451 -0.918 -4.055 1.00 0.00 C ATOM 1635 C ILE B 97 -14.848 -2.330 -4.471 1.00 0.00 C ATOM 1636 O ILE B 97 -14.183 -3.306 -4.114 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.347 -0.430 -2.898 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -14.814 0.903 -2.344 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.349 -1.467 -1.771 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.396 0.719 -1.786 1.00 0.00 C ATOM 0 H ILE B 97 -15.250 0.735 -5.083 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.416 -0.941 -3.715 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.360 -0.291 -3.276 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -14.807 1.656 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.476 1.269 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -15.983 -1.118 -0.956 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.733 -2.414 -2.149 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.332 -1.608 -1.404 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.032 1.670 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.414 -0.018 -0.983 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.734 0.374 -2.581 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.925 -2.435 -5.236 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.438 -3.739 -5.633 1.00 0.00 C ATOM 1654 C ASN B 98 -15.384 -4.529 -6.372 1.00 0.00 C ATOM 1655 O ASN B 98 -15.177 -5.707 -6.097 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.675 -3.579 -6.530 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.927 -3.423 -5.686 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.515 -4.427 -5.271 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.375 -2.238 -5.382 1.00 0.00 N ATOM 0 H ASN B 98 -16.457 -1.641 -5.592 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.715 -4.278 -4.727 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.554 -2.709 -7.175 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.774 -4.447 -7.181 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.209 -2.141 -4.803 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -18.892 -1.407 -5.723 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.669 -3.875 -7.256 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.607 -4.546 -7.976 1.00 0.00 C ATOM 1668 C GLY B 99 -12.498 -4.966 -7.027 1.00 0.00 C ATOM 1669 O GLY B 99 -11.955 -6.074 -7.137 1.00 0.00 O ATOM 0 H GLY B 99 -14.798 -2.892 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.005 -5.422 -8.489 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.205 -3.883 -8.742 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.158 -4.077 -6.103 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.096 -4.339 -5.140 1.00 0.00 C ATOM 1675 C ILE B 100 -11.458 -5.507 -4.232 1.00 0.00 C ATOM 1676 O ILE B 100 -10.636 -6.398 -3.988 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.853 -3.076 -4.298 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.268 -1.976 -5.187 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -9.874 -3.379 -3.147 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.310 -0.643 -4.443 1.00 0.00 C ATOM 0 H ILE B 100 -12.604 -3.165 -6.000 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.188 -4.602 -5.683 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.802 -2.745 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.241 -2.221 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.835 -1.904 -6.115 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.712 -2.475 -2.560 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.293 -4.156 -2.508 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -8.924 -3.720 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.893 0.140 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.342 -0.398 -4.194 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.724 -0.719 -3.527 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.683 -5.509 -3.727 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.104 -6.569 -2.827 1.00 0.00 C ATOM 1694 C GLU B 101 -13.181 -7.874 -3.576 1.00 0.00 C ATOM 1695 O GLU B 101 -12.833 -8.934 -3.053 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.470 -6.269 -2.222 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.413 -4.985 -1.393 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.663 -4.847 -0.538 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.387 -5.827 -0.385 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -15.877 -3.784 -0.027 1.00 0.00 O ATOM 0 H GLU B 101 -13.391 -4.801 -3.921 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.370 -6.636 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.211 -6.166 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -14.788 -7.101 -1.594 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.529 -4.996 -0.756 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.320 -4.123 -2.053 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.696 -7.783 -4.780 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.943 -8.930 -5.626 1.00 0.00 C ATOM 1709 C LYS B 102 -12.666 -9.292 -6.376 1.00 0.00 C ATOM 1710 O LYS B 102 -12.643 -10.211 -7.202 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.096 -8.565 -6.553 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.305 -8.287 -5.633 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.499 -7.738 -6.404 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.613 -7.427 -5.385 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.755 -6.730 -6.028 1.00 0.00 N ATOM 0 H LYS B 102 -13.960 -6.895 -5.207 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.223 -9.814 -5.053 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.852 -7.689 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.312 -9.377 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.594 -9.208 -5.127 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.015 -7.575 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -17.219 -6.838 -6.951 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -17.846 -8.464 -7.140 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.960 -8.354 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -18.212 -6.808 -4.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.700 -5.712 -5.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.718 -6.879 -7.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.648 -7.110 -5.655 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.587 -8.631 -5.963 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.218 -8.908 -6.410 1.00 0.00 C ATOM 1731 C ASN B 103 -10.037 -8.728 -7.905 1.00 0.00 C ATOM 1732 O ASN B 103 -9.130 -9.329 -8.501 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.822 -10.341 -6.033 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.699 -10.485 -4.530 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.659 -10.877 -3.861 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -8.583 -10.199 -3.951 1.00 0.00 N ATOM 0 H ASN B 103 -11.639 -7.866 -5.290 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.576 -8.184 -5.908 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.568 -11.041 -6.410 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.875 -10.598 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.493 -10.297 -2.940 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -7.790 -9.875 -4.504 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.800 -7.839 -8.504 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.594 -7.532 -9.912 1.00 0.00 C ATOM 1745 C LYS B 104 -9.248 -6.856 -10.112 1.00 0.00 C ATOM 1746 O LYS B 104 -8.530 -7.133 -11.068 1.00 0.00 O ATOM 1747 CB LYS B 104 -11.728 -6.666 -10.458 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.006 -7.508 -10.497 1.00 0.00 C ATOM 1749 CD LYS B 104 -14.170 -6.684 -11.051 1.00 0.00 C ATOM 1750 CE LYS B 104 -15.443 -7.536 -11.025 1.00 0.00 C ATOM 1751 NZ LYS B 104 -15.200 -8.800 -11.771 1.00 0.00 N ATOM 0 H LYS B 104 -11.555 -7.323 -8.053 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.596 -8.468 -10.471 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -11.872 -5.788 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -11.482 -6.305 -11.456 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -12.849 -8.390 -11.117 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -13.247 -7.862 -9.495 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -14.309 -5.782 -10.456 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -13.953 -6.363 -12.070 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -15.727 -7.756 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -16.271 -6.988 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -16.079 -9.102 -12.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -14.463 -8.644 -12.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -14.887 -9.539 -11.109 1.00 0.00 H new ATOM 1765 N TYR B 105 -8.927 -5.964 -9.200 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.685 -5.211 -9.232 1.00 0.00 C ATOM 1767 C TYR B 105 -7.298 -4.778 -7.832 1.00 0.00 C ATOM 1768 O TYR B 105 -8.115 -4.833 -6.906 1.00 0.00 O ATOM 1769 CB TYR B 105 -7.817 -3.991 -10.153 1.00 0.00 C ATOM 1770 CG TYR B 105 -9.083 -3.250 -9.805 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.279 -3.601 -10.435 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -9.065 -2.226 -8.854 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -11.455 -2.935 -10.116 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -10.249 -1.561 -8.531 1.00 0.00 C ATOM 1775 CZ TYR B 105 -11.444 -1.916 -9.164 1.00 0.00 C ATOM 1776 OH TYR B 105 -12.612 -1.271 -8.844 1.00 0.00 O ATOM 0 H TYR B 105 -9.525 -5.736 -8.406 1.00 0.00 H new ATOM 0 HA TYR B 105 -6.900 -5.855 -9.628 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.953 -3.336 -10.037 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -7.840 -4.307 -11.196 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.289 -4.391 -11.171 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -8.139 -1.950 -8.371 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.379 -3.206 -10.605 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -10.242 -0.773 -7.793 1.00 0.00 H new ATOM 0 HH TYR B 105 -12.915 -1.562 -7.959 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.058 -4.366 -7.673 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.565 -3.917 -6.383 1.00 0.00 C ATOM 1788 C ASN B 106 -5.677 -2.400 -6.265 1.00 0.00 C ATOM 1789 O ASN B 106 -5.427 -1.678 -7.234 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.114 -4.367 -6.177 1.00 0.00 C ATOM 1791 CG ASN B 106 -3.919 -4.870 -4.755 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -2.771 -4.727 -4.180 1.00 0.00 O flip ATOM 1793 ND2 ASN B 106 -4.845 -5.422 -4.152 1.00 0.00 N flip ATOM 0 H ASN B 106 -5.368 -4.332 -8.423 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.179 -4.368 -5.604 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -3.865 -5.156 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.436 -3.536 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -5.752 -5.536 -4.604 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -4.703 -5.764 -3.202 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.094 -1.909 -5.122 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.277 -0.442 -4.900 1.00 0.00 C ATOM 1802 C PRO B 107 -4.955 0.306 -4.859 1.00 0.00 C ATOM 1803 O PRO B 107 -3.914 -0.274 -4.548 1.00 0.00 O ATOM 1804 CB PRO B 107 -6.970 -0.373 -3.543 1.00 0.00 C ATOM 1805 CG PRO B 107 -6.450 -1.556 -2.805 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.265 -2.660 -3.853 1.00 0.00 C ATOM 0 HA PRO B 107 -6.842 0.024 -5.707 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -6.735 0.556 -3.023 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.054 -0.414 -3.647 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -5.506 -1.324 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.147 -1.869 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.396 -3.280 -3.633 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.128 -3.324 -3.893 1.00 0.00 H new ATOM 1814 N SER B 108 -5.011 1.598 -5.127 1.00 0.00 N ATOM 1815 CA SER B 108 -3.834 2.441 -5.064 1.00 0.00 C ATOM 1816 C SER B 108 -3.300 2.476 -3.633 1.00 0.00 C ATOM 1817 O SER B 108 -4.008 2.105 -2.683 1.00 0.00 O ATOM 1818 CB SER B 108 -4.184 3.847 -5.531 1.00 0.00 C ATOM 1819 OG SER B 108 -5.035 3.761 -6.677 1.00 0.00 O ATOM 0 H SER B 108 -5.866 2.088 -5.392 1.00 0.00 H new ATOM 0 HA SER B 108 -3.062 2.034 -5.718 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.683 4.395 -4.732 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.276 4.398 -5.777 1.00 0.00 H new ATOM 0 HG SER B 108 -5.266 4.663 -6.982 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.051 2.884 -3.477 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.414 2.862 -2.169 1.00 0.00 C ATOM 1827 C LEU B 109 -2.162 3.750 -1.191 1.00 0.00 C ATOM 1828 O LEU B 109 -2.438 3.341 -0.058 1.00 0.00 O ATOM 1829 CB LEU B 109 0.051 3.321 -2.274 1.00 0.00 C ATOM 1830 CG LEU B 109 0.712 3.293 -0.882 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.689 1.873 -0.312 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.158 3.788 -0.976 1.00 0.00 C ATOM 0 H LEU B 109 -1.461 3.232 -4.233 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.439 1.837 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.596 2.671 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.097 4.329 -2.687 1.00 0.00 H new ATOM 0 HG LEU B 109 0.151 3.951 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.159 1.868 0.671 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.343 1.533 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.234 1.205 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.616 3.764 0.013 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.720 3.143 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.169 4.809 -1.356 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.530 4.948 -1.626 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.264 5.832 -0.743 1.00 0.00 C ATOM 1846 C GLN B 110 -4.589 5.204 -0.381 1.00 0.00 C ATOM 1847 O GLN B 110 -5.003 5.225 0.779 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.508 7.211 -1.377 1.00 0.00 C ATOM 1849 CG GLN B 110 -3.746 8.220 -0.250 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.808 9.242 -0.614 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -5.436 9.813 0.282 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.055 9.507 -1.856 1.00 0.00 N ATOM 0 H GLN B 110 -2.338 5.318 -2.557 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.659 5.979 0.151 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.650 7.510 -1.980 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.369 7.176 -2.044 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -4.048 7.690 0.653 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -2.812 8.734 -0.021 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -4.533 9.032 -2.592 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.772 10.191 -2.099 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.242 4.624 -1.371 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.520 3.986 -1.146 1.00 0.00 C ATOM 1863 C LEU B 111 -6.339 2.832 -0.176 1.00 0.00 C ATOM 1864 O LEU B 111 -7.089 2.693 0.787 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.085 3.455 -2.474 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.436 4.623 -3.416 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -7.849 4.073 -4.783 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.591 5.437 -2.835 1.00 0.00 C ATOM 0 H LEU B 111 -4.908 4.583 -2.334 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.216 4.714 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.355 2.802 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -7.974 2.854 -2.283 1.00 0.00 H new ATOM 0 HG LEU B 111 -6.561 5.264 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.097 4.900 -5.448 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.025 3.500 -5.208 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -8.719 3.427 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -8.831 6.260 -3.508 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.465 4.796 -2.719 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.302 5.836 -1.863 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.286 2.058 -0.388 1.00 0.00 N ATOM 1881 CA ALA B 112 -4.973 0.942 0.492 1.00 0.00 C ATOM 1882 C ALA B 112 -4.683 1.432 1.902 1.00 0.00 C ATOM 1883 O ALA B 112 -5.256 0.934 2.877 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.774 0.165 -0.050 1.00 0.00 C ATOM 0 H ALA B 112 -4.633 2.182 -1.162 1.00 0.00 H new ATOM 0 HA ALA B 112 -5.839 0.281 0.529 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.549 -0.668 0.616 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.008 -0.218 -1.043 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -2.909 0.826 -0.110 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.820 2.434 2.008 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.482 2.998 3.308 1.00 0.00 C ATOM 1892 C LEU B 113 -4.707 3.623 3.957 1.00 0.00 C ATOM 1893 O LEU B 113 -4.937 3.454 5.165 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.360 4.026 3.192 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.031 3.337 2.840 1.00 0.00 C ATOM 1896 CD1 LEU B 113 0.015 4.397 2.487 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.526 2.544 4.052 1.00 0.00 C ATOM 0 H LEU B 113 -3.345 2.870 1.217 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.129 2.184 3.940 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.610 4.760 2.426 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.257 4.568 4.132 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.190 2.668 1.994 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.957 3.909 2.237 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.330 4.978 1.632 1.00 0.00 H new ATOM 0 HD13 LEU B 113 0.164 5.059 3.340 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.416 2.056 3.801 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.371 3.222 4.891 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.263 1.790 4.326 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.514 4.310 3.150 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.730 4.925 3.652 1.00 0.00 C ATOM 1911 C LYS B 114 -7.624 3.873 4.275 1.00 0.00 C ATOM 1912 O LYS B 114 -8.157 4.062 5.363 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.505 5.537 2.495 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.190 7.020 2.349 1.00 0.00 C ATOM 1915 CD LYS B 114 -7.864 7.523 1.065 1.00 0.00 C ATOM 1916 CE LYS B 114 -8.168 9.013 1.169 1.00 0.00 C ATOM 1917 NZ LYS B 114 -9.458 9.244 1.896 1.00 0.00 N ATOM 0 H LYS B 114 -5.345 4.451 2.154 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.453 5.681 4.386 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.256 5.016 1.570 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.574 5.403 2.658 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.555 7.574 3.214 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.113 7.178 2.301 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -7.214 7.337 0.210 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -8.786 6.969 0.891 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -7.356 9.519 1.691 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -8.225 9.448 0.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.792 10.211 1.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -10.170 8.562 1.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.308 9.119 2.917 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.783 2.757 3.578 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.655 1.702 4.055 1.00 0.00 C ATOM 1933 C ILE B 115 -8.128 1.192 5.375 1.00 0.00 C ATOM 1934 O ILE B 115 -8.873 1.076 6.360 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.696 0.555 3.027 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.406 1.018 1.756 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.447 -0.645 3.599 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.199 -0.018 0.646 1.00 0.00 C ATOM 0 H ILE B 115 -7.323 2.563 2.689 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.665 2.089 4.189 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.671 0.267 2.796 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.470 1.151 1.950 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.016 1.986 1.441 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.467 -1.447 2.861 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.943 -0.994 4.500 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.468 -0.352 3.845 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.706 0.313 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.133 -0.129 0.446 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.610 -0.977 0.962 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.829 0.985 5.423 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.192 0.566 6.644 1.00 0.00 C ATOM 1952 C ALA B 116 -6.407 1.606 7.726 1.00 0.00 C ATOM 1953 O ALA B 116 -6.797 1.279 8.853 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.696 0.347 6.419 1.00 0.00 C ATOM 0 H ALA B 116 -6.198 1.101 4.630 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.638 -0.376 6.962 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.230 0.031 7.352 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.551 -0.423 5.662 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.239 1.277 6.082 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.151 2.862 7.382 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.311 3.956 8.328 1.00 0.00 C ATOM 1962 C TYR B 117 -7.765 4.064 8.772 1.00 0.00 C ATOM 1963 O TYR B 117 -8.059 4.156 9.965 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.898 5.280 7.671 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.004 6.408 8.676 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.244 7.001 8.947 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -4.856 6.866 9.331 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.331 8.044 9.870 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -4.945 7.908 10.253 1.00 0.00 C ATOM 1970 CZ TYR B 117 -6.180 8.498 10.522 1.00 0.00 C ATOM 1971 OH TYR B 117 -6.265 9.522 11.432 1.00 0.00 O ATOM 0 H TYR B 117 -5.832 3.147 6.456 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.679 3.756 9.193 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.876 5.208 7.298 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.537 5.485 6.812 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.132 6.651 8.442 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -3.899 6.412 9.122 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.287 8.500 10.081 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -4.058 8.258 10.759 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.374 9.713 11.793 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.670 4.097 7.800 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.088 4.276 8.088 1.00 0.00 C ATOM 1983 C TYR B 118 -10.640 3.125 8.905 1.00 0.00 C ATOM 1984 O TYR B 118 -11.417 3.334 9.833 1.00 0.00 O ATOM 1985 CB TYR B 118 -10.909 4.450 6.802 1.00 0.00 C ATOM 1986 CG TYR B 118 -10.582 5.776 6.129 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -10.655 6.975 6.851 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.217 5.802 4.781 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -10.360 8.191 6.222 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -9.925 7.015 4.156 1.00 0.00 C ATOM 1991 CZ TYR B 118 -9.994 8.209 4.872 1.00 0.00 C ATOM 1992 OH TYR B 118 -9.704 9.405 4.239 1.00 0.00 O ATOM 0 H TYR B 118 -8.448 4.002 6.809 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.176 5.189 8.677 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.700 3.628 6.117 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -11.973 4.408 7.035 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -10.939 6.961 7.893 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.161 4.880 4.221 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -10.415 9.115 6.779 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.644 7.029 3.113 1.00 0.00 H new ATOM 0 HH TYR B 118 -8.759 9.626 4.375 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.251 1.911 8.555 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.742 0.735 9.258 1.00 0.00 C ATOM 2004 C LEU B 119 -9.871 0.438 10.467 1.00 0.00 C ATOM 2005 O LEU B 119 -10.061 -0.574 11.148 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.774 -0.478 8.316 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.739 -0.205 7.146 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.699 -1.370 6.155 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -13.171 -0.028 7.674 1.00 0.00 C ATOM 0 H LEU B 119 -9.601 1.713 7.794 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.757 0.937 9.601 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.773 -0.680 7.934 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -11.092 -1.366 8.862 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.428 0.709 6.641 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.384 -1.170 5.331 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.687 -1.483 5.767 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.998 -2.288 6.661 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.845 0.164 6.840 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.483 -0.936 8.191 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.202 0.813 8.367 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.841 1.252 10.656 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.868 1.045 11.725 1.00 0.00 C ATOM 2023 C ASN B 120 -7.338 -0.370 11.669 1.00 0.00 C ATOM 2024 O ASN B 120 -7.072 -1.000 12.694 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.473 1.336 13.102 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.353 1.621 14.098 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -6.817 0.700 14.718 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.957 2.843 14.285 1.00 0.00 N ATOM 0 H ASN B 120 -8.655 2.071 10.077 1.00 0.00 H new ATOM 0 HA ASN B 120 -7.045 1.744 11.575 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.147 2.190 13.042 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.066 0.485 13.438 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.204 3.040 14.944 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -7.399 3.606 13.773 1.00 0.00 H new ATOM 2035 N THR B 121 -7.179 -0.859 10.466 1.00 0.00 N ATOM 2036 CA THR B 121 -6.676 -2.191 10.236 1.00 0.00 C ATOM 2037 C THR B 121 -5.410 -2.099 9.396 1.00 0.00 C ATOM 2038 O THR B 121 -5.323 -1.246 8.525 1.00 0.00 O ATOM 2039 CB THR B 121 -7.747 -3.018 9.513 1.00 0.00 C ATOM 2040 OG1 THR B 121 -9.042 -2.716 10.064 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.448 -4.507 9.687 1.00 0.00 C ATOM 0 H THR B 121 -7.396 -0.343 9.613 1.00 0.00 H new ATOM 0 HA THR B 121 -6.440 -2.678 11.182 1.00 0.00 H new ATOM 0 HB THR B 121 -7.740 -2.771 8.451 1.00 0.00 H new ATOM 0 HG1 THR B 121 -8.985 -1.902 10.607 1.00 0.00 H new ATOM 0 HG21 THR B 121 -8.210 -5.094 9.173 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.469 -4.733 9.264 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.452 -4.757 10.748 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.408 -2.886 9.684 1.00 0.00 N ATOM 2050 CA PRO B 122 -3.119 -2.772 8.934 1.00 0.00 C ATOM 2051 C PRO B 122 -3.314 -3.013 7.440 1.00 0.00 C ATOM 2052 O PRO B 122 -4.039 -3.926 7.036 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.240 -3.869 9.543 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.820 -4.108 10.895 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.321 -3.915 10.741 1.00 0.00 C ATOM 0 HA PRO B 122 -2.683 -1.776 9.018 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.260 -4.775 8.937 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.199 -3.552 9.608 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.589 -5.113 11.248 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.409 -3.411 11.626 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.820 -4.839 10.449 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.784 -3.582 11.670 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.609 -2.248 6.631 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.686 -2.393 5.189 1.00 0.00 C ATOM 2065 C LEU B 123 -2.242 -3.785 4.793 1.00 0.00 C ATOM 2066 O LEU B 123 -2.889 -4.444 3.977 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.800 -1.334 4.507 1.00 0.00 C ATOM 2068 CG LEU B 123 -1.868 -1.480 2.975 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.531 -0.143 2.324 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.852 -2.528 2.504 1.00 0.00 C ATOM 0 H LEU B 123 -1.973 -1.516 6.948 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.716 -2.245 4.866 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.127 -0.336 4.798 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.769 -1.443 4.843 1.00 0.00 H new ATOM 0 HG LEU B 123 -2.873 -1.793 2.693 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.578 -0.244 1.240 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.247 0.611 2.650 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.526 0.161 2.616 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -0.906 -2.626 1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.152 -2.216 2.791 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.079 -3.489 2.967 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.172 -4.249 5.418 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.645 -5.577 5.152 1.00 0.00 C ATOM 2084 C GLU B 124 -1.656 -6.638 5.538 1.00 0.00 C ATOM 2085 O GLU B 124 -1.787 -7.669 4.865 1.00 0.00 O ATOM 2086 CB GLU B 124 0.651 -5.797 5.918 1.00 0.00 C ATOM 2087 CG GLU B 124 1.742 -4.895 5.333 1.00 0.00 C ATOM 2088 CD GLU B 124 3.039 -5.048 6.103 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.056 -5.761 7.089 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.999 -4.453 5.699 1.00 0.00 O ATOM 0 H GLU B 124 -0.649 -3.722 6.117 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.443 -5.655 4.084 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.505 -5.573 6.975 1.00 0.00 H new ATOM 0 HB3 GLU B 124 0.953 -6.842 5.853 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.904 -5.147 4.285 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.416 -3.855 5.364 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.369 -6.392 6.622 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.392 -7.318 7.064 1.00 0.00 C ATOM 2099 C ASP B 125 -4.492 -7.390 6.028 1.00 0.00 C ATOM 2100 O ASP B 125 -5.055 -8.459 5.772 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.959 -6.897 8.427 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.844 -7.988 8.994 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -4.379 -9.106 9.108 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.970 -7.696 9.330 1.00 0.00 O ATOM 0 H ASP B 125 -2.259 -5.564 7.208 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.946 -8.306 7.180 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -3.142 -6.687 9.118 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.531 -5.975 8.320 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.745 -6.262 5.384 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.747 -6.198 4.343 1.00 0.00 C ATOM 2111 C ILE B 126 -5.176 -6.688 3.015 1.00 0.00 C ATOM 2112 O ILE B 126 -5.779 -7.532 2.346 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.254 -4.758 4.179 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.855 -4.251 5.495 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.341 -4.733 3.109 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.142 -2.753 5.378 1.00 0.00 C ATOM 0 H ILE B 126 -4.267 -5.380 5.567 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.577 -6.843 4.633 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.418 -4.120 3.894 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.774 -4.792 5.720 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.165 -4.437 6.318 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.707 -3.714 2.986 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.929 -5.087 2.164 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.164 -5.380 3.412 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.569 -2.390 6.313 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.214 -2.220 5.172 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.847 -2.580 4.565 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.027 -6.155 2.635 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.401 -6.515 1.370 1.00 0.00 C ATOM 2130 C PHE B 127 -2.042 -7.124 1.628 1.00 0.00 C ATOM 2131 O PHE B 127 -1.201 -6.506 2.267 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.227 -5.270 0.490 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.572 -4.632 0.229 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.367 -5.066 -0.838 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.025 -3.606 1.067 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.614 -4.471 -1.065 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.269 -3.013 0.841 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.064 -3.445 -0.223 1.00 0.00 C ATOM 0 H PHE B 127 -3.507 -5.471 3.184 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.041 -7.235 0.859 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.566 -4.556 0.981 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.756 -5.544 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.019 -5.858 -1.485 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.411 -3.272 1.890 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.229 -4.803 -1.889 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.616 -2.221 1.488 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.027 -2.988 -0.397 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.803 -8.304 1.089 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.499 -8.946 1.241 1.00 0.00 C ATOM 2150 C GLN B 128 0.081 -9.346 -0.102 1.00 0.00 C ATOM 2151 O GLN B 128 -0.597 -9.983 -0.919 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.564 -10.150 2.198 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.858 -10.947 1.983 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.717 -10.911 3.238 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.299 -11.928 3.620 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.845 -9.800 3.904 1.00 0.00 N ATOM 0 H GLN B 128 -2.482 -8.838 0.547 1.00 0.00 H new ATOM 0 HA GLN B 128 0.170 -8.210 1.687 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.298 -10.797 2.035 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.512 -9.803 3.230 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.413 -10.531 1.142 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.619 -11.979 1.728 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.364 -8.958 3.588 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.427 -9.772 4.741 1.00 0.00 H new ATOM 2165 N TRP B 129 1.327 -8.961 -0.324 1.00 0.00 N ATOM 2166 CA TRP B 129 2.042 -9.243 -1.564 1.00 0.00 C ATOM 2167 C TRP B 129 2.843 -10.519 -1.408 1.00 0.00 C ATOM 2168 O TRP B 129 3.600 -10.669 -0.449 1.00 0.00 O ATOM 2169 CB TRP B 129 2.978 -8.071 -1.863 1.00 0.00 C ATOM 2170 CG TRP B 129 3.709 -8.253 -3.152 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.257 -7.860 -4.358 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.015 -8.847 -3.383 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.206 -8.171 -5.304 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.297 -8.787 -4.759 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.970 -9.427 -2.544 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.482 -9.282 -5.292 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.170 -9.929 -3.075 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.424 -9.857 -4.448 1.00 0.00 C ATOM 0 H TRP B 129 1.879 -8.439 0.357 1.00 0.00 H new ATOM 0 HA TRP B 129 1.337 -9.370 -2.385 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.401 -7.147 -1.901 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.697 -7.965 -1.051 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.308 -7.381 -4.550 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.107 -7.965 -6.298 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.785 -9.490 -1.482 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.669 -9.220 -6.354 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.902 -10.374 -2.417 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.348 -10.246 -4.850 1.00 0.00 H new ATOM 2189 N GLN B 130 2.629 -11.456 -2.307 1.00 0.00 N ATOM 2190 CA GLN B 130 3.292 -12.738 -2.234 1.00 0.00 C ATOM 2191 C GLN B 130 4.350 -12.861 -3.325 1.00 0.00 C ATOM 2192 O GLN B 130 4.135 -12.430 -4.456 1.00 0.00 O ATOM 2193 CB GLN B 130 2.259 -13.864 -2.350 1.00 0.00 C ATOM 2194 CG GLN B 130 1.095 -13.588 -1.385 1.00 0.00 C ATOM 2195 CD GLN B 130 0.644 -14.877 -0.722 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.575 -14.948 0.508 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.344 -15.903 -1.449 1.00 0.00 N ATOM 0 H GLN B 130 1.997 -11.352 -3.101 1.00 0.00 H new ATOM 0 HA GLN B 130 3.795 -12.820 -1.270 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.890 -13.930 -3.373 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.721 -14.823 -2.115 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.405 -12.870 -0.626 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.263 -13.139 -1.927 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.402 -15.842 -2.466 1.00 0.00 H new ATOM 0 HE22 GLN B 130 0.050 -16.773 -1.006 1.00 0.00 H new ATOM 2206 N PRO B 131 5.491 -13.423 -2.999 1.00 0.00 N ATOM 2207 CA PRO B 131 6.624 -13.585 -3.970 1.00 0.00 C ATOM 2208 C PRO B 131 6.277 -14.540 -5.112 1.00 0.00 C ATOM 2209 O PRO B 131 6.985 -14.592 -6.134 1.00 0.00 O ATOM 2210 CB PRO B 131 7.759 -14.156 -3.112 1.00 0.00 C ATOM 2211 CG PRO B 131 7.070 -14.820 -1.966 1.00 0.00 C ATOM 2212 CD PRO B 131 5.839 -13.968 -1.671 1.00 0.00 C ATOM 0 HA PRO B 131 6.880 -12.644 -4.456 1.00 0.00 H new ATOM 0 HB2 PRO B 131 8.363 -14.866 -3.676 1.00 0.00 H new ATOM 0 HB3 PRO B 131 8.430 -13.369 -2.768 1.00 0.00 H new ATOM 0 HG2 PRO B 131 6.787 -15.842 -2.219 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.724 -14.876 -1.096 1.00 0.00 H new ATOM 0 HD2 PRO B 131 5.027 -14.562 -1.252 1.00 0.00 H new ATOM 0 HD3 PRO B 131 6.057 -13.177 -0.954 1.00 0.00 H new ATOM 2220 N GLU B 132 5.246 -15.349 -4.899 1.00 0.00 N ATOM 2221 CA GLU B 132 4.817 -16.351 -5.873 1.00 0.00 C ATOM 2222 C GLU B 132 4.503 -15.711 -7.231 1.00 0.00 C ATOM 2223 O GLU B 132 4.593 -16.396 -8.225 1.00 0.00 O ATOM 2224 CB GLU B 132 3.592 -17.137 -5.356 1.00 0.00 C ATOM 2225 CG GLU B 132 2.878 -16.349 -4.248 1.00 0.00 C ATOM 2226 CD GLU B 132 1.593 -17.046 -3.847 1.00 0.00 C ATOM 2227 OE1 GLU B 132 1.669 -18.156 -3.359 1.00 0.00 O ATOM 2228 OE2 GLU B 132 0.543 -16.462 -4.021 1.00 0.00 O ATOM 2229 OXT GLU B 132 4.186 -14.545 -7.256 1.00 0.00 O ATOM 0 H GLU B 132 4.683 -15.331 -4.048 1.00 0.00 H new ATOM 0 HA GLU B 132 5.644 -17.048 -6.009 1.00 0.00 H new ATOM 0 HB2 GLU B 132 2.902 -17.328 -6.178 1.00 0.00 H new ATOM 0 HB3 GLU B 132 3.909 -18.107 -4.974 1.00 0.00 H new ATOM 0 HG2 GLU B 132 3.533 -16.253 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU B 132 2.658 -15.339 -4.595 1.00 0.00 H new TER 2236 GLU B 132