USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 GLN : amide:sc= -1.86 K(o=-4.4,f=-7.4!) USER MOD Set 1.2: A 66 CYS SG : rot 163:sc= -1.12! USER MOD Set 1.3: A 160 CYS SG : rot 92:sc= -1.45! USER MOD Set 2.1: A 106 CYS SG : rot -101:sc= -3.83! USER MOD Set 2.2: A 119 CYS SG : rot -48:sc= -2.48! USER MOD Set 2.3: A 145 MET CE :methyl 176:sc= -4.4! (180deg=-4.65!) USER MOD Set 3.1: A 121 CYS SG : rot 165:sc= -1.53! USER MOD Set 3.2: A 141 LYS NZ :NH3+ -154:sc= -3.75! (180deg=-4.35!) USER MOD Set 4.1: A 90 ASN : amide:sc= -7.3! C(o=-16!,f=-21!) USER MOD Set 4.2: A 109 ASN : amide:sc= -8.35! C(o=-16!,f=-24!) USER MOD Set 4.3: A 110 SER OG : rot -69:sc= -0.495 USER MOD Single : A 1 ALA N :NH3+ 136:sc= 0.00726 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot -27:sc= 1.02 USER MOD Single : A 5 GLN : amide:sc= -0.0856 K(o=-0.086,f=-1.6!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl -164:sc= -3.18! (180deg=-3.57!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0533 K(o=-0.053,f=-0.9) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -130:sc= -1.24! USER MOD Single : A 24 MET CE :methyl 159:sc= -9.17! (180deg=-10.4!) USER MOD Single : A 27 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 30 SER OG : rot 180:sc= -1.4 USER MOD Single : A 35 GLN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0.0254 USER MOD Single : A 42 TYR OH : rot 127:sc= -0.158! USER MOD Single : A 47 LYS NZ :NH3+ 137:sc= -0.74 (180deg=-1.39) USER MOD Single : A 49 THR OG1 : rot -58:sc= 1.28 USER MOD Single : A 60 LYS NZ :NH3+ -148:sc= -1.57 (180deg=-3!) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= -0.424 K(o=-0.42,f=-3.7!) USER MOD Single : A 69 LYS NZ :NH3+ -146:sc= -4.26! (180deg=-6.86!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -7:sc= -2.97! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -161:sc= -0.722 (180deg=-1.45!) USER MOD Single : A 88 ASN : amide:sc= -3.76! C(o=-3.8!,f=-7.6!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 43:sc= -4.92! USER MOD Single : A 99 TYR OH : rot -173:sc= 0.155! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 130:sc= -2.2 USER MOD Single : A 107 MET CE :methyl 164:sc= -7.02! (180deg=-7.28!) USER MOD Single : A 115 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.11) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -9.08! C(o=-9.1!,f=-16!) USER MOD Single : A 125 THR OG1 : rot 92:sc= -0.876 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -2.66! C(o=-2.7!,f=-3!) USER MOD Single : A 150 SER OG : rot 24:sc= -2.02! USER MOD Single : A 152 ASN : amide:sc= -3.3! C(o=-3.3!,f=-12!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 159 GLN : amide:sc= -0.742 K(o=-0.74,f=-6.9!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 12.587 -18.674 6.957 1.00 0.00 N ATOM 2 CA ALA A 1 12.887 -17.304 7.463 1.00 0.00 C ATOM 3 C ALA A 1 11.730 -16.798 8.328 1.00 0.00 C ATOM 4 O ALA A 1 10.574 -16.987 8.007 1.00 0.00 O ATOM 5 CB ALA A 1 13.039 -16.441 6.211 1.00 0.00 C ATOM 0 H1 ALA A 1 12.841 -18.736 5.951 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.138 -19.372 7.497 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.572 -18.871 7.070 1.00 0.00 H new ATOM 0 HA ALA A 1 13.783 -17.279 8.083 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.262 -15.414 6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.852 -16.829 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.111 -16.463 5.639 1.00 0.00 H new ATOM 10 N TYR A 2 12.032 -16.158 9.424 1.00 0.00 N ATOM 11 CA TYR A 2 10.953 -15.641 10.310 1.00 0.00 C ATOM 12 C TYR A 2 10.316 -14.391 9.699 1.00 0.00 C ATOM 13 O TYR A 2 10.978 -13.587 9.074 1.00 0.00 O ATOM 14 CB TYR A 2 11.653 -15.298 11.625 1.00 0.00 C ATOM 15 CG TYR A 2 10.898 -15.928 12.768 1.00 0.00 C ATOM 16 CD1 TYR A 2 9.591 -15.516 13.053 1.00 0.00 C ATOM 17 CD2 TYR A 2 11.503 -16.925 13.543 1.00 0.00 C ATOM 18 CE1 TYR A 2 8.888 -16.103 14.111 1.00 0.00 C ATOM 19 CE2 TYR A 2 10.799 -17.512 14.601 1.00 0.00 C ATOM 20 CZ TYR A 2 9.492 -17.100 14.885 1.00 0.00 C ATOM 21 OH TYR A 2 8.797 -17.678 15.928 1.00 0.00 O ATOM 0 H TYR A 2 12.982 -15.971 9.744 1.00 0.00 H new ATOM 0 HA TYR A 2 10.152 -16.367 10.450 1.00 0.00 H new ATOM 0 HB2 TYR A 2 12.681 -15.660 11.609 1.00 0.00 H new ATOM 0 HB3 TYR A 2 11.698 -14.217 11.755 1.00 0.00 H new ATOM 0 HD1 TYR A 2 9.125 -14.745 12.457 1.00 0.00 H new ATOM 0 HD2 TYR A 2 12.512 -17.241 13.325 1.00 0.00 H new ATOM 0 HE1 TYR A 2 7.879 -15.786 14.330 1.00 0.00 H new ATOM 0 HE2 TYR A 2 11.264 -18.283 15.198 1.00 0.00 H new ATOM 0 HH TYR A 2 9.360 -18.353 16.362 1.00 0.00 H new ATOM 31 N VAL A 3 9.033 -14.218 9.874 1.00 0.00 N ATOM 32 CA VAL A 3 8.357 -13.019 9.302 1.00 0.00 C ATOM 33 C VAL A 3 8.133 -11.964 10.389 1.00 0.00 C ATOM 34 O VAL A 3 7.418 -12.189 11.346 1.00 0.00 O ATOM 35 CB VAL A 3 7.016 -13.528 8.774 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.234 -14.188 9.912 1.00 0.00 C ATOM 37 CG2 VAL A 3 6.210 -12.348 8.224 1.00 0.00 C ATOM 0 H VAL A 3 8.425 -14.855 10.388 1.00 0.00 H new ATOM 0 HA VAL A 3 8.953 -12.550 8.519 1.00 0.00 H new ATOM 0 HB VAL A 3 7.189 -14.257 7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.278 -14.550 9.534 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.808 -15.025 10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.059 -13.459 10.703 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.252 -12.706 7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.038 -11.623 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.765 -11.874 7.415 1.00 0.00 H new ATOM 47 N THR A 4 8.735 -10.814 10.251 1.00 0.00 N ATOM 48 CA THR A 4 8.546 -9.755 11.285 1.00 0.00 C ATOM 49 C THR A 4 9.030 -8.397 10.767 1.00 0.00 C ATOM 50 O THR A 4 9.286 -7.489 11.534 1.00 0.00 O ATOM 51 CB THR A 4 9.404 -10.209 12.466 1.00 0.00 C ATOM 52 OG1 THR A 4 9.408 -9.200 13.463 1.00 0.00 O ATOM 53 CG2 THR A 4 10.834 -10.464 11.989 1.00 0.00 C ATOM 0 H THR A 4 9.345 -10.562 9.473 1.00 0.00 H new ATOM 0 HA THR A 4 7.497 -9.629 11.555 1.00 0.00 H new ATOM 0 HB THR A 4 8.992 -11.128 12.883 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.254 -8.327 13.045 1.00 0.00 H new ATOM 0 HG21 THR A 4 11.446 -10.788 12.831 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.829 -11.240 11.224 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.248 -9.546 11.572 1.00 0.00 H new ATOM 61 N GLN A 5 9.175 -8.249 9.478 1.00 0.00 N ATOM 62 CA GLN A 5 9.660 -6.954 8.928 1.00 0.00 C ATOM 63 C GLN A 5 9.169 -6.812 7.495 1.00 0.00 C ATOM 64 O GLN A 5 8.023 -7.054 7.203 1.00 0.00 O ATOM 65 CB GLN A 5 11.187 -7.109 8.975 1.00 0.00 C ATOM 66 CG GLN A 5 11.867 -5.755 8.775 1.00 0.00 C ATOM 67 CD GLN A 5 11.854 -4.968 10.087 1.00 0.00 C ATOM 68 OE1 GLN A 5 11.351 -5.441 11.087 1.00 0.00 O ATOM 69 NE2 GLN A 5 12.386 -3.776 10.126 1.00 0.00 N ATOM 0 H GLN A 5 8.978 -8.970 8.783 1.00 0.00 H new ATOM 0 HA GLN A 5 9.314 -6.075 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.486 -7.535 9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.512 -7.804 8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.893 -5.900 8.438 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.352 -5.191 7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 5 12.808 -3.378 9.287 1.00 0.00 H new ATOM 0 HE22 GLN A 5 12.379 -3.243 10.995 1.00 0.00 H new ATOM 78 N THR A 6 10.083 -6.599 6.606 1.00 0.00 N ATOM 79 CA THR A 6 9.844 -6.616 5.190 1.00 0.00 C ATOM 80 C THR A 6 10.536 -7.885 4.970 1.00 0.00 C ATOM 81 O THR A 6 11.427 -8.200 5.752 1.00 0.00 O ATOM 82 CB THR A 6 10.617 -5.427 4.608 1.00 0.00 C ATOM 83 OG1 THR A 6 12.010 -5.650 4.775 1.00 0.00 O ATOM 84 CG2 THR A 6 10.216 -4.145 5.343 1.00 0.00 C ATOM 0 H THR A 6 11.054 -6.401 6.849 1.00 0.00 H new ATOM 0 HA THR A 6 8.834 -6.545 4.787 1.00 0.00 H new ATOM 0 HB THR A 6 10.384 -5.324 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.509 -4.893 4.403 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.766 -3.300 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.146 -3.976 5.222 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.450 -4.245 6.403 1.00 0.00 H new ATOM 92 N MET A 7 10.234 -8.659 4.044 1.00 0.00 N ATOM 93 CA MET A 7 11.011 -9.865 4.068 1.00 0.00 C ATOM 94 C MET A 7 12.363 -9.577 3.416 1.00 0.00 C ATOM 95 O MET A 7 12.473 -8.734 2.555 1.00 0.00 O ATOM 96 CB MET A 7 10.208 -10.965 3.373 1.00 0.00 C ATOM 97 CG MET A 7 11.083 -12.210 3.218 1.00 0.00 C ATOM 98 SD MET A 7 10.760 -13.349 4.587 1.00 0.00 S ATOM 99 CE MET A 7 11.937 -12.634 5.760 1.00 0.00 C ATOM 0 H MET A 7 9.535 -8.537 3.311 1.00 0.00 H new ATOM 0 HA MET A 7 11.216 -10.214 5.080 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.317 -11.203 3.954 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.869 -10.621 2.396 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.873 -12.699 2.267 1.00 0.00 H new ATOM 0 HG3 MET A 7 12.136 -11.928 3.206 1.00 0.00 H new ATOM 0 HE1 MET A 7 12.117 -13.340 6.571 1.00 0.00 H new ATOM 0 HE2 MET A 7 12.876 -12.422 5.249 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.528 -11.709 6.168 1.00 0.00 H new ATOM 109 N LYS A 8 13.401 -10.228 3.826 1.00 0.00 N ATOM 110 CA LYS A 8 14.705 -9.930 3.218 1.00 0.00 C ATOM 111 C LYS A 8 14.696 -10.621 1.878 1.00 0.00 C ATOM 112 O LYS A 8 14.476 -11.810 1.766 1.00 0.00 O ATOM 113 CB LYS A 8 15.757 -10.537 4.150 1.00 0.00 C ATOM 114 CG LYS A 8 15.711 -9.833 5.507 1.00 0.00 C ATOM 115 CD LYS A 8 16.875 -10.320 6.373 1.00 0.00 C ATOM 116 CE LYS A 8 18.200 -9.982 5.685 1.00 0.00 C ATOM 117 NZ LYS A 8 19.249 -10.285 6.700 1.00 0.00 N ATOM 0 H LYS A 8 13.402 -10.947 4.550 1.00 0.00 H new ATOM 0 HA LYS A 8 14.912 -8.868 3.084 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.573 -11.604 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.749 -10.435 3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.772 -8.753 5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.763 -10.039 6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.833 -9.850 7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.799 -11.396 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.340 -10.578 4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.233 -8.935 5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.187 -10.078 6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.094 -9.698 7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.198 -11.290 6.962 1.00 0.00 H new ATOM 131 N GLY A 9 14.773 -9.840 0.858 1.00 0.00 N ATOM 132 CA GLY A 9 14.606 -10.324 -0.466 1.00 0.00 C ATOM 133 C GLY A 9 13.161 -9.983 -0.720 1.00 0.00 C ATOM 134 O GLY A 9 12.621 -10.300 -1.761 1.00 0.00 O ATOM 0 H GLY A 9 14.955 -8.838 0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.275 -9.832 -1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.796 -11.395 -0.540 1.00 0.00 H new ATOM 138 N LEU A 10 12.515 -9.225 0.198 1.00 0.00 N ATOM 139 CA LEU A 10 11.171 -8.843 -0.165 1.00 0.00 C ATOM 140 C LEU A 10 11.341 -7.811 -1.244 1.00 0.00 C ATOM 141 O LEU A 10 11.578 -6.641 -1.024 1.00 0.00 O ATOM 142 CB LEU A 10 10.520 -8.230 1.077 1.00 0.00 C ATOM 143 CG LEU A 10 9.127 -7.711 0.720 1.00 0.00 C ATOM 144 CD1 LEU A 10 8.071 -8.703 1.209 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.900 -6.354 1.393 1.00 0.00 C ATOM 0 H LEU A 10 12.871 -8.904 1.098 1.00 0.00 H new ATOM 0 HA LEU A 10 10.550 -9.669 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.450 -8.975 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.136 -7.416 1.459 1.00 0.00 H new ATOM 0 HG LEU A 10 9.048 -7.600 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.078 -8.332 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.231 -9.670 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.150 -8.815 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.907 -5.983 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.980 -6.466 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.652 -5.645 1.045 1.00 0.00 H new ATOM 157 N ASP A 11 11.191 -8.290 -2.405 1.00 0.00 N ATOM 158 CA ASP A 11 11.293 -7.459 -3.622 1.00 0.00 C ATOM 159 C ASP A 11 9.880 -7.115 -4.079 1.00 0.00 C ATOM 160 O ASP A 11 9.141 -7.959 -4.527 1.00 0.00 O ATOM 161 CB ASP A 11 11.998 -8.345 -4.651 1.00 0.00 C ATOM 162 CG ASP A 11 12.962 -7.497 -5.483 1.00 0.00 C ATOM 163 OD1 ASP A 11 12.563 -6.426 -5.908 1.00 0.00 O ATOM 164 OD2 ASP A 11 14.083 -7.935 -5.682 1.00 0.00 O ATOM 0 H ASP A 11 10.991 -9.273 -2.588 1.00 0.00 H new ATOM 0 HA ASP A 11 11.838 -6.527 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.542 -9.143 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.263 -8.821 -5.300 1.00 0.00 H new ATOM 169 N ILE A 12 9.501 -5.883 -3.957 1.00 0.00 N ATOM 170 CA ILE A 12 8.134 -5.480 -4.376 1.00 0.00 C ATOM 171 C ILE A 12 7.903 -6.010 -5.778 1.00 0.00 C ATOM 172 O ILE A 12 6.791 -6.269 -6.196 1.00 0.00 O ATOM 173 CB ILE A 12 8.129 -3.948 -4.331 1.00 0.00 C ATOM 174 CG1 ILE A 12 6.693 -3.446 -4.495 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.005 -3.381 -5.452 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.664 -1.926 -4.333 1.00 0.00 C ATOM 0 H ILE A 12 10.080 -5.131 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 12 7.341 -5.873 -3.740 1.00 0.00 H new ATOM 0 HB ILE A 12 8.530 -3.616 -3.373 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.308 -3.725 -5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.046 -3.914 -3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 12 8.992 -2.292 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.028 -3.737 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 12 8.619 -3.710 -6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.641 -1.567 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 12 7.032 -1.659 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.298 -1.467 -5.091 1.00 0.00 H new ATOM 188 N GLN A 13 8.971 -6.214 -6.490 1.00 0.00 N ATOM 189 CA GLN A 13 8.870 -6.775 -7.850 1.00 0.00 C ATOM 190 C GLN A 13 8.176 -8.135 -7.756 1.00 0.00 C ATOM 191 O GLN A 13 7.649 -8.650 -8.721 1.00 0.00 O ATOM 192 CB GLN A 13 10.324 -6.936 -8.279 1.00 0.00 C ATOM 193 CG GLN A 13 10.877 -5.592 -8.750 1.00 0.00 C ATOM 194 CD GLN A 13 12.401 -5.675 -8.843 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.955 -6.748 -8.979 1.00 0.00 O ATOM 196 NE2 GLN A 13 13.109 -4.581 -8.768 1.00 0.00 N ATOM 0 H GLN A 13 9.921 -6.011 -6.178 1.00 0.00 H new ATOM 0 HA GLN A 13 8.303 -6.162 -8.551 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.919 -7.313 -7.447 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.397 -7.671 -9.081 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.456 -5.333 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.586 -4.803 -8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.645 -3.680 -8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.126 -4.627 -8.824 1.00 0.00 H new ATOM 205 N LYS A 14 8.171 -8.709 -6.579 1.00 0.00 N ATOM 206 CA LYS A 14 7.514 -10.020 -6.375 1.00 0.00 C ATOM 207 C LYS A 14 6.017 -9.807 -6.122 1.00 0.00 C ATOM 208 O LYS A 14 5.236 -10.738 -6.090 1.00 0.00 O ATOM 209 CB LYS A 14 8.208 -10.557 -5.128 1.00 0.00 C ATOM 210 CG LYS A 14 9.653 -10.925 -5.470 1.00 0.00 C ATOM 211 CD LYS A 14 9.675 -12.146 -6.392 1.00 0.00 C ATOM 212 CE LYS A 14 10.821 -11.997 -7.396 1.00 0.00 C ATOM 213 NZ LYS A 14 11.095 -13.379 -7.878 1.00 0.00 N ATOM 0 H LYS A 14 8.603 -8.313 -5.744 1.00 0.00 H new ATOM 0 HA LYS A 14 7.592 -10.697 -7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.189 -9.808 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.678 -11.432 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.147 -10.083 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.209 -11.138 -4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.804 -13.056 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.724 -12.237 -6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.541 -11.340 -8.220 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.703 -11.561 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.870 -13.358 -8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.366 -13.980 -7.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.240 -13.766 -8.327 1.00 0.00 H new ATOM 227 N VAL A 15 5.624 -8.576 -5.937 1.00 0.00 N ATOM 228 CA VAL A 15 4.194 -8.251 -5.676 1.00 0.00 C ATOM 229 C VAL A 15 3.615 -7.520 -6.895 1.00 0.00 C ATOM 230 O VAL A 15 2.636 -6.811 -6.804 1.00 0.00 O ATOM 231 CB VAL A 15 4.233 -7.302 -4.446 1.00 0.00 C ATOM 232 CG1 VAL A 15 5.290 -7.754 -3.434 1.00 0.00 C ATOM 233 CG2 VAL A 15 4.562 -5.852 -4.861 1.00 0.00 C ATOM 0 H VAL A 15 6.246 -7.768 -5.956 1.00 0.00 H new ATOM 0 HA VAL A 15 3.578 -9.132 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 15 3.241 -7.340 -3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.295 -7.072 -2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.056 -8.761 -3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.272 -7.751 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.581 -5.216 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.537 -5.825 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.801 -5.490 -5.552 1.00 0.00 H new ATOM 243 N ALA A 16 4.297 -7.590 -8.000 1.00 0.00 N ATOM 244 CA ALA A 16 3.876 -6.788 -9.193 1.00 0.00 C ATOM 245 C ALA A 16 2.619 -7.221 -9.998 1.00 0.00 C ATOM 246 O ALA A 16 2.564 -8.248 -10.646 1.00 0.00 O ATOM 247 CB ALA A 16 5.093 -6.867 -10.108 1.00 0.00 C ATOM 0 H ALA A 16 5.128 -8.166 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 16 3.570 -5.807 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.897 -6.309 -11.023 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.958 -6.440 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.296 -7.909 -10.355 1.00 0.00 H new ATOM 253 N GLY A 17 1.719 -6.273 -10.084 1.00 0.00 N ATOM 254 CA GLY A 17 0.504 -6.294 -10.961 1.00 0.00 C ATOM 255 C GLY A 17 -0.833 -6.452 -10.248 1.00 0.00 C ATOM 256 O GLY A 17 -1.800 -5.828 -10.638 1.00 0.00 O ATOM 0 H GLY A 17 1.787 -5.416 -9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.479 -5.368 -11.536 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.611 -7.110 -11.676 1.00 0.00 H new ATOM 260 N THR A 18 -0.938 -7.206 -9.216 1.00 0.00 N ATOM 261 CA THR A 18 -2.262 -7.273 -8.547 1.00 0.00 C ATOM 262 C THR A 18 -2.239 -6.700 -7.135 1.00 0.00 C ATOM 263 O THR A 18 -1.538 -7.249 -6.305 1.00 0.00 O ATOM 264 CB THR A 18 -2.619 -8.759 -8.523 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.852 -9.209 -9.851 1.00 0.00 O ATOM 266 CG2 THR A 18 -3.879 -8.969 -7.682 1.00 0.00 C ATOM 0 H THR A 18 -0.194 -7.770 -8.806 1.00 0.00 H new ATOM 0 HA THR A 18 -2.996 -6.672 -9.083 1.00 0.00 H new ATOM 0 HB THR A 18 -1.796 -9.325 -8.086 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.079 -10.162 -9.838 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.133 -10.029 -7.665 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.699 -8.623 -6.664 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.704 -8.405 -8.116 1.00 0.00 H new ATOM 274 N TRP A 19 -3.060 -5.750 -6.741 1.00 0.00 N ATOM 275 CA TRP A 19 -3.031 -5.474 -5.308 1.00 0.00 C ATOM 276 C TRP A 19 -4.348 -4.886 -4.961 1.00 0.00 C ATOM 277 O TRP A 19 -4.799 -3.907 -5.513 1.00 0.00 O ATOM 278 CB TRP A 19 -1.865 -4.527 -5.088 1.00 0.00 C ATOM 279 CG TRP A 19 -0.677 -5.363 -4.784 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.525 -5.246 -5.379 1.00 0.00 C ATOM 281 CD2 TRP A 19 -0.566 -6.464 -3.838 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.370 -6.203 -4.861 1.00 0.00 N ATOM 283 CE2 TRP A 19 0.745 -6.980 -3.901 1.00 0.00 C ATOM 284 CE3 TRP A 19 -1.471 -7.055 -2.938 1.00 0.00 C ATOM 285 CZ2 TRP A 19 1.146 -8.053 -3.097 1.00 0.00 C ATOM 286 CZ3 TRP A 19 -1.073 -8.130 -2.129 1.00 0.00 C ATOM 287 CH2 TRP A 19 0.233 -8.628 -2.209 1.00 0.00 C ATOM 0 H TRP A 19 -3.698 -5.201 -7.317 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.884 -6.348 -4.674 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.691 -3.918 -5.975 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.075 -3.842 -4.267 1.00 0.00 H new ATOM 0 HD1 TRP A 19 0.784 -4.522 -6.137 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.341 -6.324 -5.150 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -2.481 -6.678 -2.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 2.154 -8.434 -3.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -1.777 -8.575 -1.442 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.535 -9.456 -1.585 1.00 0.00 H new ATOM 298 N TYR A 20 -4.954 -5.427 -3.997 1.00 0.00 N ATOM 299 CA TYR A 20 -6.242 -4.893 -3.637 1.00 0.00 C ATOM 300 C TYR A 20 -6.074 -4.257 -2.286 1.00 0.00 C ATOM 301 O TYR A 20 -5.525 -4.826 -1.383 1.00 0.00 O ATOM 302 CB TYR A 20 -7.180 -6.131 -3.678 1.00 0.00 C ATOM 303 CG TYR A 20 -7.581 -6.375 -5.114 1.00 0.00 C ATOM 304 CD1 TYR A 20 -8.459 -5.491 -5.751 1.00 0.00 C ATOM 305 CD2 TYR A 20 -7.069 -7.477 -5.810 1.00 0.00 C ATOM 306 CE1 TYR A 20 -8.825 -5.709 -7.085 1.00 0.00 C ATOM 307 CE2 TYR A 20 -7.438 -7.695 -7.144 1.00 0.00 C ATOM 308 CZ TYR A 20 -8.315 -6.809 -7.781 1.00 0.00 C ATOM 309 OH TYR A 20 -8.676 -7.021 -9.096 1.00 0.00 O ATOM 0 H TYR A 20 -4.618 -6.214 -3.442 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.660 -4.121 -4.283 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.672 -7.006 -3.272 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.062 -5.960 -3.061 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.854 -4.641 -5.214 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.390 -8.158 -5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -9.502 -5.026 -7.577 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -7.046 -8.546 -7.681 1.00 0.00 H new ATOM 0 HH TYR A 20 -8.232 -7.828 -9.431 1.00 0.00 H new ATOM 319 N SER A 21 -6.459 -3.052 -2.139 1.00 0.00 N ATOM 320 CA SER A 21 -6.223 -2.434 -0.835 1.00 0.00 C ATOM 321 C SER A 21 -7.399 -2.686 0.057 1.00 0.00 C ATOM 322 O SER A 21 -8.385 -1.977 0.012 1.00 0.00 O ATOM 323 CB SER A 21 -6.064 -0.959 -1.106 1.00 0.00 C ATOM 324 OG SER A 21 -4.845 -0.746 -1.805 1.00 0.00 O ATOM 0 H SER A 21 -6.917 -2.473 -2.843 1.00 0.00 H new ATOM 0 HA SER A 21 -5.342 -2.839 -0.337 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.905 -0.592 -1.695 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.063 -0.402 -0.169 1.00 0.00 H new ATOM 0 HG SER A 21 -4.334 -0.036 -1.363 1.00 0.00 H new ATOM 330 N LEU A 22 -7.305 -3.649 0.915 1.00 0.00 N ATOM 331 CA LEU A 22 -8.431 -3.842 1.820 1.00 0.00 C ATOM 332 C LEU A 22 -8.434 -2.579 2.638 1.00 0.00 C ATOM 333 O LEU A 22 -9.470 -2.043 2.977 1.00 0.00 O ATOM 334 CB LEU A 22 -8.119 -5.078 2.657 1.00 0.00 C ATOM 335 CG LEU A 22 -9.348 -5.988 2.667 1.00 0.00 C ATOM 336 CD1 LEU A 22 -9.071 -7.202 3.544 1.00 0.00 C ATOM 337 CD2 LEU A 22 -10.547 -5.220 3.227 1.00 0.00 C ATOM 0 H LEU A 22 -6.518 -4.289 1.021 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.402 -4.003 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.261 -5.607 2.243 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.855 -4.789 3.674 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.567 -6.314 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.946 -7.852 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.216 -7.750 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.853 -6.874 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.423 -5.868 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.328 -4.895 4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.745 -4.349 2.602 1.00 0.00 H new ATOM 349 N ALA A 23 -7.262 -2.034 2.887 1.00 0.00 N ATOM 350 CA ALA A 23 -7.243 -0.751 3.592 1.00 0.00 C ATOM 351 C ALA A 23 -5.884 -0.060 3.500 1.00 0.00 C ATOM 352 O ALA A 23 -4.840 -0.668 3.635 1.00 0.00 O ATOM 353 CB ALA A 23 -7.551 -1.112 5.044 1.00 0.00 C ATOM 0 H ALA A 23 -6.354 -2.423 2.633 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.958 -0.052 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.558 -0.206 5.651 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.527 -1.593 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.788 -1.794 5.419 1.00 0.00 H new ATOM 359 N MET A 24 -5.919 1.229 3.393 1.00 0.00 N ATOM 360 CA MET A 24 -4.688 2.037 3.428 1.00 0.00 C ATOM 361 C MET A 24 -5.048 3.179 4.373 1.00 0.00 C ATOM 362 O MET A 24 -6.106 3.765 4.270 1.00 0.00 O ATOM 363 CB MET A 24 -4.438 2.535 1.991 1.00 0.00 C ATOM 364 CG MET A 24 -5.265 3.797 1.676 1.00 0.00 C ATOM 365 SD MET A 24 -7.038 3.415 1.633 1.00 0.00 S ATOM 366 CE MET A 24 -6.941 1.882 0.676 1.00 0.00 C ATOM 0 H MET A 24 -6.777 1.769 3.279 1.00 0.00 H new ATOM 0 HA MET A 24 -3.788 1.519 3.761 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.378 2.752 1.860 1.00 0.00 H new ATOM 0 HB3 MET A 24 -4.692 1.747 1.283 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.072 4.561 2.429 1.00 0.00 H new ATOM 0 HG3 MET A 24 -4.954 4.210 0.716 1.00 0.00 H new ATOM 0 HE1 MET A 24 -7.841 1.291 0.844 1.00 0.00 H new ATOM 0 HE2 MET A 24 -6.855 2.120 -0.384 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.068 1.311 0.992 1.00 0.00 H new ATOM 376 N ALA A 25 -4.226 3.454 5.331 1.00 0.00 N ATOM 377 CA ALA A 25 -4.589 4.506 6.321 1.00 0.00 C ATOM 378 C ALA A 25 -3.347 4.978 7.058 1.00 0.00 C ATOM 379 O ALA A 25 -2.294 4.373 6.963 1.00 0.00 O ATOM 380 CB ALA A 25 -5.582 3.833 7.267 1.00 0.00 C ATOM 0 H ALA A 25 -3.323 3.004 5.478 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.024 5.391 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.899 4.545 8.029 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.451 3.495 6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.106 2.977 7.746 1.00 0.00 H new ATOM 386 N ALA A 26 -3.430 6.062 7.774 1.00 0.00 N ATOM 387 CA ALA A 26 -2.216 6.534 8.473 1.00 0.00 C ATOM 388 C ALA A 26 -2.485 6.859 9.920 1.00 0.00 C ATOM 389 O ALA A 26 -3.607 6.873 10.385 1.00 0.00 O ATOM 390 CB ALA A 26 -1.787 7.782 7.737 1.00 0.00 C ATOM 0 H ALA A 26 -4.269 6.628 7.902 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.449 5.760 8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -0.889 8.188 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -1.577 7.536 6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.585 8.523 7.781 1.00 0.00 H new ATOM 396 N SER A 27 -1.441 7.115 10.632 1.00 0.00 N ATOM 397 CA SER A 27 -1.578 7.440 12.056 1.00 0.00 C ATOM 398 C SER A 27 -2.025 8.912 12.237 1.00 0.00 C ATOM 399 O SER A 27 -2.473 9.278 13.304 1.00 0.00 O ATOM 400 CB SER A 27 -0.190 7.219 12.647 1.00 0.00 C ATOM 401 OG SER A 27 0.759 7.980 11.912 1.00 0.00 O ATOM 0 H SER A 27 -0.484 7.112 10.280 1.00 0.00 H new ATOM 0 HA SER A 27 -2.332 6.825 12.547 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.177 7.515 13.696 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.069 6.161 12.611 1.00 0.00 H new ATOM 0 HG SER A 27 1.653 7.842 12.290 1.00 0.00 H new ATOM 407 N ASP A 28 -1.933 9.787 11.232 1.00 0.00 N ATOM 408 CA ASP A 28 -2.374 11.106 11.401 1.00 0.00 C ATOM 409 C ASP A 28 -3.089 11.398 10.113 1.00 0.00 C ATOM 410 O ASP A 28 -2.518 11.450 9.052 1.00 0.00 O ATOM 411 CB ASP A 28 -1.114 11.956 11.561 1.00 0.00 C ATOM 412 CG ASP A 28 -1.364 13.057 12.595 1.00 0.00 C ATOM 413 OD1 ASP A 28 -2.269 13.847 12.384 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.644 13.092 13.580 1.00 0.00 O ATOM 0 H ASP A 28 -1.553 9.573 10.310 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.023 11.293 12.256 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.279 11.330 11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.838 12.398 10.604 1.00 0.00 H new ATOM 419 N ILE A 29 -4.303 11.640 10.253 1.00 0.00 N ATOM 420 CA ILE A 29 -5.235 12.043 9.162 1.00 0.00 C ATOM 421 C ILE A 29 -4.573 12.955 8.104 1.00 0.00 C ATOM 422 O ILE A 29 -5.176 13.322 7.131 1.00 0.00 O ATOM 423 CB ILE A 29 -6.171 12.827 10.037 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.311 11.938 10.528 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.729 14.070 9.331 1.00 0.00 C ATOM 426 CD1 ILE A 29 -8.222 12.746 11.454 1.00 0.00 C ATOM 0 H ILE A 29 -4.765 11.577 11.160 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.648 11.236 8.557 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.593 13.176 10.893 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.881 11.557 9.680 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.911 11.073 11.057 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.400 14.601 10.006 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.907 14.726 9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.277 13.766 8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.037 12.113 11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.647 13.105 12.308 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.632 13.596 10.909 1.00 0.00 H new ATOM 438 N SER A 30 -3.389 13.390 8.357 1.00 0.00 N ATOM 439 CA SER A 30 -2.697 14.374 7.457 1.00 0.00 C ATOM 440 C SER A 30 -2.594 13.851 6.044 1.00 0.00 C ATOM 441 O SER A 30 -2.781 14.572 5.083 1.00 0.00 O ATOM 442 CB SER A 30 -1.302 14.534 8.058 1.00 0.00 C ATOM 443 OG SER A 30 -0.436 13.555 7.496 1.00 0.00 O ATOM 0 H SER A 30 -2.841 13.107 9.170 1.00 0.00 H new ATOM 0 HA SER A 30 -3.244 15.315 7.397 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.919 15.534 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.344 14.421 9.141 1.00 0.00 H new ATOM 0 HG SER A 30 0.461 13.654 7.877 1.00 0.00 H new ATOM 449 N LEU A 31 -2.373 12.597 5.907 1.00 0.00 N ATOM 450 CA LEU A 31 -2.346 12.026 4.546 1.00 0.00 C ATOM 451 C LEU A 31 -3.796 11.802 4.173 1.00 0.00 C ATOM 452 O LEU A 31 -4.138 11.529 3.039 1.00 0.00 O ATOM 453 CB LEU A 31 -1.617 10.672 4.565 1.00 0.00 C ATOM 454 CG LEU A 31 -1.789 9.900 5.882 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.850 10.414 6.957 1.00 0.00 C ATOM 456 CD2 LEU A 31 -3.238 9.960 6.375 1.00 0.00 C ATOM 0 H LEU A 31 -2.210 11.938 6.668 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.833 12.682 3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.986 10.059 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.555 10.838 4.387 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.535 8.860 5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.000 9.844 7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.182 10.300 6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -1.056 11.467 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.328 9.405 7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.523 10.999 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.896 9.519 5.626 1.00 0.00 H new ATOM 468 N LEU A 32 -4.647 11.837 5.169 1.00 0.00 N ATOM 469 CA LEU A 32 -6.059 11.545 4.939 1.00 0.00 C ATOM 470 C LEU A 32 -6.974 12.769 5.111 1.00 0.00 C ATOM 471 O LEU A 32 -8.182 12.653 5.078 1.00 0.00 O ATOM 472 CB LEU A 32 -6.418 10.432 5.928 1.00 0.00 C ATOM 473 CG LEU A 32 -6.103 9.066 5.297 1.00 0.00 C ATOM 474 CD1 LEU A 32 -5.390 8.172 6.313 1.00 0.00 C ATOM 475 CD2 LEU A 32 -7.401 8.387 4.868 1.00 0.00 C ATOM 0 H LEU A 32 -4.403 12.060 6.134 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.215 11.241 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.854 10.556 6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.475 10.489 6.189 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.460 9.220 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.171 7.206 5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.459 8.646 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.031 8.026 7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.175 7.419 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.042 8.244 5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.915 9.012 4.138 1.00 0.00 H new ATOM 487 N ASP A 33 -6.421 13.929 5.316 1.00 0.00 N ATOM 488 CA ASP A 33 -7.270 15.139 5.516 1.00 0.00 C ATOM 489 C ASP A 33 -8.272 15.300 4.367 1.00 0.00 C ATOM 490 O ASP A 33 -7.919 15.248 3.205 1.00 0.00 O ATOM 491 CB ASP A 33 -6.282 16.306 5.526 1.00 0.00 C ATOM 492 CG ASP A 33 -7.018 17.596 5.896 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.740 17.581 6.879 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.847 18.575 5.190 1.00 0.00 O ATOM 0 H ASP A 33 -5.415 14.095 5.354 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.857 15.079 6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.482 16.113 6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.815 16.409 4.546 1.00 0.00 H new ATOM 499 N ALA A 34 -9.525 15.499 4.692 1.00 0.00 N ATOM 500 CA ALA A 34 -10.570 15.671 3.635 1.00 0.00 C ATOM 501 C ALA A 34 -10.845 14.343 2.925 1.00 0.00 C ATOM 502 O ALA A 34 -9.939 13.664 2.482 1.00 0.00 O ATOM 503 CB ALA A 34 -9.991 16.695 2.656 1.00 0.00 C ATOM 0 H ALA A 34 -9.871 15.550 5.650 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.519 16.003 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.704 16.872 1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.796 17.630 3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -9.060 16.313 2.238 1.00 0.00 H new ATOM 509 N GLN A 35 -12.094 13.969 2.804 1.00 0.00 N ATOM 510 CA GLN A 35 -12.425 12.688 2.114 1.00 0.00 C ATOM 511 C GLN A 35 -11.676 12.611 0.783 1.00 0.00 C ATOM 512 O GLN A 35 -11.432 11.546 0.251 1.00 0.00 O ATOM 513 CB GLN A 35 -13.937 12.739 1.884 1.00 0.00 C ATOM 514 CG GLN A 35 -14.653 12.094 3.070 1.00 0.00 C ATOM 515 CD GLN A 35 -15.981 11.497 2.601 1.00 0.00 C ATOM 516 OE1 GLN A 35 -16.431 10.500 3.127 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.632 12.071 1.625 1.00 0.00 N ATOM 0 H GLN A 35 -12.896 14.495 3.153 1.00 0.00 H new ATOM 0 HA GLN A 35 -12.137 11.812 2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.263 13.772 1.766 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.194 12.217 0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.027 11.316 3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.830 12.836 3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.254 12.909 1.183 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.519 11.681 1.305 1.00 0.00 H new ATOM 526 N SER A 36 -11.302 13.739 0.247 1.00 0.00 N ATOM 527 CA SER A 36 -10.556 13.751 -1.042 1.00 0.00 C ATOM 528 C SER A 36 -9.083 13.402 -0.803 1.00 0.00 C ATOM 529 O SER A 36 -8.271 13.479 -1.702 1.00 0.00 O ATOM 530 CB SER A 36 -10.689 15.182 -1.562 1.00 0.00 C ATOM 531 OG SER A 36 -10.271 16.089 -0.550 1.00 0.00 O ATOM 0 H SER A 36 -11.482 14.659 0.649 1.00 0.00 H new ATOM 0 HA SER A 36 -10.945 13.021 -1.752 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.082 15.314 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.722 15.384 -1.844 1.00 0.00 H new ATOM 0 HG SER A 36 -10.353 17.008 -0.880 1.00 0.00 H new ATOM 537 N ALA A 37 -8.738 13.035 0.412 1.00 0.00 N ATOM 538 CA ALA A 37 -7.321 12.688 0.743 1.00 0.00 C ATOM 539 C ALA A 37 -6.607 12.073 -0.464 1.00 0.00 C ATOM 540 O ALA A 37 -7.173 11.275 -1.184 1.00 0.00 O ATOM 541 CB ALA A 37 -7.425 11.667 1.875 1.00 0.00 C ATOM 0 H ALA A 37 -9.388 12.961 1.195 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.744 13.569 1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.425 11.358 2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.940 12.116 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.984 10.797 1.530 1.00 0.00 H new ATOM 547 N PRO A 38 -5.381 12.477 -0.642 1.00 0.00 N ATOM 548 CA PRO A 38 -4.569 11.977 -1.771 1.00 0.00 C ATOM 549 C PRO A 38 -3.956 10.607 -1.455 1.00 0.00 C ATOM 550 O PRO A 38 -3.843 9.757 -2.316 1.00 0.00 O ATOM 551 CB PRO A 38 -3.475 13.027 -1.913 1.00 0.00 C ATOM 552 CG PRO A 38 -3.346 13.659 -0.560 1.00 0.00 C ATOM 553 CD PRO A 38 -4.645 13.442 0.180 1.00 0.00 C ATOM 0 HA PRO A 38 -5.157 11.838 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.534 12.573 -2.225 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.738 13.768 -2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.515 13.217 -0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.134 14.724 -0.655 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.470 13.055 1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.199 14.374 0.290 1.00 0.00 H new ATOM 561 N LEU A 39 -3.523 10.398 -0.240 1.00 0.00 N ATOM 562 CA LEU A 39 -2.875 9.096 0.105 1.00 0.00 C ATOM 563 C LEU A 39 -3.895 8.051 0.588 1.00 0.00 C ATOM 564 O LEU A 39 -3.576 7.185 1.375 1.00 0.00 O ATOM 565 CB LEU A 39 -1.883 9.428 1.217 1.00 0.00 C ATOM 566 CG LEU A 39 -0.671 8.500 1.108 1.00 0.00 C ATOM 567 CD1 LEU A 39 0.474 9.053 1.958 1.00 0.00 C ATOM 568 CD2 LEU A 39 -1.050 7.102 1.603 1.00 0.00 C ATOM 0 H LEU A 39 -3.589 11.068 0.526 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.394 8.656 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.567 10.468 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.358 9.311 2.191 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.352 8.440 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.337 8.392 1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.745 10.047 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 39 0.157 9.115 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.186 6.442 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.370 7.159 2.643 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.864 6.708 0.994 1.00 0.00 H new ATOM 580 N ARG A 40 -5.099 8.082 0.094 1.00 0.00 N ATOM 581 CA ARG A 40 -6.084 7.055 0.492 1.00 0.00 C ATOM 582 C ARG A 40 -6.379 6.292 -0.777 1.00 0.00 C ATOM 583 O ARG A 40 -7.439 6.402 -1.357 1.00 0.00 O ATOM 584 CB ARG A 40 -7.315 7.831 0.972 1.00 0.00 C ATOM 585 CG ARG A 40 -8.530 6.905 0.996 1.00 0.00 C ATOM 586 CD ARG A 40 -9.493 7.295 -0.129 1.00 0.00 C ATOM 587 NE ARG A 40 -10.526 8.144 0.524 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.712 7.657 0.761 1.00 0.00 C ATOM 589 NH1 ARG A 40 -11.835 6.483 1.319 1.00 0.00 N ATOM 590 NH2 ARG A 40 -12.775 8.342 0.440 1.00 0.00 N ATOM 0 H ARG A 40 -5.440 8.778 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.757 6.371 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.135 8.237 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.504 8.677 0.312 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.213 5.869 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -9.034 6.974 1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.976 7.840 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.940 6.414 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.307 9.105 0.786 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.004 5.948 1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -12.762 6.101 1.505 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.678 9.259 0.003 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.703 7.961 0.626 1.00 0.00 H new ATOM 604 N VAL A 41 -5.412 5.574 -1.266 1.00 0.00 N ATOM 605 CA VAL A 41 -5.626 4.890 -2.552 1.00 0.00 C ATOM 606 C VAL A 41 -5.650 3.352 -2.424 1.00 0.00 C ATOM 607 O VAL A 41 -4.983 2.773 -1.592 1.00 0.00 O ATOM 608 CB VAL A 41 -4.446 5.323 -3.417 1.00 0.00 C ATOM 609 CG1 VAL A 41 -4.315 6.846 -3.379 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.163 4.688 -2.877 1.00 0.00 C ATOM 0 H VAL A 41 -4.498 5.436 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.596 5.157 -2.971 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.610 5.000 -4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.472 7.154 -3.997 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.230 7.300 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.150 7.171 -2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.318 4.995 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.001 5.013 -1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.255 3.602 -2.903 1.00 0.00 H new ATOM 620 N TYR A 42 -6.388 2.704 -3.290 1.00 0.00 N ATOM 621 CA TYR A 42 -6.459 1.202 -3.306 1.00 0.00 C ATOM 622 C TYR A 42 -5.632 0.739 -4.551 1.00 0.00 C ATOM 623 O TYR A 42 -5.654 1.435 -5.546 1.00 0.00 O ATOM 624 CB TYR A 42 -7.943 0.837 -3.473 1.00 0.00 C ATOM 625 CG TYR A 42 -8.819 1.872 -2.803 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.157 3.046 -3.485 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.291 1.656 -1.504 1.00 0.00 C ATOM 628 CE1 TYR A 42 -9.968 4.005 -2.869 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.105 2.615 -0.887 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.443 3.791 -1.570 1.00 0.00 C ATOM 631 OH TYR A 42 -11.245 4.736 -0.963 1.00 0.00 O ATOM 0 H TYR A 42 -6.958 3.159 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.066 0.732 -2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.191 0.772 -4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.133 -0.145 -3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.792 3.212 -4.488 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.028 0.751 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.228 4.911 -3.396 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.472 2.448 0.115 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.065 4.309 -0.638 1.00 0.00 H new ATOM 641 N VAL A 43 -4.848 -0.338 -4.550 1.00 0.00 N ATOM 642 CA VAL A 43 -4.041 -0.604 -5.790 1.00 0.00 C ATOM 643 C VAL A 43 -4.803 -1.319 -6.916 1.00 0.00 C ATOM 644 O VAL A 43 -5.318 -2.416 -6.779 1.00 0.00 O ATOM 645 CB VAL A 43 -2.867 -1.453 -5.336 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.035 -1.820 -6.562 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.011 -0.651 -4.352 1.00 0.00 C ATOM 0 H VAL A 43 -4.741 -1.005 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.749 0.350 -6.230 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.222 -2.358 -4.843 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.186 -2.431 -6.256 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.651 -2.381 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.674 -0.911 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.167 -1.259 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.641 0.250 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.614 -0.372 -3.488 1.00 0.00 H new ATOM 657 N GLU A 44 -4.782 -0.736 -8.077 1.00 0.00 N ATOM 658 CA GLU A 44 -5.438 -1.392 -9.241 1.00 0.00 C ATOM 659 C GLU A 44 -4.379 -2.194 -9.985 1.00 0.00 C ATOM 660 O GLU A 44 -4.623 -3.296 -10.436 1.00 0.00 O ATOM 661 CB GLU A 44 -5.985 -0.258 -10.120 1.00 0.00 C ATOM 662 CG GLU A 44 -7.429 -0.575 -10.544 1.00 0.00 C ATOM 663 CD GLU A 44 -8.367 -0.320 -9.363 1.00 0.00 C ATOM 664 OE1 GLU A 44 -8.258 0.738 -8.764 1.00 0.00 O ATOM 665 OE2 GLU A 44 -9.175 -1.186 -9.074 1.00 0.00 O ATOM 0 H GLU A 44 -4.341 0.163 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.244 -2.066 -8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -5.956 0.684 -9.573 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.357 -0.134 -11.002 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.716 0.046 -11.393 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -7.506 -1.613 -10.868 1.00 0.00 H new ATOM 672 N GLU A 45 -3.192 -1.663 -10.099 1.00 0.00 N ATOM 673 CA GLU A 45 -2.124 -2.422 -10.791 1.00 0.00 C ATOM 674 C GLU A 45 -0.731 -1.919 -10.390 1.00 0.00 C ATOM 675 O GLU A 45 -0.471 -0.735 -10.311 1.00 0.00 O ATOM 676 CB GLU A 45 -2.370 -2.178 -12.282 1.00 0.00 C ATOM 677 CG GLU A 45 -2.854 -3.473 -12.939 1.00 0.00 C ATOM 678 CD GLU A 45 -3.915 -3.147 -13.993 1.00 0.00 C ATOM 679 OE1 GLU A 45 -4.056 -1.982 -14.323 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.568 -4.071 -14.452 1.00 0.00 O ATOM 0 H GLU A 45 -2.922 -0.745 -9.745 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.152 -3.480 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.112 -1.391 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.453 -1.835 -12.761 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.015 -3.994 -13.401 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.269 -4.142 -12.185 1.00 0.00 H new ATOM 687 N LEU A 46 0.169 -2.835 -10.203 1.00 0.00 N ATOM 688 CA LEU A 46 1.578 -2.509 -9.876 1.00 0.00 C ATOM 689 C LEU A 46 2.350 -2.790 -11.160 1.00 0.00 C ATOM 690 O LEU A 46 2.125 -3.799 -11.797 1.00 0.00 O ATOM 691 CB LEU A 46 2.003 -3.472 -8.757 1.00 0.00 C ATOM 692 CG LEU A 46 2.373 -2.717 -7.481 1.00 0.00 C ATOM 693 CD1 LEU A 46 1.126 -2.054 -6.895 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.944 -3.707 -6.460 1.00 0.00 C ATOM 0 H LEU A 46 -0.023 -3.835 -10.266 1.00 0.00 H new ATOM 0 HA LEU A 46 1.744 -1.484 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.191 -4.169 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.854 -4.066 -9.090 1.00 0.00 H new ATOM 0 HG LEU A 46 3.114 -1.952 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.393 -1.516 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.710 -1.355 -7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.384 -2.817 -6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.210 -3.175 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.196 -4.467 -6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.832 -4.185 -6.874 1.00 0.00 H new ATOM 706 N LYS A 47 3.255 -1.952 -11.566 1.00 0.00 N ATOM 707 CA LYS A 47 3.983 -2.249 -12.814 1.00 0.00 C ATOM 708 C LYS A 47 5.438 -2.077 -12.521 1.00 0.00 C ATOM 709 O LYS A 47 5.958 -0.981 -12.552 1.00 0.00 O ATOM 710 CB LYS A 47 3.521 -1.265 -13.932 1.00 0.00 C ATOM 711 CG LYS A 47 2.078 -1.541 -14.446 1.00 0.00 C ATOM 712 CD LYS A 47 1.768 -3.042 -14.420 1.00 0.00 C ATOM 713 CE LYS A 47 0.955 -3.412 -15.662 1.00 0.00 C ATOM 714 NZ LYS A 47 -0.464 -3.400 -15.212 1.00 0.00 N ATOM 0 H LYS A 47 3.517 -1.087 -11.093 1.00 0.00 H new ATOM 0 HA LYS A 47 3.786 -3.263 -13.162 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.573 -0.245 -13.551 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.215 -1.329 -14.770 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.358 -1.006 -13.827 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.970 -1.160 -15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.694 -3.616 -14.393 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.211 -3.294 -13.518 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.119 -2.697 -16.468 1.00 0.00 H new ATOM 0 HE3 LYS A 47 1.240 -4.393 -16.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.052 -2.931 -15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.794 -4.377 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.539 -2.883 -14.313 1.00 0.00 H new ATOM 728 N PRO A 48 6.056 -3.164 -12.211 1.00 0.00 N ATOM 729 CA PRO A 48 7.467 -3.097 -11.873 1.00 0.00 C ATOM 730 C PRO A 48 8.225 -2.635 -13.091 1.00 0.00 C ATOM 731 O PRO A 48 8.166 -3.245 -14.140 1.00 0.00 O ATOM 732 CB PRO A 48 7.818 -4.540 -11.506 1.00 0.00 C ATOM 733 CG PRO A 48 6.790 -5.354 -12.216 1.00 0.00 C ATOM 734 CD PRO A 48 5.531 -4.532 -12.170 1.00 0.00 C ATOM 0 HA PRO A 48 7.708 -2.407 -11.064 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.826 -4.800 -11.829 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.778 -4.699 -10.428 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.090 -5.557 -13.244 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.648 -6.319 -11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.876 -4.743 -13.015 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.954 -4.720 -11.265 1.00 0.00 H new ATOM 742 N THR A 49 8.960 -1.580 -12.956 1.00 0.00 N ATOM 743 CA THR A 49 9.766 -1.102 -14.105 1.00 0.00 C ATOM 744 C THR A 49 10.523 -2.321 -14.634 1.00 0.00 C ATOM 745 O THR A 49 10.427 -3.387 -14.059 1.00 0.00 O ATOM 746 CB THR A 49 10.706 -0.025 -13.545 1.00 0.00 C ATOM 747 OG1 THR A 49 11.747 -0.635 -12.797 1.00 0.00 O ATOM 748 CG2 THR A 49 9.912 0.936 -12.656 1.00 0.00 C ATOM 0 H THR A 49 9.040 -1.026 -12.103 1.00 0.00 H new ATOM 0 HA THR A 49 9.186 -0.672 -14.922 1.00 0.00 H new ATOM 0 HB THR A 49 11.147 0.534 -14.370 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.360 -1.168 -12.071 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.580 1.700 -12.259 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.127 1.411 -13.244 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.463 0.382 -11.831 1.00 0.00 H new ATOM 756 N PRO A 50 11.245 -2.183 -15.696 1.00 0.00 N ATOM 757 CA PRO A 50 11.956 -3.357 -16.229 1.00 0.00 C ATOM 758 C PRO A 50 12.698 -4.114 -15.117 1.00 0.00 C ATOM 759 O PRO A 50 13.053 -5.260 -15.311 1.00 0.00 O ATOM 760 CB PRO A 50 12.861 -2.761 -17.316 1.00 0.00 C ATOM 761 CG PRO A 50 12.941 -1.316 -16.956 1.00 0.00 C ATOM 762 CD PRO A 50 11.549 -0.985 -16.474 1.00 0.00 C ATOM 0 HA PRO A 50 11.304 -4.124 -16.647 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.846 -3.228 -17.318 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.439 -2.903 -18.311 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.685 -1.138 -16.180 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.223 -0.705 -17.814 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.525 -0.080 -15.868 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.850 -0.836 -17.297 1.00 0.00 H new ATOM 770 N GLU A 51 12.898 -3.507 -13.946 1.00 0.00 N ATOM 771 CA GLU A 51 13.595 -4.216 -12.808 1.00 0.00 C ATOM 772 C GLU A 51 14.356 -3.226 -11.943 1.00 0.00 C ATOM 773 O GLU A 51 14.861 -3.567 -10.893 1.00 0.00 O ATOM 774 CB GLU A 51 14.626 -5.154 -13.418 1.00 0.00 C ATOM 775 CG GLU A 51 14.100 -6.590 -13.382 1.00 0.00 C ATOM 776 CD GLU A 51 14.947 -7.470 -14.302 1.00 0.00 C ATOM 777 OE1 GLU A 51 16.151 -7.505 -14.110 1.00 0.00 O ATOM 778 OE2 GLU A 51 14.377 -8.093 -15.182 1.00 0.00 O ATOM 0 H GLU A 51 12.606 -2.552 -13.737 1.00 0.00 H new ATOM 0 HA GLU A 51 12.853 -4.738 -12.203 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.837 -4.859 -14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.564 -5.086 -12.868 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.133 -6.975 -12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.057 -6.614 -13.698 1.00 0.00 H new ATOM 785 N GLY A 52 14.470 -2.011 -12.374 1.00 0.00 N ATOM 786 CA GLY A 52 15.232 -1.033 -11.566 1.00 0.00 C ATOM 787 C GLY A 52 14.375 -0.609 -10.393 1.00 0.00 C ATOM 788 O GLY A 52 14.752 -0.736 -9.251 1.00 0.00 O ATOM 0 H GLY A 52 14.073 -1.653 -13.243 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.164 -1.476 -11.214 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.500 -0.168 -12.172 1.00 0.00 H new ATOM 792 N ASP A 53 13.211 -0.129 -10.682 1.00 0.00 N ATOM 793 CA ASP A 53 12.286 0.316 -9.608 1.00 0.00 C ATOM 794 C ASP A 53 10.938 -0.346 -9.835 1.00 0.00 C ATOM 795 O ASP A 53 10.750 -1.068 -10.792 1.00 0.00 O ATOM 796 CB ASP A 53 12.141 1.831 -9.809 1.00 0.00 C ATOM 797 CG ASP A 53 13.480 2.454 -10.218 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.425 2.337 -9.461 1.00 0.00 O ATOM 799 OD2 ASP A 53 13.533 3.043 -11.284 1.00 0.00 O ATOM 0 H ASP A 53 12.850 -0.022 -11.630 1.00 0.00 H new ATOM 0 HA ASP A 53 12.644 0.066 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.392 2.031 -10.575 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.786 2.293 -8.888 1.00 0.00 H new ATOM 804 N LEU A 54 9.977 -0.086 -9.014 1.00 0.00 N ATOM 805 CA LEU A 54 8.652 -0.687 -9.282 1.00 0.00 C ATOM 806 C LEU A 54 7.629 0.459 -9.369 1.00 0.00 C ATOM 807 O LEU A 54 7.426 1.186 -8.416 1.00 0.00 O ATOM 808 CB LEU A 54 8.374 -1.606 -8.083 1.00 0.00 C ATOM 809 CG LEU A 54 7.129 -2.465 -8.342 1.00 0.00 C ATOM 810 CD1 LEU A 54 7.455 -3.940 -8.080 1.00 0.00 C ATOM 811 CD2 LEU A 54 6.006 -2.037 -7.395 1.00 0.00 C ATOM 0 H LEU A 54 10.044 0.504 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 54 8.601 -1.254 -10.211 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.236 -2.249 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.229 -1.007 -7.184 1.00 0.00 H new ATOM 0 HG LEU A 54 6.816 -2.333 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.569 -4.547 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.258 -4.259 -8.744 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.770 -4.064 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.122 -2.647 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.330 -2.170 -6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.765 -0.988 -7.567 1.00 0.00 H new ATOM 823 N GLU A 55 7.000 0.646 -10.500 1.00 0.00 N ATOM 824 CA GLU A 55 6.020 1.761 -10.633 1.00 0.00 C ATOM 825 C GLU A 55 4.594 1.227 -10.542 1.00 0.00 C ATOM 826 O GLU A 55 4.180 0.390 -11.318 1.00 0.00 O ATOM 827 CB GLU A 55 6.287 2.365 -12.009 1.00 0.00 C ATOM 828 CG GLU A 55 5.230 3.429 -12.309 1.00 0.00 C ATOM 829 CD GLU A 55 5.059 3.574 -13.823 1.00 0.00 C ATOM 830 OE1 GLU A 55 5.707 2.835 -14.545 1.00 0.00 O ATOM 831 OE2 GLU A 55 4.283 4.422 -14.233 1.00 0.00 O ATOM 0 H GLU A 55 7.123 0.075 -11.336 1.00 0.00 H new ATOM 0 HA GLU A 55 6.128 2.501 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.283 2.807 -12.037 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.262 1.586 -12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.281 3.151 -11.851 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.527 4.383 -11.874 1.00 0.00 H new ATOM 838 N ILE A 56 3.851 1.701 -9.587 1.00 0.00 N ATOM 839 CA ILE A 56 2.453 1.227 -9.398 1.00 0.00 C ATOM 840 C ILE A 56 1.470 2.396 -9.489 1.00 0.00 C ATOM 841 O ILE A 56 1.642 3.417 -8.855 1.00 0.00 O ATOM 842 CB ILE A 56 2.416 0.564 -7.997 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.291 1.153 -7.130 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.746 0.748 -7.255 1.00 0.00 C ATOM 845 CD1 ILE A 56 -0.062 0.699 -7.669 1.00 0.00 C ATOM 0 H ILE A 56 4.156 2.408 -8.918 1.00 0.00 H new ATOM 0 HA ILE A 56 2.158 0.519 -10.173 1.00 0.00 H new ATOM 0 HB ILE A 56 2.234 -0.498 -8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.409 0.830 -6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.348 2.241 -7.133 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.686 0.271 -6.277 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.551 0.292 -7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.948 1.812 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.858 1.118 -7.053 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.179 1.044 -8.696 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.117 -0.389 -7.643 1.00 0.00 H new ATOM 857 N LEU A 57 0.425 2.238 -10.248 1.00 0.00 N ATOM 858 CA LEU A 57 -0.587 3.326 -10.345 1.00 0.00 C ATOM 859 C LEU A 57 -1.823 2.911 -9.542 1.00 0.00 C ATOM 860 O LEU A 57 -2.173 1.748 -9.500 1.00 0.00 O ATOM 861 CB LEU A 57 -0.924 3.440 -11.832 1.00 0.00 C ATOM 862 CG LEU A 57 0.362 3.615 -12.639 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.239 2.860 -13.964 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.586 5.104 -12.920 1.00 0.00 C ATOM 0 H LEU A 57 0.227 1.406 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.230 4.278 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.455 2.548 -12.164 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.589 4.287 -12.000 1.00 0.00 H new ATOM 0 HG LEU A 57 1.205 3.219 -12.072 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.156 2.984 -14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.076 1.801 -13.765 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.603 3.256 -14.532 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.503 5.232 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.257 5.498 -13.488 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.672 5.643 -11.977 1.00 0.00 H new ATOM 876 N LEU A 58 -2.490 3.829 -8.905 1.00 0.00 N ATOM 877 CA LEU A 58 -3.697 3.434 -8.117 1.00 0.00 C ATOM 878 C LEU A 58 -4.874 4.371 -8.407 1.00 0.00 C ATOM 879 O LEU A 58 -4.736 5.383 -9.060 1.00 0.00 O ATOM 880 CB LEU A 58 -3.300 3.476 -6.625 1.00 0.00 C ATOM 881 CG LEU A 58 -1.810 3.807 -6.448 1.00 0.00 C ATOM 882 CD1 LEU A 58 -1.581 5.306 -6.618 1.00 0.00 C ATOM 883 CD2 LEU A 58 -1.361 3.384 -5.047 1.00 0.00 C ATOM 0 H LEU A 58 -2.260 4.823 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.026 2.432 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.903 4.222 -6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.517 2.513 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.234 3.270 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.522 5.529 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.899 5.612 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.159 5.849 -5.870 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.304 3.617 -4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.945 3.921 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.513 2.312 -4.924 1.00 0.00 H new ATOM 895 N GLN A 59 -6.041 4.012 -7.944 1.00 0.00 N ATOM 896 CA GLN A 59 -7.247 4.832 -8.204 1.00 0.00 C ATOM 897 C GLN A 59 -7.597 5.687 -6.986 1.00 0.00 C ATOM 898 O GLN A 59 -7.420 5.280 -5.855 1.00 0.00 O ATOM 899 CB GLN A 59 -8.357 3.818 -8.487 1.00 0.00 C ATOM 900 CG GLN A 59 -8.125 3.179 -9.858 1.00 0.00 C ATOM 901 CD GLN A 59 -8.015 4.272 -10.922 1.00 0.00 C ATOM 902 OE1 GLN A 59 -8.544 5.353 -10.757 1.00 0.00 O ATOM 903 NE2 GLN A 59 -7.345 4.034 -12.016 1.00 0.00 N ATOM 0 H GLN A 59 -6.206 3.172 -7.389 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.099 5.524 -9.033 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.369 3.050 -7.713 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.329 4.310 -8.463 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.214 2.580 -9.842 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.946 2.504 -10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.901 3.126 -12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.265 4.756 -12.733 1.00 0.00 H new ATOM 912 N LYS A 60 -8.084 6.876 -7.211 1.00 0.00 N ATOM 913 CA LYS A 60 -8.437 7.766 -6.069 1.00 0.00 C ATOM 914 C LYS A 60 -9.861 8.294 -6.240 1.00 0.00 C ATOM 915 O LYS A 60 -10.262 8.729 -7.302 1.00 0.00 O ATOM 916 CB LYS A 60 -7.434 8.916 -6.124 1.00 0.00 C ATOM 917 CG LYS A 60 -7.557 9.757 -4.853 1.00 0.00 C ATOM 918 CD LYS A 60 -6.360 10.698 -4.749 1.00 0.00 C ATOM 919 CE LYS A 60 -6.774 12.105 -5.191 1.00 0.00 C ATOM 920 NZ LYS A 60 -6.861 12.898 -3.932 1.00 0.00 N ATOM 0 H LYS A 60 -8.253 7.270 -8.137 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.397 7.242 -5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.421 8.525 -6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.620 9.534 -7.002 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.484 10.331 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.601 9.109 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -5.991 10.722 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -5.544 10.335 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.043 12.534 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.731 12.089 -5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.601 13.622 -4.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.096 12.267 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -5.947 13.359 -3.748 1.00 0.00 H new ATOM 934 N TRP A 61 -10.625 8.232 -5.193 1.00 0.00 N ATOM 935 CA TRP A 61 -12.040 8.692 -5.249 1.00 0.00 C ATOM 936 C TRP A 61 -12.148 10.197 -5.000 1.00 0.00 C ATOM 937 O TRP A 61 -11.757 10.699 -3.965 1.00 0.00 O ATOM 938 CB TRP A 61 -12.743 7.913 -4.137 1.00 0.00 C ATOM 939 CG TRP A 61 -14.205 8.229 -4.147 1.00 0.00 C ATOM 940 CD1 TRP A 61 -14.842 8.940 -5.106 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.221 7.858 -3.171 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.184 9.029 -4.780 1.00 0.00 N ATOM 943 CE2 TRP A 61 -16.466 8.376 -3.596 1.00 0.00 C ATOM 944 CE3 TRP A 61 -15.182 7.126 -1.970 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -17.633 8.179 -2.854 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -16.352 6.925 -1.222 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.575 7.450 -1.663 1.00 0.00 C ATOM 0 H TRP A 61 -10.327 7.877 -4.284 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.484 8.517 -6.229 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -12.591 6.843 -4.278 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.312 8.172 -3.170 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.379 9.368 -5.983 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.879 9.517 -5.345 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.245 6.716 -1.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.572 8.587 -3.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.310 6.362 -0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -18.472 7.291 -1.083 1.00 0.00 H new ATOM 958 N GLU A 62 -12.720 10.909 -5.927 1.00 0.00 N ATOM 959 CA GLU A 62 -12.913 12.371 -5.747 1.00 0.00 C ATOM 960 C GLU A 62 -14.405 12.635 -5.847 1.00 0.00 C ATOM 961 O GLU A 62 -15.095 11.938 -6.560 1.00 0.00 O ATOM 962 CB GLU A 62 -12.137 13.088 -6.864 1.00 0.00 C ATOM 963 CG GLU A 62 -10.725 13.455 -6.371 1.00 0.00 C ATOM 964 CD GLU A 62 -10.081 12.234 -5.712 1.00 0.00 C ATOM 965 OE1 GLU A 62 -10.074 11.184 -6.333 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.609 12.369 -4.596 1.00 0.00 O ATOM 0 H GLU A 62 -13.066 10.536 -6.811 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.547 12.733 -4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.069 12.445 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.670 13.988 -7.169 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.114 13.795 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.779 14.279 -5.660 1.00 0.00 H new ATOM 973 N ASN A 63 -14.899 13.595 -5.109 1.00 0.00 N ATOM 974 CA ASN A 63 -16.362 13.922 -5.117 1.00 0.00 C ATOM 975 C ASN A 63 -17.017 13.476 -6.424 1.00 0.00 C ATOM 976 O ASN A 63 -18.140 13.013 -6.449 1.00 0.00 O ATOM 977 CB ASN A 63 -16.422 15.444 -4.981 1.00 0.00 C ATOM 978 CG ASN A 63 -17.688 15.837 -4.217 1.00 0.00 C ATOM 979 OD1 ASN A 63 -17.682 15.907 -3.004 1.00 0.00 O ATOM 980 ND2 ASN A 63 -18.781 16.096 -4.880 1.00 0.00 N ATOM 0 H ASN A 63 -14.340 14.180 -4.487 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.897 13.411 -4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.539 15.808 -4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.420 15.909 -5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.631 16.357 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.786 16.037 -5.898 1.00 0.00 H new ATOM 987 N ASP A 64 -16.308 13.605 -7.507 1.00 0.00 N ATOM 988 CA ASP A 64 -16.853 13.189 -8.816 1.00 0.00 C ATOM 989 C ASP A 64 -15.736 12.668 -9.736 1.00 0.00 C ATOM 990 O ASP A 64 -16.001 11.999 -10.716 1.00 0.00 O ATOM 991 CB ASP A 64 -17.487 14.452 -9.400 1.00 0.00 C ATOM 992 CG ASP A 64 -18.201 14.111 -10.710 1.00 0.00 C ATOM 993 OD1 ASP A 64 -19.340 13.678 -10.646 1.00 0.00 O ATOM 994 OD2 ASP A 64 -17.597 14.290 -11.754 1.00 0.00 O ATOM 0 H ASP A 64 -15.362 13.986 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.572 12.376 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.195 14.878 -8.689 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.721 15.207 -9.578 1.00 0.00 H new ATOM 999 N GLU A 65 -14.495 12.982 -9.453 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.403 12.537 -10.308 1.00 0.00 C ATOM 1001 C GLU A 65 -12.734 11.271 -9.830 1.00 0.00 C ATOM 1002 O GLU A 65 -12.858 10.813 -8.711 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.365 13.649 -10.236 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.543 14.610 -11.394 1.00 0.00 C ATOM 1005 CD GLU A 65 -13.957 15.195 -11.373 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -14.174 16.139 -10.632 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -14.797 14.689 -12.097 1.00 0.00 O ATOM 0 H GLU A 65 -14.210 13.538 -8.647 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.796 12.331 -11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.461 14.185 -9.292 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.362 13.222 -10.260 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.807 15.412 -11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.368 14.093 -12.337 1.00 0.00 H new ATOM 1014 N CYS A 66 -11.937 10.810 -10.703 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.053 9.649 -10.460 1.00 0.00 C ATOM 1016 C CYS A 66 -9.624 10.197 -10.556 1.00 0.00 C ATOM 1017 O CYS A 66 -9.063 10.303 -11.630 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.354 8.643 -11.573 1.00 0.00 C ATOM 1019 SG CYS A 66 -11.591 7.006 -10.837 1.00 0.00 S ATOM 0 H CYS A 66 -11.846 11.205 -11.639 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.192 9.159 -9.496 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.248 8.943 -12.120 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.534 8.618 -12.291 1.00 0.00 H new ATOM 0 HG CYS A 66 -12.196 6.231 -11.688 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.044 10.570 -9.458 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.689 11.133 -9.475 1.00 0.00 C ATOM 1027 C ALA A 67 -6.736 9.984 -9.396 1.00 0.00 C ATOM 1028 O ALA A 67 -7.074 8.944 -8.877 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.612 11.991 -8.212 1.00 0.00 C ATOM 0 H ALA A 67 -9.468 10.504 -8.532 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.454 11.722 -10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.627 12.452 -8.145 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.375 12.769 -8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.780 11.365 -7.336 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.566 10.115 -9.901 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.682 8.957 -9.809 1.00 0.00 C ATOM 1037 C GLN A 68 -3.428 9.311 -8.996 1.00 0.00 C ATOM 1038 O GLN A 68 -2.922 10.413 -9.072 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.334 8.583 -11.251 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.762 7.165 -11.293 1.00 0.00 C ATOM 1041 CD GLN A 68 -4.598 6.303 -12.245 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -5.462 6.804 -12.936 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -4.376 5.018 -12.309 1.00 0.00 N ATOM 0 H GLN A 68 -5.191 10.945 -10.360 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.154 8.119 -9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.224 8.645 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.609 9.290 -11.655 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.724 7.190 -11.625 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.766 6.730 -10.293 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.651 4.596 -11.729 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.928 4.436 -12.939 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.936 8.400 -8.200 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.733 8.707 -7.368 1.00 0.00 C ATOM 1054 C LYS A 69 -0.487 7.964 -7.884 1.00 0.00 C ATOM 1055 O LYS A 69 -0.578 6.940 -8.532 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.109 8.258 -5.953 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.067 9.281 -5.332 1.00 0.00 C ATOM 1058 CD LYS A 69 -2.337 10.609 -5.110 1.00 0.00 C ATOM 1059 CE LYS A 69 -3.282 11.773 -5.429 1.00 0.00 C ATOM 1060 NZ LYS A 69 -2.559 12.993 -4.974 1.00 0.00 N ATOM 0 H LYS A 69 -3.313 7.459 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.473 9.765 -7.403 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.579 7.275 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.213 8.163 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.925 9.433 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.451 8.904 -4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.993 10.679 -4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.453 10.660 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.504 11.820 -6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.234 11.662 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.244 13.688 -4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.892 12.739 -4.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.036 13.405 -5.773 1.00 0.00 H new ATOM 1074 N LYS A 70 0.673 8.517 -7.623 1.00 0.00 N ATOM 1075 CA LYS A 70 1.966 7.908 -8.111 1.00 0.00 C ATOM 1076 C LYS A 70 2.765 7.230 -7.019 1.00 0.00 C ATOM 1077 O LYS A 70 3.181 7.855 -6.063 1.00 0.00 O ATOM 1078 CB LYS A 70 2.803 9.111 -8.612 1.00 0.00 C ATOM 1079 CG LYS A 70 4.343 8.929 -8.339 1.00 0.00 C ATOM 1080 CD LYS A 70 5.101 9.927 -9.207 1.00 0.00 C ATOM 1081 CE LYS A 70 5.193 9.399 -10.640 1.00 0.00 C ATOM 1082 NZ LYS A 70 5.010 10.599 -11.505 1.00 0.00 N ATOM 0 H LYS A 70 0.787 9.376 -7.086 1.00 0.00 H new ATOM 0 HA LYS A 70 1.746 7.148 -8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.640 9.243 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.455 10.021 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.565 9.096 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.653 7.910 -8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.594 10.892 -9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.101 10.088 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.156 8.923 -10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.425 8.651 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.061 10.317 -12.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 4.082 11.027 -11.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.760 11.291 -11.302 1.00 0.00 H new ATOM 1096 N ILE A 71 3.110 5.994 -7.207 1.00 0.00 N ATOM 1097 CA ILE A 71 4.005 5.383 -6.244 1.00 0.00 C ATOM 1098 C ILE A 71 5.240 4.976 -7.027 1.00 0.00 C ATOM 1099 O ILE A 71 5.239 4.007 -7.760 1.00 0.00 O ATOM 1100 CB ILE A 71 3.289 4.153 -5.707 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.804 4.460 -5.501 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.913 3.743 -4.372 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.661 5.675 -4.584 1.00 0.00 C ATOM 0 H ILE A 71 2.808 5.400 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 71 4.279 6.038 -5.417 1.00 0.00 H new ATOM 0 HB ILE A 71 3.390 3.339 -6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.325 4.656 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.300 3.598 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.401 2.862 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.968 3.514 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.815 4.561 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.604 5.896 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.126 5.461 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.151 6.535 -5.040 1.00 0.00 H new ATOM 1115 N ILE A 72 6.305 5.658 -6.818 1.00 0.00 N ATOM 1116 CA ILE A 72 7.564 5.283 -7.472 1.00 0.00 C ATOM 1117 C ILE A 72 8.350 4.747 -6.322 1.00 0.00 C ATOM 1118 O ILE A 72 8.578 5.460 -5.364 1.00 0.00 O ATOM 1119 CB ILE A 72 8.159 6.581 -8.044 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.851 6.669 -9.543 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.679 6.601 -7.849 1.00 0.00 C ATOM 1122 CD1 ILE A 72 6.398 6.270 -9.802 1.00 0.00 C ATOM 0 H ILE A 72 6.360 6.476 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 72 7.510 4.565 -8.291 1.00 0.00 H new ATOM 0 HB ILE A 72 7.717 7.428 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 72 8.027 7.684 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.521 6.014 -10.100 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.086 7.525 -8.259 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.910 6.543 -6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.123 5.749 -8.364 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.188 6.335 -10.869 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.235 5.247 -9.462 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.734 6.943 -9.259 1.00 0.00 H new ATOM 1134 N ALA A 73 8.675 3.501 -6.309 1.00 0.00 N ATOM 1135 CA ALA A 73 9.315 3.040 -5.083 1.00 0.00 C ATOM 1136 C ALA A 73 10.668 2.330 -5.261 1.00 0.00 C ATOM 1137 O ALA A 73 10.734 1.162 -5.596 1.00 0.00 O ATOM 1138 CB ALA A 73 8.256 2.103 -4.509 1.00 0.00 C ATOM 0 H ALA A 73 8.534 2.817 -7.053 1.00 0.00 H new ATOM 0 HA ALA A 73 9.594 3.877 -4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.614 1.680 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.337 2.660 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.059 1.298 -5.218 1.00 0.00 H new ATOM 1144 N GLU A 74 11.749 3.035 -4.982 1.00 0.00 N ATOM 1145 CA GLU A 74 13.108 2.385 -5.061 1.00 0.00 C ATOM 1146 C GLU A 74 13.901 2.375 -3.787 1.00 0.00 C ATOM 1147 O GLU A 74 14.410 3.407 -3.385 1.00 0.00 O ATOM 1148 CB GLU A 74 13.856 3.181 -6.141 1.00 0.00 C ATOM 1149 CG GLU A 74 12.879 3.653 -7.224 1.00 0.00 C ATOM 1150 CD GLU A 74 12.459 5.094 -6.935 1.00 0.00 C ATOM 1151 OE1 GLU A 74 11.691 5.292 -6.006 1.00 0.00 O ATOM 1152 OE2 GLU A 74 12.912 5.976 -7.644 1.00 0.00 O ATOM 0 H GLU A 74 11.751 4.017 -4.707 1.00 0.00 H new ATOM 0 HA GLU A 74 12.979 1.326 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.354 4.040 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.633 2.561 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.348 3.589 -8.206 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.003 3.005 -7.247 1.00 0.00 H new ATOM 1159 N LYS A 75 14.207 1.203 -3.244 1.00 0.00 N ATOM 1160 CA LYS A 75 15.210 1.293 -2.179 1.00 0.00 C ATOM 1161 C LYS A 75 16.414 1.019 -2.885 1.00 0.00 C ATOM 1162 O LYS A 75 16.636 -0.067 -3.334 1.00 0.00 O ATOM 1163 CB LYS A 75 14.960 0.288 -1.025 1.00 0.00 C ATOM 1164 CG LYS A 75 16.156 -0.647 -0.745 1.00 0.00 C ATOM 1165 CD LYS A 75 17.204 0.103 0.078 1.00 0.00 C ATOM 1166 CE LYS A 75 17.164 -0.396 1.525 1.00 0.00 C ATOM 1167 NZ LYS A 75 18.182 0.420 2.243 1.00 0.00 N ATOM 0 H LYS A 75 13.834 0.283 -3.479 1.00 0.00 H new ATOM 0 HA LYS A 75 15.209 2.256 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.724 0.843 -0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.086 -0.317 -1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.821 -1.533 -0.207 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.592 -0.990 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 75 18.196 -0.054 -0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.010 1.175 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 75 16.174 -0.264 1.961 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.398 -1.459 1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.213 0.135 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.116 0.269 1.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.929 1.427 2.177 1.00 0.00 H new ATOM 1181 N THR A 76 17.243 1.963 -2.903 1.00 0.00 N ATOM 1182 CA THR A 76 18.522 1.720 -3.522 1.00 0.00 C ATOM 1183 C THR A 76 18.241 0.811 -4.717 1.00 0.00 C ATOM 1184 O THR A 76 17.374 1.029 -5.523 1.00 0.00 O ATOM 1185 CB THR A 76 19.385 1.061 -2.434 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.960 -0.282 -2.245 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.254 1.837 -1.120 1.00 0.00 C ATOM 0 H THR A 76 17.097 2.896 -2.518 1.00 0.00 H new ATOM 0 HA THR A 76 19.048 2.602 -3.888 1.00 0.00 H new ATOM 0 HB THR A 76 20.429 1.072 -2.746 1.00 0.00 H new ATOM 0 HG1 THR A 76 18.151 -0.446 -2.773 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.869 1.363 -0.355 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.588 2.864 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.212 1.837 -0.800 1.00 0.00 H new ATOM 1195 N LYS A 77 18.958 -0.198 -4.741 1.00 0.00 N ATOM 1196 CA LYS A 77 18.845 -1.286 -5.778 1.00 0.00 C ATOM 1197 C LYS A 77 17.367 -1.675 -6.018 1.00 0.00 C ATOM 1198 O LYS A 77 17.013 -2.169 -7.066 1.00 0.00 O ATOM 1199 CB LYS A 77 19.623 -2.465 -5.194 1.00 0.00 C ATOM 1200 CG LYS A 77 20.910 -2.670 -5.995 1.00 0.00 C ATOM 1201 CD LYS A 77 21.992 -1.721 -5.477 1.00 0.00 C ATOM 1202 CE LYS A 77 22.094 -0.509 -6.406 1.00 0.00 C ATOM 1203 NZ LYS A 77 23.033 -0.927 -7.484 1.00 0.00 N ATOM 0 H LYS A 77 19.689 -0.372 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 77 19.237 -0.968 -6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.859 -2.276 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.014 -3.368 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.245 -3.703 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.725 -2.485 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.752 -1.397 -4.464 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.951 -2.237 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.119 -0.241 -6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.468 0.366 -5.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.154 -0.147 -8.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.954 -1.169 -7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.647 -1.757 -7.978 1.00 0.00 H new ATOM 1217 N ILE A 78 16.546 -1.422 -5.026 1.00 0.00 N ATOM 1218 CA ILE A 78 15.069 -1.665 -5.007 1.00 0.00 C ATOM 1219 C ILE A 78 14.636 -3.106 -4.674 1.00 0.00 C ATOM 1220 O ILE A 78 14.464 -3.939 -5.542 1.00 0.00 O ATOM 1221 CB ILE A 78 14.615 -1.266 -6.392 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.601 0.256 -6.501 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.215 -1.824 -6.665 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.745 0.730 -7.404 1.00 0.00 C ATOM 0 H ILE A 78 16.879 -1.019 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 78 14.611 -1.091 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 78 15.305 -1.675 -7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.646 0.591 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.701 0.700 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.896 -1.532 -7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.237 -2.911 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.515 -1.426 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.726 1.818 -7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.698 0.411 -6.982 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.626 0.299 -8.398 1.00 0.00 H new ATOM 1236 N PRO A 79 14.349 -3.273 -3.402 1.00 0.00 N ATOM 1237 CA PRO A 79 13.775 -4.507 -2.821 1.00 0.00 C ATOM 1238 C PRO A 79 12.384 -4.245 -2.150 1.00 0.00 C ATOM 1239 O PRO A 79 11.391 -4.842 -2.505 1.00 0.00 O ATOM 1240 CB PRO A 79 14.772 -4.737 -1.697 1.00 0.00 C ATOM 1241 CG PRO A 79 15.299 -3.346 -1.370 1.00 0.00 C ATOM 1242 CD PRO A 79 14.658 -2.371 -2.350 1.00 0.00 C ATOM 0 HA PRO A 79 13.629 -5.305 -3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.296 -5.196 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.576 -5.404 -2.009 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.053 -3.075 -0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.385 -3.318 -1.456 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.773 -1.885 -1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.340 -1.580 -2.662 1.00 0.00 H new ATOM 1250 N ALA A 80 12.324 -3.365 -1.151 1.00 0.00 N ATOM 1251 CA ALA A 80 11.037 -3.089 -0.434 1.00 0.00 C ATOM 1252 C ALA A 80 11.015 -1.689 0.252 1.00 0.00 C ATOM 1253 O ALA A 80 10.054 -1.359 0.920 1.00 0.00 O ATOM 1254 CB ALA A 80 10.945 -4.191 0.620 1.00 0.00 C ATOM 0 H ALA A 80 13.123 -2.830 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 80 10.199 -3.081 -1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.028 -4.068 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.937 -5.164 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.804 -4.129 1.288 1.00 0.00 H new ATOM 1260 N VAL A 81 12.024 -0.848 0.089 1.00 0.00 N ATOM 1261 CA VAL A 81 11.987 0.509 0.724 1.00 0.00 C ATOM 1262 C VAL A 81 12.087 1.428 -0.419 1.00 0.00 C ATOM 1263 O VAL A 81 12.832 1.226 -1.328 1.00 0.00 O ATOM 1264 CB VAL A 81 13.200 0.582 1.660 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.678 2.031 1.792 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.797 0.057 3.040 1.00 0.00 C ATOM 0 H VAL A 81 12.864 -1.048 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 81 11.102 0.742 1.316 1.00 0.00 H new ATOM 0 HB VAL A 81 14.008 -0.023 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.539 2.071 2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.961 2.412 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.874 2.643 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.654 0.105 3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.987 0.668 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.462 -0.977 2.953 1.00 0.00 H new ATOM 1276 N PHE A 82 11.266 2.360 -0.474 1.00 0.00 N ATOM 1277 CA PHE A 82 11.298 3.165 -1.666 1.00 0.00 C ATOM 1278 C PHE A 82 11.079 4.590 -1.370 1.00 0.00 C ATOM 1279 O PHE A 82 10.317 4.919 -0.492 1.00 0.00 O ATOM 1280 CB PHE A 82 10.105 2.664 -2.413 1.00 0.00 C ATOM 1281 CG PHE A 82 10.123 1.156 -2.558 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.206 0.511 -3.162 1.00 0.00 C ATOM 1283 CD2 PHE A 82 9.038 0.404 -2.094 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.209 -0.881 -3.302 1.00 0.00 C ATOM 1285 CE2 PHE A 82 9.039 -0.988 -2.235 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.124 -1.631 -2.839 1.00 0.00 C ATOM 0 H PHE A 82 10.577 2.610 0.236 1.00 0.00 H new ATOM 0 HA PHE A 82 12.252 3.093 -2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.197 2.968 -1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.076 3.124 -3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.044 1.090 -3.522 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.199 0.898 -1.627 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.049 -1.376 -3.767 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.201 -1.567 -1.877 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.124 -2.706 -2.948 1.00 0.00 H new ATOM 1296 N LYS A 83 11.587 5.460 -2.163 1.00 0.00 N ATOM 1297 CA LYS A 83 11.206 6.791 -1.919 1.00 0.00 C ATOM 1298 C LYS A 83 10.083 6.931 -2.883 1.00 0.00 C ATOM 1299 O LYS A 83 10.196 6.506 -4.024 1.00 0.00 O ATOM 1300 CB LYS A 83 12.407 7.677 -2.264 1.00 0.00 C ATOM 1301 CG LYS A 83 13.600 7.287 -1.388 1.00 0.00 C ATOM 1302 CD LYS A 83 14.482 6.286 -2.138 1.00 0.00 C ATOM 1303 CE LYS A 83 15.783 6.969 -2.570 1.00 0.00 C ATOM 1304 NZ LYS A 83 15.350 8.201 -3.285 1.00 0.00 N ATOM 0 H LYS A 83 12.227 5.289 -2.938 1.00 0.00 H new ATOM 0 HA LYS A 83 10.915 7.057 -0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.664 7.565 -3.317 1.00 0.00 H new ATOM 0 HB3 LYS A 83 12.155 8.726 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 83 14.179 8.174 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.250 6.850 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.703 5.431 -1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.953 5.903 -3.011 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.407 7.210 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 83 16.372 6.322 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.129 8.550 -3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 14.528 7.984 -3.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 15.089 8.931 -2.592 1.00 0.00 H new ATOM 1318 N ILE A 84 9.042 7.550 -2.502 1.00 0.00 N ATOM 1319 CA ILE A 84 8.005 7.762 -3.445 1.00 0.00 C ATOM 1320 C ILE A 84 8.206 9.206 -3.485 1.00 0.00 C ATOM 1321 O ILE A 84 8.593 9.781 -2.489 1.00 0.00 O ATOM 1322 CB ILE A 84 6.689 7.301 -2.800 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.787 7.382 -1.270 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.398 5.857 -3.214 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.455 6.955 -0.648 1.00 0.00 C ATOM 0 H ILE A 84 8.877 7.917 -1.565 1.00 0.00 H new ATOM 0 HA ILE A 84 7.993 7.266 -4.416 1.00 0.00 H new ATOM 0 HB ILE A 84 5.883 7.953 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.590 6.738 -0.912 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.034 8.399 -0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.465 5.529 -2.757 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.311 5.800 -4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.211 5.212 -2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.526 7.013 0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.662 7.617 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.228 5.931 -0.943 1.00 0.00 H new ATOM 1337 N ASP A 85 8.142 9.780 -4.591 1.00 0.00 N ATOM 1338 CA ASP A 85 8.552 11.165 -4.620 1.00 0.00 C ATOM 1339 C ASP A 85 7.526 11.982 -5.356 1.00 0.00 C ATOM 1340 O ASP A 85 7.790 12.646 -6.339 1.00 0.00 O ATOM 1341 CB ASP A 85 9.931 11.021 -5.285 1.00 0.00 C ATOM 1342 CG ASP A 85 10.362 12.348 -5.912 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.239 13.362 -5.246 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.806 12.329 -7.049 1.00 0.00 O ATOM 0 H ASP A 85 7.831 9.372 -5.472 1.00 0.00 H new ATOM 0 HA ASP A 85 8.625 11.700 -3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.667 10.705 -4.546 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.894 10.245 -6.050 1.00 0.00 H new ATOM 1349 N ALA A 86 6.332 11.923 -4.842 1.00 0.00 N ATOM 1350 CA ALA A 86 5.223 12.680 -5.451 1.00 0.00 C ATOM 1351 C ALA A 86 4.178 13.031 -4.388 1.00 0.00 C ATOM 1352 O ALA A 86 3.787 12.205 -3.594 1.00 0.00 O ATOM 1353 CB ALA A 86 4.646 11.698 -6.464 1.00 0.00 C ATOM 0 H ALA A 86 6.081 11.376 -4.018 1.00 0.00 H new ATOM 0 HA ALA A 86 5.536 13.622 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.806 12.161 -6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.415 11.429 -7.188 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.304 10.801 -5.947 1.00 0.00 H new ATOM 1359 N LEU A 87 3.695 14.240 -4.395 1.00 0.00 N ATOM 1360 CA LEU A 87 2.644 14.632 -3.411 1.00 0.00 C ATOM 1361 C LEU A 87 3.082 14.425 -1.948 1.00 0.00 C ATOM 1362 O LEU A 87 2.299 13.979 -1.136 1.00 0.00 O ATOM 1363 CB LEU A 87 1.454 13.736 -3.742 1.00 0.00 C ATOM 1364 CG LEU A 87 1.139 13.836 -5.236 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.884 12.438 -5.798 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.105 14.703 -5.440 1.00 0.00 C ATOM 0 H LEU A 87 3.981 14.977 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 87 2.418 15.695 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.678 12.703 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.585 14.036 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 87 1.984 14.288 -5.755 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.660 12.509 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.771 11.821 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.039 11.986 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.329 14.774 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.951 14.253 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.077 15.701 -5.041 1.00 0.00 H new ATOM 1378 N ASN A 88 4.307 14.768 -1.600 1.00 0.00 N ATOM 1379 CA ASN A 88 4.774 14.627 -0.169 1.00 0.00 C ATOM 1380 C ASN A 88 5.225 13.194 0.170 1.00 0.00 C ATOM 1381 O ASN A 88 5.105 12.756 1.294 1.00 0.00 O ATOM 1382 CB ASN A 88 3.600 15.057 0.726 1.00 0.00 C ATOM 1383 CG ASN A 88 2.907 16.282 0.121 1.00 0.00 C ATOM 1384 OD1 ASN A 88 3.404 16.875 -0.814 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.772 16.692 0.621 1.00 0.00 N ATOM 0 H ASN A 88 5.006 15.140 -2.243 1.00 0.00 H new ATOM 0 HA ASN A 88 5.651 15.254 -0.007 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.888 14.238 0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.961 15.290 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 88 1.306 17.509 0.226 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.352 16.196 1.407 1.00 0.00 H new ATOM 1392 N GLU A 89 5.732 12.464 -0.785 1.00 0.00 N ATOM 1393 CA GLU A 89 6.196 11.064 -0.516 1.00 0.00 C ATOM 1394 C GLU A 89 7.709 10.974 -0.705 1.00 0.00 C ATOM 1395 O GLU A 89 8.280 11.665 -1.528 1.00 0.00 O ATOM 1396 CB GLU A 89 5.439 10.215 -1.545 1.00 0.00 C ATOM 1397 CG GLU A 89 3.968 10.647 -1.605 1.00 0.00 C ATOM 1398 CD GLU A 89 3.208 10.026 -0.432 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.851 9.639 0.528 1.00 0.00 O ATOM 1400 OE2 GLU A 89 1.992 9.947 -0.516 1.00 0.00 O ATOM 0 H GLU A 89 5.848 12.776 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 89 6.000 10.728 0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.899 10.325 -2.527 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.506 9.160 -1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.895 11.734 -1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.523 10.332 -2.549 1.00 0.00 H new ATOM 1407 N ASN A 90 8.363 10.127 0.065 1.00 0.00 N ATOM 1408 CA ASN A 90 9.838 9.950 -0.063 1.00 0.00 C ATOM 1409 C ASN A 90 10.324 8.580 0.475 1.00 0.00 C ATOM 1410 O ASN A 90 11.471 8.264 0.320 1.00 0.00 O ATOM 1411 CB ASN A 90 10.464 11.099 0.734 1.00 0.00 C ATOM 1412 CG ASN A 90 10.743 10.671 2.183 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.080 9.802 2.713 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.710 11.245 2.842 1.00 0.00 N ATOM 0 H ASN A 90 7.926 9.548 0.782 1.00 0.00 H new ATOM 0 HA ASN A 90 10.132 9.967 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.393 11.414 0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.795 11.959 0.727 1.00 0.00 H new ATOM 0 HD21 ASN A 90 11.910 10.964 3.802 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.267 11.975 2.398 1.00 0.00 H new ATOM 1421 N LYS A 91 9.497 7.772 1.120 1.00 0.00 N ATOM 1422 CA LYS A 91 9.959 6.494 1.676 1.00 0.00 C ATOM 1423 C LYS A 91 8.753 5.569 1.841 1.00 0.00 C ATOM 1424 O LYS A 91 7.727 5.938 2.387 1.00 0.00 O ATOM 1425 CB LYS A 91 10.549 6.848 3.041 1.00 0.00 C ATOM 1426 CG LYS A 91 12.070 6.941 2.929 1.00 0.00 C ATOM 1427 CD LYS A 91 12.712 6.208 4.108 1.00 0.00 C ATOM 1428 CE LYS A 91 13.589 7.182 4.897 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.868 7.266 4.132 1.00 0.00 N ATOM 0 H LYS A 91 8.508 7.969 1.275 1.00 0.00 H new ATOM 0 HA LYS A 91 10.689 5.989 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.141 7.796 3.391 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.273 6.092 3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.404 6.503 1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.382 7.985 2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.940 5.791 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.312 5.372 3.748 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.115 8.160 4.980 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.760 6.824 5.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.519 7.917 4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.301 6.322 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.676 7.617 3.172 1.00 0.00 H new ATOM 1443 N VAL A 92 8.889 4.382 1.373 1.00 0.00 N ATOM 1444 CA VAL A 92 7.796 3.372 1.477 1.00 0.00 C ATOM 1445 C VAL A 92 8.391 2.099 2.068 1.00 0.00 C ATOM 1446 O VAL A 92 9.297 1.531 1.511 1.00 0.00 O ATOM 1447 CB VAL A 92 7.327 3.133 0.034 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.943 2.484 0.034 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.239 4.465 -0.706 1.00 0.00 C ATOM 0 H VAL A 92 9.731 4.046 0.906 1.00 0.00 H new ATOM 0 HA VAL A 92 6.966 3.690 2.108 1.00 0.00 H new ATOM 0 HB VAL A 92 8.043 2.476 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.619 2.318 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.989 1.530 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.233 3.141 0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.906 4.291 -1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.528 5.117 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.220 4.939 -0.719 1.00 0.00 H new ATOM 1459 N LEU A 93 7.917 1.649 3.190 1.00 0.00 N ATOM 1460 CA LEU A 93 8.515 0.417 3.784 1.00 0.00 C ATOM 1461 C LEU A 93 7.557 -0.760 3.645 1.00 0.00 C ATOM 1462 O LEU A 93 6.494 -0.764 4.224 1.00 0.00 O ATOM 1463 CB LEU A 93 8.743 0.738 5.270 1.00 0.00 C ATOM 1464 CG LEU A 93 9.325 2.152 5.441 1.00 0.00 C ATOM 1465 CD1 LEU A 93 10.314 2.459 4.312 1.00 0.00 C ATOM 1466 CD2 LEU A 93 8.192 3.181 5.420 1.00 0.00 C ATOM 0 H LEU A 93 7.153 2.069 3.719 1.00 0.00 H new ATOM 0 HA LEU A 93 9.442 0.141 3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.801 0.660 5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.423 0.005 5.705 1.00 0.00 H new ATOM 0 HG LEU A 93 9.849 2.203 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.718 3.462 4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.128 1.734 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.801 2.399 3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.607 4.182 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.663 3.120 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.498 2.975 6.235 1.00 0.00 H new ATOM 1478 N VAL A 94 7.926 -1.755 2.877 1.00 0.00 N ATOM 1479 CA VAL A 94 7.029 -2.932 2.702 1.00 0.00 C ATOM 1480 C VAL A 94 7.436 -4.075 3.643 1.00 0.00 C ATOM 1481 O VAL A 94 8.442 -4.719 3.444 1.00 0.00 O ATOM 1482 CB VAL A 94 7.211 -3.352 1.247 1.00 0.00 C ATOM 1483 CG1 VAL A 94 6.170 -4.416 0.898 1.00 0.00 C ATOM 1484 CG2 VAL A 94 7.019 -2.135 0.339 1.00 0.00 C ATOM 0 H VAL A 94 8.808 -1.801 2.366 1.00 0.00 H new ATOM 0 HA VAL A 94 5.992 -2.690 2.937 1.00 0.00 H new ATOM 0 HB VAL A 94 8.213 -3.757 1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.295 -4.720 -0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.302 -5.281 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.170 -4.006 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.149 -2.433 -0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.016 -1.732 0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.755 -1.372 0.592 1.00 0.00 H new ATOM 1494 N LEU A 95 6.651 -4.341 4.653 1.00 0.00 N ATOM 1495 CA LEU A 95 6.980 -5.451 5.603 1.00 0.00 C ATOM 1496 C LEU A 95 6.589 -6.814 4.992 1.00 0.00 C ATOM 1497 O LEU A 95 7.178 -7.836 5.282 1.00 0.00 O ATOM 1498 CB LEU A 95 6.128 -5.167 6.839 1.00 0.00 C ATOM 1499 CG LEU A 95 6.875 -4.205 7.766 1.00 0.00 C ATOM 1500 CD1 LEU A 95 6.507 -2.764 7.414 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.477 -4.490 9.214 1.00 0.00 C ATOM 0 H LEU A 95 5.790 -3.836 4.864 1.00 0.00 H new ATOM 0 HA LEU A 95 8.045 -5.497 5.831 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.172 -4.735 6.543 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.908 -6.097 7.364 1.00 0.00 H new ATOM 0 HG LEU A 95 7.949 -4.344 7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.040 -2.081 8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.785 -2.560 6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.433 -2.623 7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.007 -3.807 9.878 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.402 -4.349 9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.738 -5.518 9.467 1.00 0.00 H new ATOM 1513 N ASP A 96 5.600 -6.848 4.152 1.00 0.00 N ATOM 1514 CA ASP A 96 5.195 -8.164 3.550 1.00 0.00 C ATOM 1515 C ASP A 96 4.354 -7.933 2.301 1.00 0.00 C ATOM 1516 O ASP A 96 3.853 -6.864 2.119 1.00 0.00 O ATOM 1517 CB ASP A 96 4.375 -8.861 4.630 1.00 0.00 C ATOM 1518 CG ASP A 96 4.530 -10.372 4.474 1.00 0.00 C ATOM 1519 OD1 ASP A 96 3.762 -10.950 3.723 1.00 0.00 O ATOM 1520 OD2 ASP A 96 5.414 -10.924 5.107 1.00 0.00 O ATOM 0 H ASP A 96 5.054 -6.040 3.852 1.00 0.00 H new ATOM 0 HA ASP A 96 6.055 -8.762 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.711 -8.548 5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.325 -8.580 4.546 1.00 0.00 H new ATOM 1525 N THR A 97 4.178 -8.926 1.453 1.00 0.00 N ATOM 1526 CA THR A 97 3.327 -8.748 0.244 1.00 0.00 C ATOM 1527 C THR A 97 3.468 -9.962 -0.669 1.00 0.00 C ATOM 1528 O THR A 97 4.506 -10.157 -1.258 1.00 0.00 O ATOM 1529 CB THR A 97 3.904 -7.524 -0.467 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.377 -7.459 -1.784 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.431 -7.630 -0.528 1.00 0.00 C ATOM 0 H THR A 97 4.592 -9.852 1.554 1.00 0.00 H new ATOM 0 HA THR A 97 2.274 -8.632 0.499 1.00 0.00 H new ATOM 0 HB THR A 97 3.632 -6.623 0.082 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.418 -7.660 -1.763 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.836 -6.755 -1.036 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.833 -7.681 0.484 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.712 -8.530 -1.076 1.00 0.00 H new ATOM 1539 N ASP A 98 2.455 -10.767 -0.836 1.00 0.00 N ATOM 1540 CA ASP A 98 2.596 -11.929 -1.764 1.00 0.00 C ATOM 1541 C ASP A 98 3.687 -12.870 -1.258 1.00 0.00 C ATOM 1542 O ASP A 98 3.904 -13.935 -1.801 1.00 0.00 O ATOM 1543 CB ASP A 98 2.942 -11.325 -3.143 1.00 0.00 C ATOM 1544 CG ASP A 98 4.442 -11.443 -3.448 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.935 -12.559 -3.475 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.069 -10.419 -3.657 1.00 0.00 O ATOM 0 H ASP A 98 1.548 -10.675 -0.379 1.00 0.00 H new ATOM 0 HA ASP A 98 1.686 -12.525 -1.829 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.371 -11.835 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.646 -10.276 -3.167 1.00 0.00 H new ATOM 1551 N TYR A 99 4.310 -12.536 -0.163 1.00 0.00 N ATOM 1552 CA TYR A 99 5.294 -13.472 0.423 1.00 0.00 C ATOM 1553 C TYR A 99 4.475 -14.305 1.365 1.00 0.00 C ATOM 1554 O TYR A 99 4.741 -15.462 1.622 1.00 0.00 O ATOM 1555 CB TYR A 99 6.334 -12.638 1.173 1.00 0.00 C ATOM 1556 CG TYR A 99 7.377 -12.153 0.201 1.00 0.00 C ATOM 1557 CD1 TYR A 99 6.994 -11.651 -1.043 1.00 0.00 C ATOM 1558 CD2 TYR A 99 8.732 -12.222 0.543 1.00 0.00 C ATOM 1559 CE1 TYR A 99 7.963 -11.211 -1.947 1.00 0.00 C ATOM 1560 CE2 TYR A 99 9.704 -11.784 -0.362 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.319 -11.279 -1.608 1.00 0.00 C ATOM 1562 OH TYR A 99 10.279 -10.847 -2.500 1.00 0.00 O ATOM 0 H TYR A 99 4.179 -11.661 0.345 1.00 0.00 H new ATOM 0 HA TYR A 99 5.824 -14.094 -0.298 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.854 -11.790 1.662 1.00 0.00 H new ATOM 0 HB3 TYR A 99 6.800 -13.236 1.956 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.948 -11.603 -1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.027 -12.613 1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.666 -10.818 -2.908 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.750 -11.836 -0.099 1.00 0.00 H new ATOM 0 HH TYR A 99 11.169 -11.065 -2.154 1.00 0.00 H new ATOM 1572 N LYS A 100 3.421 -13.702 1.832 1.00 0.00 N ATOM 1573 CA LYS A 100 2.500 -14.403 2.703 1.00 0.00 C ATOM 1574 C LYS A 100 1.121 -14.382 2.072 1.00 0.00 C ATOM 1575 O LYS A 100 0.382 -15.327 2.207 1.00 0.00 O ATOM 1576 CB LYS A 100 2.557 -13.671 4.042 1.00 0.00 C ATOM 1577 CG LYS A 100 4.008 -13.665 4.540 1.00 0.00 C ATOM 1578 CD LYS A 100 4.138 -14.550 5.783 1.00 0.00 C ATOM 1579 CE LYS A 100 4.468 -15.982 5.361 1.00 0.00 C ATOM 1580 NZ LYS A 100 5.826 -16.243 5.916 1.00 0.00 N ATOM 0 H LYS A 100 3.172 -12.734 1.631 1.00 0.00 H new ATOM 0 HA LYS A 100 2.754 -15.452 2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.192 -12.650 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.910 -14.163 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.672 -14.026 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.317 -12.646 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.920 -14.164 6.437 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.209 -14.533 6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.738 -16.688 5.756 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.458 -16.086 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.123 -17.208 5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.501 -15.560 5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.803 -16.143 6.951 1.00 0.00 H new ATOM 1594 N LYS A 101 0.798 -13.312 1.369 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.545 -13.176 0.682 1.00 0.00 C ATOM 1596 C LYS A 101 -1.004 -11.751 0.872 1.00 0.00 C ATOM 1597 O LYS A 101 -1.794 -11.215 0.121 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.562 -14.126 1.341 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.627 -13.862 2.848 1.00 0.00 C ATOM 1600 CD LYS A 101 -1.920 -15.168 3.594 1.00 0.00 C ATOM 1601 CE LYS A 101 -3.389 -15.555 3.404 1.00 0.00 C ATOM 1602 NZ LYS A 101 -3.500 -16.924 3.983 1.00 0.00 N ATOM 0 H LYS A 101 1.417 -12.512 1.239 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.463 -13.425 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.547 -13.983 0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.276 -15.162 1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.683 -13.440 3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.403 -13.128 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.274 -15.963 3.222 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.700 -15.049 4.655 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.051 -14.855 3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.667 -15.547 2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.480 -17.261 3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.863 -17.569 3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.235 -16.898 4.988 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.516 -11.150 1.907 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.908 -9.774 2.227 1.00 0.00 C ATOM 1618 C TYR A 102 0.257 -8.844 2.056 1.00 0.00 C ATOM 1619 O TYR A 102 1.354 -9.272 1.799 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.309 -9.820 3.683 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.251 -10.517 4.504 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.909 -9.833 4.881 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -0.437 -11.848 4.900 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.884 -10.478 5.652 1.00 0.00 C ATOM 1625 CE2 TYR A 102 0.536 -12.494 5.671 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.697 -11.808 6.047 1.00 0.00 C ATOM 1627 OH TYR A 102 2.659 -12.445 6.807 1.00 0.00 O ATOM 0 H TYR A 102 0.152 -11.568 2.555 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.707 -9.415 1.579 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.458 -8.807 4.057 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.260 -10.342 3.787 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.053 -8.807 4.577 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.333 -12.376 4.610 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.780 -9.949 5.942 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.391 -13.520 5.975 1.00 0.00 H new ATOM 0 HH TYR A 102 2.236 -12.868 7.583 1.00 0.00 H new ATOM 1637 N LEU A 103 0.017 -7.571 2.173 1.00 0.00 N ATOM 1638 CA LEU A 103 1.115 -6.608 1.955 1.00 0.00 C ATOM 1639 C LEU A 103 1.138 -5.544 3.018 1.00 0.00 C ATOM 1640 O LEU A 103 0.143 -5.111 3.504 1.00 0.00 O ATOM 1641 CB LEU A 103 0.852 -6.066 0.535 1.00 0.00 C ATOM 1642 CG LEU A 103 1.396 -4.646 0.304 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.801 -4.494 0.875 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.460 -4.402 -1.208 1.00 0.00 C ATOM 0 H LEU A 103 -0.887 -7.162 2.409 1.00 0.00 H new ATOM 0 HA LEU A 103 2.106 -7.056 2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.304 -6.741 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.222 -6.069 0.348 1.00 0.00 H new ATOM 0 HG LEU A 103 0.740 -3.931 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.159 -3.480 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.781 -4.688 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.470 -5.205 0.390 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.843 -3.400 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.121 -5.137 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.461 -4.496 -1.634 1.00 0.00 H new ATOM 1656 N LEU A 104 2.298 -5.140 3.409 1.00 0.00 N ATOM 1657 CA LEU A 104 2.376 -4.094 4.445 1.00 0.00 C ATOM 1658 C LEU A 104 3.309 -3.023 4.017 1.00 0.00 C ATOM 1659 O LEU A 104 4.509 -3.194 4.095 1.00 0.00 O ATOM 1660 CB LEU A 104 3.005 -4.712 5.700 1.00 0.00 C ATOM 1661 CG LEU A 104 1.977 -5.351 6.623 1.00 0.00 C ATOM 1662 CD1 LEU A 104 2.721 -5.853 7.878 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.926 -4.294 7.037 1.00 0.00 C ATOM 0 H LEU A 104 3.192 -5.485 3.060 1.00 0.00 H new ATOM 0 HA LEU A 104 1.376 -3.698 4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.736 -5.464 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.547 -3.940 6.247 1.00 0.00 H new ATOM 0 HG LEU A 104 1.470 -6.175 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.010 -6.317 8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.474 -6.585 7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.205 -5.012 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.190 -4.752 7.698 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.420 -3.474 7.557 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.426 -3.910 6.148 1.00 0.00 H new ATOM 1675 N PHE A 105 2.812 -1.889 3.701 1.00 0.00 N ATOM 1676 CA PHE A 105 3.773 -0.804 3.439 1.00 0.00 C ATOM 1677 C PHE A 105 3.093 0.540 3.526 1.00 0.00 C ATOM 1678 O PHE A 105 1.983 0.711 3.119 1.00 0.00 O ATOM 1679 CB PHE A 105 4.345 -1.081 2.039 1.00 0.00 C ATOM 1680 CG PHE A 105 3.530 -0.373 0.979 1.00 0.00 C ATOM 1681 CD1 PHE A 105 3.668 1.008 0.805 1.00 0.00 C ATOM 1682 CD2 PHE A 105 2.645 -1.096 0.171 1.00 0.00 C ATOM 1683 CE1 PHE A 105 2.920 1.669 -0.177 1.00 0.00 C ATOM 1684 CE2 PHE A 105 1.896 -0.436 -0.810 1.00 0.00 C ATOM 1685 CZ PHE A 105 2.034 0.947 -0.985 1.00 0.00 C ATOM 0 H PHE A 105 1.822 -1.661 3.612 1.00 0.00 H new ATOM 0 HA PHE A 105 4.574 -0.776 4.178 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.381 -0.747 1.991 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.347 -2.154 1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.352 1.565 1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.540 -2.163 0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 105 3.027 2.735 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.211 -0.993 -1.432 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.457 1.456 -1.743 1.00 0.00 H new ATOM 1695 N CYS A 106 3.753 1.505 4.031 1.00 0.00 N ATOM 1696 CA CYS A 106 3.125 2.789 4.167 1.00 0.00 C ATOM 1697 C CYS A 106 3.890 3.868 3.384 1.00 0.00 C ATOM 1698 O CYS A 106 5.058 3.722 3.083 1.00 0.00 O ATOM 1699 CB CYS A 106 3.294 3.169 5.678 1.00 0.00 C ATOM 1700 SG CYS A 106 4.306 1.975 6.618 1.00 0.00 S ATOM 0 H CYS A 106 4.717 1.450 4.359 1.00 0.00 H new ATOM 0 HA CYS A 106 2.096 2.739 3.812 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.752 4.156 5.748 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.309 3.241 6.139 1.00 0.00 H new ATOM 0 HG CYS A 106 3.528 1.192 7.304 1.00 0.00 H new ATOM 1706 N MET A 107 3.249 4.970 3.107 1.00 0.00 N ATOM 1707 CA MET A 107 3.941 6.085 2.408 1.00 0.00 C ATOM 1708 C MET A 107 4.002 7.321 3.336 1.00 0.00 C ATOM 1709 O MET A 107 3.117 7.546 4.130 1.00 0.00 O ATOM 1710 CB MET A 107 3.084 6.389 1.172 1.00 0.00 C ATOM 1711 CG MET A 107 3.082 5.190 0.217 1.00 0.00 C ATOM 1712 SD MET A 107 1.380 4.644 -0.059 1.00 0.00 S ATOM 1713 CE MET A 107 1.516 4.389 -1.844 1.00 0.00 C ATOM 0 H MET A 107 2.271 5.145 3.337 1.00 0.00 H new ATOM 0 HA MET A 107 4.964 5.828 2.133 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.064 6.621 1.477 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.472 7.270 0.660 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.545 5.465 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.673 4.376 0.637 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.677 3.786 -2.190 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.504 5.354 -2.351 1.00 0.00 H new ATOM 0 HE3 MET A 107 2.450 3.873 -2.068 1.00 0.00 H new ATOM 1723 N GLU A 108 5.034 8.123 3.241 1.00 0.00 N ATOM 1724 CA GLU A 108 5.142 9.343 4.112 1.00 0.00 C ATOM 1725 C GLU A 108 6.401 10.091 3.692 1.00 0.00 C ATOM 1726 O GLU A 108 7.196 9.534 2.958 1.00 0.00 O ATOM 1727 CB GLU A 108 5.267 8.814 5.543 1.00 0.00 C ATOM 1728 CG GLU A 108 6.631 8.140 5.738 1.00 0.00 C ATOM 1729 CD GLU A 108 6.615 6.750 5.097 1.00 0.00 C ATOM 1730 OE1 GLU A 108 5.548 6.162 5.031 1.00 0.00 O ATOM 1731 OE2 GLU A 108 7.670 6.299 4.686 1.00 0.00 O ATOM 0 H GLU A 108 5.812 7.987 2.595 1.00 0.00 H new ATOM 0 HA GLU A 108 4.292 10.020 4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.152 9.633 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.468 8.101 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.416 8.749 5.290 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.859 8.059 6.801 1.00 0.00 H new ATOM 1738 N ASN A 109 6.644 11.323 4.093 1.00 0.00 N ATOM 1739 CA ASN A 109 7.913 11.898 3.571 1.00 0.00 C ATOM 1740 C ASN A 109 8.702 12.900 4.445 1.00 0.00 C ATOM 1741 O ASN A 109 8.709 14.073 4.167 1.00 0.00 O ATOM 1742 CB ASN A 109 7.396 12.639 2.347 1.00 0.00 C ATOM 1743 CG ASN A 109 8.499 13.493 1.711 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.639 13.454 2.131 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.204 14.267 0.701 1.00 0.00 N ATOM 0 H ASN A 109 6.072 11.905 4.704 1.00 0.00 H new ATOM 0 HA ASN A 109 8.643 11.097 3.452 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.020 11.923 1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.557 13.275 2.631 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.930 14.837 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.248 14.301 0.347 1.00 0.00 H new ATOM 1752 N SER A 110 9.490 12.400 5.382 1.00 0.00 N ATOM 1753 CA SER A 110 10.472 13.273 6.189 1.00 0.00 C ATOM 1754 C SER A 110 10.053 14.733 6.517 1.00 0.00 C ATOM 1755 O SER A 110 10.205 15.149 7.649 1.00 0.00 O ATOM 1756 CB SER A 110 11.711 13.307 5.301 1.00 0.00 C ATOM 1757 OG SER A 110 11.392 13.958 4.078 1.00 0.00 O ATOM 0 H SER A 110 9.506 11.412 5.637 1.00 0.00 H new ATOM 0 HA SER A 110 10.576 12.834 7.181 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.521 13.833 5.806 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.062 12.293 5.107 1.00 0.00 H new ATOM 0 HG SER A 110 10.786 13.393 3.555 1.00 0.00 H new ATOM 1763 N ALA A 111 9.519 15.516 5.619 1.00 0.00 N ATOM 1764 CA ALA A 111 9.116 16.896 6.040 1.00 0.00 C ATOM 1765 C ALA A 111 8.231 16.733 7.269 1.00 0.00 C ATOM 1766 O ALA A 111 8.355 17.416 8.267 1.00 0.00 O ATOM 1767 CB ALA A 111 8.320 17.471 4.868 1.00 0.00 C ATOM 0 H ALA A 111 9.347 15.275 4.643 1.00 0.00 H new ATOM 0 HA ALA A 111 9.953 17.551 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.994 18.482 5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.949 17.496 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.448 16.845 4.678 1.00 0.00 H new ATOM 1773 N GLU A 112 7.384 15.758 7.187 1.00 0.00 N ATOM 1774 CA GLU A 112 6.480 15.378 8.298 1.00 0.00 C ATOM 1775 C GLU A 112 5.814 14.086 7.850 1.00 0.00 C ATOM 1776 O GLU A 112 4.627 14.041 7.598 1.00 0.00 O ATOM 1777 CB GLU A 112 5.464 16.508 8.438 1.00 0.00 C ATOM 1778 CG GLU A 112 4.460 16.138 9.532 1.00 0.00 C ATOM 1779 CD GLU A 112 4.213 17.350 10.431 1.00 0.00 C ATOM 1780 OE1 GLU A 112 3.489 18.237 10.010 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.750 17.370 11.527 1.00 0.00 O ATOM 0 H GLU A 112 7.276 15.180 6.354 1.00 0.00 H new ATOM 0 HA GLU A 112 6.977 15.230 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.969 17.440 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 112 4.948 16.670 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.523 15.808 9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.841 15.305 10.123 1.00 0.00 H new ATOM 1788 N PRO A 113 6.644 13.092 7.715 1.00 0.00 N ATOM 1789 CA PRO A 113 6.210 11.773 7.227 1.00 0.00 C ATOM 1790 C PRO A 113 5.815 10.945 8.375 1.00 0.00 C ATOM 1791 O PRO A 113 5.051 10.006 8.265 1.00 0.00 O ATOM 1792 CB PRO A 113 7.489 11.097 6.804 1.00 0.00 C ATOM 1793 CG PRO A 113 8.501 11.686 7.729 1.00 0.00 C ATOM 1794 CD PRO A 113 8.075 13.108 7.992 1.00 0.00 C ATOM 0 HA PRO A 113 5.424 11.877 6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.427 10.014 6.910 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.728 11.302 5.761 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.551 11.119 8.659 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.495 11.656 7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.281 13.405 9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.601 13.811 7.346 1.00 0.00 H new ATOM 1802 N GLU A 114 6.454 11.181 9.467 1.00 0.00 N ATOM 1803 CA GLU A 114 6.217 10.285 10.533 1.00 0.00 C ATOM 1804 C GLU A 114 4.723 10.213 10.851 1.00 0.00 C ATOM 1805 O GLU A 114 4.179 9.161 11.127 1.00 0.00 O ATOM 1806 CB GLU A 114 7.011 10.742 11.745 1.00 0.00 C ATOM 1807 CG GLU A 114 7.423 9.500 12.523 1.00 0.00 C ATOM 1808 CD GLU A 114 8.889 9.606 12.949 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.746 9.296 12.139 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.129 9.997 14.080 1.00 0.00 O ATOM 0 H GLU A 114 7.109 11.944 9.639 1.00 0.00 H new ATOM 0 HA GLU A 114 6.540 9.283 10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 114 7.889 11.308 11.436 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.410 11.403 12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.789 9.385 13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.279 8.612 11.908 1.00 0.00 H new ATOM 1817 N GLN A 115 4.050 11.338 10.786 1.00 0.00 N ATOM 1818 CA GLN A 115 2.586 11.346 11.053 1.00 0.00 C ATOM 1819 C GLN A 115 1.886 11.188 9.705 1.00 0.00 C ATOM 1820 O GLN A 115 0.682 11.052 9.610 1.00 0.00 O ATOM 1821 CB GLN A 115 2.293 12.715 11.670 1.00 0.00 C ATOM 1822 CG GLN A 115 2.726 12.720 13.138 1.00 0.00 C ATOM 1823 CD GLN A 115 3.607 13.942 13.410 1.00 0.00 C ATOM 1824 OE1 GLN A 115 3.433 14.624 14.401 1.00 0.00 O ATOM 1825 NE2 GLN A 115 4.556 14.248 12.568 1.00 0.00 N ATOM 0 H GLN A 115 4.455 12.246 10.560 1.00 0.00 H new ATOM 0 HA GLN A 115 2.249 10.552 11.719 1.00 0.00 H new ATOM 0 HB2 GLN A 115 2.823 13.493 11.121 1.00 0.00 H new ATOM 0 HB3 GLN A 115 1.229 12.939 11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 115 1.850 12.740 13.786 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.273 11.806 13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.703 13.677 11.736 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.150 15.058 12.742 1.00 0.00 H new ATOM 1834 N SER A 116 2.683 11.124 8.673 1.00 0.00 N ATOM 1835 CA SER A 116 2.181 10.882 7.310 1.00 0.00 C ATOM 1836 C SER A 116 2.222 9.366 7.101 1.00 0.00 C ATOM 1837 O SER A 116 1.618 8.819 6.200 1.00 0.00 O ATOM 1838 CB SER A 116 3.164 11.592 6.381 1.00 0.00 C ATOM 1839 OG SER A 116 2.442 12.341 5.412 1.00 0.00 O ATOM 0 H SER A 116 3.695 11.235 8.732 1.00 0.00 H new ATOM 0 HA SER A 116 1.169 11.244 7.129 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.813 12.252 6.957 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.807 10.863 5.888 1.00 0.00 H new ATOM 0 HG SER A 116 3.072 12.798 4.816 1.00 0.00 H new ATOM 1845 N LEU A 117 2.960 8.695 7.949 1.00 0.00 N ATOM 1846 CA LEU A 117 3.088 7.222 7.858 1.00 0.00 C ATOM 1847 C LEU A 117 1.723 6.560 7.668 1.00 0.00 C ATOM 1848 O LEU A 117 0.922 6.472 8.576 1.00 0.00 O ATOM 1849 CB LEU A 117 3.688 6.811 9.204 1.00 0.00 C ATOM 1850 CG LEU A 117 4.647 5.641 9.007 1.00 0.00 C ATOM 1851 CD1 LEU A 117 3.868 4.419 8.521 1.00 0.00 C ATOM 1852 CD2 LEU A 117 5.703 6.022 7.967 1.00 0.00 C ATOM 0 H LEU A 117 3.486 9.121 8.712 1.00 0.00 H new ATOM 0 HA LEU A 117 3.699 6.917 7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.215 7.654 9.650 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.894 6.530 9.896 1.00 0.00 H new ATOM 0 HG LEU A 117 5.135 5.405 9.953 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.553 3.583 8.380 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.114 4.150 9.261 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.380 4.651 7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.390 5.188 7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.214 6.256 7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.258 6.894 8.314 1.00 0.00 H new ATOM 1864 N VAL A 118 1.486 6.058 6.498 1.00 0.00 N ATOM 1865 CA VAL A 118 0.212 5.347 6.214 1.00 0.00 C ATOM 1866 C VAL A 118 0.588 4.034 5.568 1.00 0.00 C ATOM 1867 O VAL A 118 1.089 4.040 4.480 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.560 6.231 5.229 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.399 6.875 4.236 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.579 5.384 4.464 1.00 0.00 C ATOM 0 H VAL A 118 2.131 6.109 5.709 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.395 5.159 7.100 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.075 7.011 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.162 7.500 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.122 7.488 4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.924 6.098 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.126 6.016 3.765 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.060 4.599 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.278 4.932 5.168 1.00 0.00 H new ATOM 1880 N CYS A 119 0.404 2.926 6.259 1.00 0.00 N ATOM 1881 CA CYS A 119 0.830 1.612 5.772 1.00 0.00 C ATOM 1882 C CYS A 119 -0.254 1.038 4.960 1.00 0.00 C ATOM 1883 O CYS A 119 -1.399 1.442 5.011 1.00 0.00 O ATOM 1884 CB CYS A 119 1.026 0.771 7.039 1.00 0.00 C ATOM 1885 SG CYS A 119 1.926 1.726 8.288 1.00 0.00 S ATOM 0 H CYS A 119 -0.044 2.903 7.175 1.00 0.00 H new ATOM 0 HA CYS A 119 1.733 1.654 5.163 1.00 0.00 H new ATOM 0 HB2 CYS A 119 0.058 0.463 7.434 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.577 -0.139 6.799 1.00 0.00 H new ATOM 0 HG CYS A 119 2.974 2.272 7.745 1.00 0.00 H new ATOM 1891 N GLN A 120 0.120 0.147 4.148 1.00 0.00 N ATOM 1892 CA GLN A 120 -0.842 -0.408 3.258 1.00 0.00 C ATOM 1893 C GLN A 120 -0.702 -1.893 3.210 1.00 0.00 C ATOM 1894 O GLN A 120 0.344 -2.491 3.061 1.00 0.00 O ATOM 1895 CB GLN A 120 -0.572 0.204 1.873 1.00 0.00 C ATOM 1896 CG GLN A 120 -1.548 1.359 1.596 1.00 0.00 C ATOM 1897 CD GLN A 120 -0.920 2.674 2.069 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -0.146 2.689 3.004 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.218 3.786 1.454 1.00 0.00 N ATOM 0 H GLN A 120 1.067 -0.222 4.067 1.00 0.00 H new ATOM 0 HA GLN A 120 -1.857 -0.186 3.588 1.00 0.00 H new ATOM 0 HB2 GLN A 120 0.454 0.567 1.823 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -0.677 -0.561 1.104 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -1.774 1.412 0.531 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.491 1.186 2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.868 3.776 0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -0.801 4.665 1.759 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.814 -2.422 3.298 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.029 -3.888 3.235 1.00 0.00 C ATOM 1910 C CYS A 121 -2.870 -4.178 2.018 1.00 0.00 C ATOM 1911 O CYS A 121 -4.049 -3.872 1.943 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.752 -4.268 4.534 1.00 0.00 C ATOM 1913 SG CYS A 121 -3.685 -5.807 4.317 1.00 0.00 S ATOM 0 H CYS A 121 -2.675 -1.889 3.421 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.106 -4.461 3.150 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.027 -4.386 5.339 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -3.428 -3.465 4.829 1.00 0.00 H new ATOM 0 HG CYS A 121 -4.013 -6.283 5.481 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.239 -4.761 1.068 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.896 -5.101 -0.177 1.00 0.00 C ATOM 1921 C LEU A 122 -3.340 -6.549 -0.137 1.00 0.00 C ATOM 1922 O LEU A 122 -2.851 -7.376 0.608 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.866 -4.846 -1.278 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.342 -3.407 -1.186 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.689 -3.027 -2.513 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.505 -2.447 -0.907 1.00 0.00 C ATOM 0 H LEU A 122 -1.254 -5.023 1.113 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.792 -4.506 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.039 -5.549 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.318 -5.015 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.614 -3.339 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.314 -2.005 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.139 -3.706 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.425 -3.098 -3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.127 -1.427 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.234 -2.514 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.982 -2.717 0.035 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.267 -6.810 -0.949 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.865 -8.163 -1.083 1.00 0.00 C ATOM 1940 C VAL A 123 -4.422 -8.836 -2.368 1.00 0.00 C ATOM 1941 O VAL A 123 -3.690 -8.310 -3.178 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.402 -8.112 -0.933 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.804 -9.016 0.230 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.886 -6.712 -0.562 1.00 0.00 C ATOM 0 H VAL A 123 -4.676 -6.115 -1.574 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.494 -8.782 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.837 -8.418 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.887 -8.993 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.484 -10.037 0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.329 -8.664 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.972 -6.716 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.439 -6.412 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.594 -6.008 -1.341 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.762 -10.064 -2.437 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.300 -10.975 -3.501 1.00 0.00 C ATOM 1956 C ARG A 124 -4.464 -12.373 -2.908 1.00 0.00 C ATOM 1957 O ARG A 124 -4.590 -13.350 -3.617 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.813 -10.673 -3.702 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.596 -10.033 -5.068 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.645 -10.917 -5.877 1.00 0.00 C ATOM 1961 NE ARG A 124 -2.485 -12.056 -6.341 1.00 0.00 N ATOM 1962 CZ ARG A 124 -2.101 -12.784 -7.354 1.00 0.00 C ATOM 1963 NH1 ARG A 124 -0.856 -12.755 -7.743 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -2.963 -13.541 -7.975 1.00 0.00 N ATOM 0 H ARG A 124 -5.381 -10.509 -1.759 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.833 -10.878 -4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.459 -10.005 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.232 -11.592 -3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.547 -9.924 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.178 -9.033 -4.955 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.218 -10.372 -6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.811 -11.264 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.362 -12.268 -5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.183 -12.164 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.556 -13.324 -8.535 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.936 -13.563 -7.669 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -2.664 -14.110 -8.767 1.00 0.00 H new ATOM 1978 N THR A 125 -4.450 -12.429 -1.571 1.00 0.00 N ATOM 1979 CA THR A 125 -4.620 -13.718 -0.807 1.00 0.00 C ATOM 1980 C THR A 125 -5.510 -14.648 -1.610 1.00 0.00 C ATOM 1981 O THR A 125 -6.173 -14.198 -2.521 1.00 0.00 O ATOM 1982 CB THR A 125 -5.303 -13.301 0.499 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.525 -12.635 0.204 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.385 -12.354 1.271 1.00 0.00 C ATOM 0 H THR A 125 -4.324 -11.610 -0.976 1.00 0.00 H new ATOM 0 HA THR A 125 -3.683 -14.242 -0.620 1.00 0.00 H new ATOM 0 HB THR A 125 -5.507 -14.186 1.101 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.258 -13.286 0.194 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.869 -12.056 2.201 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.447 -12.860 1.497 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.184 -11.469 0.667 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.530 -15.922 -1.329 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.359 -16.733 -2.221 1.00 0.00 C ATOM 1994 C PRO A 126 -7.854 -16.402 -2.126 1.00 0.00 C ATOM 1995 O PRO A 126 -8.667 -17.124 -2.668 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.070 -18.159 -1.742 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.605 -18.002 -0.324 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.881 -16.682 -0.263 1.00 0.00 C ATOM 0 HA PRO A 126 -6.125 -16.561 -3.272 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.962 -18.783 -1.799 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.307 -18.636 -2.358 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.449 -18.016 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.946 -18.821 -0.038 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.995 -16.200 0.708 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.811 -16.796 -0.438 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.241 -15.244 -1.615 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.667 -14.867 -1.728 1.00 0.00 C ATOM 2008 C GLU A 127 -9.723 -13.345 -1.676 1.00 0.00 C ATOM 2009 O GLU A 127 -9.002 -12.775 -0.878 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.352 -15.498 -0.514 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.328 -17.024 -0.649 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.168 -17.649 0.467 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -11.674 -16.901 1.289 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.291 -18.863 0.482 1.00 0.00 O ATOM 0 H GLU A 127 -7.638 -14.572 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.153 -15.203 -2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.844 -15.195 0.402 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.381 -15.145 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.720 -17.320 -1.622 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.302 -17.388 -0.594 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.592 -12.639 -2.382 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.582 -11.188 -2.064 1.00 0.00 C ATOM 2023 C VAL A 128 -11.400 -11.274 -0.798 1.00 0.00 C ATOM 2024 O VAL A 128 -12.615 -11.279 -0.767 1.00 0.00 O ATOM 2025 CB VAL A 128 -11.315 -10.472 -3.201 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.657 -11.159 -3.455 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.556 -9.013 -2.812 1.00 0.00 C ATOM 0 H VAL A 128 -11.243 -12.972 -3.093 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.632 -10.665 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.709 -10.512 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.179 -10.649 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.487 -12.199 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -13.263 -11.119 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.078 -8.502 -3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -12.162 -8.973 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.600 -8.522 -2.630 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.663 -11.536 0.195 1.00 0.00 N ATOM 2038 CA ASP A 129 -11.161 -11.871 1.526 1.00 0.00 C ATOM 2039 C ASP A 129 -10.493 -11.055 2.580 1.00 0.00 C ATOM 2040 O ASP A 129 -9.350 -10.678 2.426 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.835 -13.352 1.705 1.00 0.00 C ATOM 2042 CG ASP A 129 -11.350 -13.831 3.062 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -10.685 -13.571 4.052 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -12.399 -14.455 3.090 1.00 0.00 O ATOM 0 H ASP A 129 -9.645 -11.533 0.138 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.227 -11.666 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.292 -13.934 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.758 -13.508 1.638 1.00 0.00 H new ATOM 2049 N ASP A 130 -11.144 -10.832 3.668 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.469 -10.139 4.794 1.00 0.00 C ATOM 2051 C ASP A 130 -9.028 -10.730 4.956 1.00 0.00 C ATOM 2052 O ASP A 130 -8.255 -10.260 5.759 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.318 -10.447 6.026 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.600 -9.614 5.986 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -13.298 -9.685 4.988 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -12.859 -8.919 6.954 1.00 0.00 O ATOM 0 H ASP A 130 -12.115 -11.096 3.835 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.376 -9.064 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.563 -11.509 6.055 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.756 -10.224 6.933 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.664 -11.757 4.178 1.00 0.00 N ATOM 2062 CA GLU A 131 -7.315 -12.355 4.254 1.00 0.00 C ATOM 2063 C GLU A 131 -6.307 -11.239 4.437 1.00 0.00 C ATOM 2064 O GLU A 131 -5.375 -11.350 5.200 1.00 0.00 O ATOM 2065 CB GLU A 131 -7.134 -13.004 2.899 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.813 -14.363 2.975 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.672 -15.101 1.646 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.873 -14.475 0.621 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -7.368 -16.283 1.675 1.00 0.00 O ATOM 0 H GLU A 131 -9.278 -12.193 3.490 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.188 -13.062 5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.578 -12.392 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.076 -13.112 2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.369 -14.954 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.868 -14.237 3.219 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.535 -10.134 3.794 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.638 -8.958 3.991 1.00 0.00 C ATOM 2078 C ALA A 132 -5.893 -8.322 5.372 1.00 0.00 C ATOM 2079 O ALA A 132 -4.975 -7.980 6.095 1.00 0.00 O ATOM 2080 CB ALA A 132 -6.011 -7.973 2.887 1.00 0.00 C ATOM 0 H ALA A 132 -7.303 -9.989 3.139 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.586 -9.239 3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.390 -7.081 2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.850 -8.438 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.060 -7.695 2.987 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.147 -8.143 5.730 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.479 -7.501 7.043 1.00 0.00 C ATOM 2088 C LEU A 133 -7.148 -8.427 8.211 1.00 0.00 C ATOM 2089 O LEU A 133 -6.447 -8.053 9.126 1.00 0.00 O ATOM 2090 CB LEU A 133 -8.983 -7.236 6.992 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.232 -5.732 6.862 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -10.726 -5.444 7.014 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.459 -4.994 7.957 1.00 0.00 C ATOM 0 H LEU A 133 -7.953 -8.415 5.168 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.901 -6.589 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.428 -7.763 6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.461 -7.618 7.894 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.896 -5.392 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.901 -4.372 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.279 -5.971 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.064 -5.783 7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.635 -3.922 7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.798 -5.336 8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.393 -5.197 7.850 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.622 -9.639 8.187 1.00 0.00 N ATOM 2106 CA GLU A 134 -7.280 -10.560 9.305 1.00 0.00 C ATOM 2107 C GLU A 134 -5.765 -10.532 9.441 1.00 0.00 C ATOM 2108 O GLU A 134 -5.216 -10.226 10.476 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.767 -11.938 8.862 1.00 0.00 C ATOM 2110 CG GLU A 134 -8.186 -12.754 10.087 1.00 0.00 C ATOM 2111 CD GLU A 134 -7.760 -14.213 9.902 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -6.732 -14.437 9.282 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -8.469 -15.082 10.383 1.00 0.00 O ATOM 0 H GLU A 134 -8.220 -10.027 7.458 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.729 -10.294 10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.608 -11.834 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.976 -12.457 8.320 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.727 -12.342 10.986 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.266 -12.694 10.224 1.00 0.00 H new ATOM 2120 N LYS A 135 -5.108 -10.815 8.357 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.616 -10.783 8.304 1.00 0.00 C ATOM 2122 C LYS A 135 -3.045 -9.446 8.830 1.00 0.00 C ATOM 2123 O LYS A 135 -1.875 -9.354 9.114 1.00 0.00 O ATOM 2124 CB LYS A 135 -3.267 -10.953 6.830 1.00 0.00 C ATOM 2125 CG LYS A 135 -3.391 -12.427 6.441 1.00 0.00 C ATOM 2126 CD LYS A 135 -2.336 -13.251 7.185 1.00 0.00 C ATOM 2127 CE LYS A 135 -2.964 -14.557 7.673 1.00 0.00 C ATOM 2128 NZ LYS A 135 -1.880 -15.253 8.419 1.00 0.00 N ATOM 0 H LYS A 135 -5.553 -11.076 7.477 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.189 -11.563 8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.933 -10.347 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.252 -10.601 6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.389 -12.794 6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.262 -12.541 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.494 -13.463 6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.945 -12.684 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.824 -14.365 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.318 -15.161 6.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.237 -16.159 8.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.077 -15.429 7.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.568 -14.658 9.213 1.00 0.00 H new ATOM 2142 N PHE A 136 -3.865 -8.422 8.951 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.492 -7.159 9.404 1.00 0.00 C ATOM 2144 C PHE A 136 -3.462 -7.385 10.855 1.00 0.00 C ATOM 2145 O PHE A 136 -2.438 -7.460 11.545 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.665 -6.238 8.981 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.187 -4.862 8.560 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -3.086 -4.708 7.705 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -4.862 -3.729 9.038 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -2.663 -3.421 7.336 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -4.437 -2.448 8.664 1.00 0.00 C ATOM 2152 CZ PHE A 136 -3.339 -2.296 7.815 1.00 0.00 C ATOM 0 H PHE A 136 -4.855 -8.484 8.715 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.560 -6.726 9.042 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.209 -6.700 8.157 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.365 -6.140 9.810 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.565 -5.577 7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.711 -3.845 9.696 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.813 -3.300 6.680 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -4.959 -1.577 9.033 1.00 0.00 H new ATOM 0 HZ PHE A 136 -3.012 -1.308 7.528 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.633 -7.661 11.260 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.924 -7.989 12.614 1.00 0.00 C ATOM 2164 C ASP A 137 -3.905 -8.964 13.068 1.00 0.00 C ATOM 2165 O ASP A 137 -3.545 -9.058 14.224 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.311 -8.624 12.582 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.351 -7.585 13.001 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.200 -7.023 14.072 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.283 -7.369 12.244 1.00 0.00 O ATOM 0 H ASP A 137 -5.450 -7.669 10.649 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.907 -7.133 13.289 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.532 -8.993 11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.346 -9.482 13.253 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.477 -9.729 12.138 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.532 -10.743 12.452 1.00 0.00 C ATOM 2176 C LYS A 138 -1.090 -10.414 12.324 1.00 0.00 C ATOM 2177 O LYS A 138 -0.371 -10.829 13.150 1.00 0.00 O ATOM 2178 CB LYS A 138 -2.906 -11.956 11.609 1.00 0.00 C ATOM 2179 CG LYS A 138 -4.256 -12.512 12.070 1.00 0.00 C ATOM 2180 CD LYS A 138 -4.203 -12.801 13.569 1.00 0.00 C ATOM 2181 CE LYS A 138 -2.945 -13.613 13.884 1.00 0.00 C ATOM 2182 NZ LYS A 138 -3.396 -14.674 14.829 1.00 0.00 N ATOM 0 H LYS A 138 -3.759 -9.679 11.159 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.608 -10.916 13.525 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.958 -11.677 10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.137 -12.723 11.698 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.049 -11.796 11.855 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.492 -13.424 11.521 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.197 -11.867 14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.092 -13.352 13.876 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.518 -14.046 12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -2.174 -12.987 14.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.587 -15.272 15.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.791 -14.233 15.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -4.125 -15.258 14.372 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.540 -9.718 11.406 1.00 0.00 N ATOM 2197 CA ALA A 139 0.973 -9.808 11.675 1.00 0.00 C ATOM 2198 C ALA A 139 1.246 -8.912 12.857 1.00 0.00 C ATOM 2199 O ALA A 139 1.153 -9.279 14.010 1.00 0.00 O ATOM 2200 CB ALA A 139 1.668 -9.339 10.392 1.00 0.00 C ATOM 0 H ALA A 139 -0.922 -9.184 10.626 1.00 0.00 H new ATOM 0 HA ALA A 139 1.336 -10.808 11.913 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.749 -9.382 10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.379 -9.987 9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.371 -8.314 10.171 1.00 0.00 H new ATOM 2206 N LEU A 140 1.256 -7.738 12.527 1.00 0.00 N ATOM 2207 CA LEU A 140 1.170 -6.580 13.414 1.00 0.00 C ATOM 2208 C LEU A 140 0.345 -5.759 12.515 1.00 0.00 C ATOM 2209 O LEU A 140 0.472 -4.552 12.454 1.00 0.00 O ATOM 2210 CB LEU A 140 2.583 -6.028 13.603 1.00 0.00 C ATOM 2211 CG LEU A 140 3.063 -6.339 15.020 1.00 0.00 C ATOM 2212 CD1 LEU A 140 4.552 -6.014 15.138 1.00 0.00 C ATOM 2213 CD2 LEU A 140 2.277 -5.492 16.026 1.00 0.00 C ATOM 0 H LEU A 140 1.330 -7.464 11.547 1.00 0.00 H new ATOM 0 HA LEU A 140 0.780 -6.697 14.425 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.259 -6.471 12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.591 -4.951 13.432 1.00 0.00 H new ATOM 0 HG LEU A 140 2.903 -7.396 15.231 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.894 -6.236 16.149 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.114 -6.617 14.424 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.712 -4.957 14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.620 -5.715 17.036 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.436 -4.435 15.814 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.215 -5.723 15.945 1.00 0.00 H new ATOM 2225 N LYS A 141 -0.377 -6.425 11.636 1.00 0.00 N ATOM 2226 CA LYS A 141 -0.984 -5.640 10.634 1.00 0.00 C ATOM 2227 C LYS A 141 -2.233 -5.028 11.210 1.00 0.00 C ATOM 2228 O LYS A 141 -2.915 -4.218 10.623 1.00 0.00 O ATOM 2229 CB LYS A 141 -1.028 -6.606 9.484 1.00 0.00 C ATOM 2230 CG LYS A 141 0.359 -6.839 8.964 1.00 0.00 C ATOM 2231 CD LYS A 141 0.299 -7.828 7.793 1.00 0.00 C ATOM 2232 CE LYS A 141 -0.498 -7.209 6.640 1.00 0.00 C ATOM 2233 NZ LYS A 141 -1.735 -8.023 6.545 1.00 0.00 N ATOM 0 H LYS A 141 -0.539 -7.432 11.607 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.497 -4.739 10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.469 -7.549 9.806 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.663 -6.212 8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.801 -5.897 8.638 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.996 -7.233 9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.307 -8.075 7.460 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.168 -8.759 8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.729 -6.162 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 141 0.067 -7.240 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.106 -7.979 5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.520 -9.011 6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.447 -7.650 7.205 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.531 -5.499 12.385 1.00 0.00 N ATOM 2248 CA ALA A 142 -3.728 -5.105 13.100 1.00 0.00 C ATOM 2249 C ALA A 142 -3.553 -3.677 13.660 1.00 0.00 C ATOM 2250 O ALA A 142 -4.299 -3.253 14.520 1.00 0.00 O ATOM 2251 CB ALA A 142 -3.758 -6.028 14.317 1.00 0.00 C ATOM 0 H ALA A 142 -1.951 -6.173 12.885 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.610 -5.152 12.461 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.636 -5.803 14.923 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.802 -7.066 13.986 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.857 -5.875 14.912 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.506 -2.971 13.270 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.244 -1.620 13.907 1.00 0.00 C ATOM 2259 C LEU A 143 -3.448 -0.677 13.742 1.00 0.00 C ATOM 2260 O LEU A 143 -4.224 -0.792 12.816 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.052 -1.016 13.137 1.00 0.00 C ATOM 2262 CG LEU A 143 0.281 -1.308 13.839 1.00 0.00 C ATOM 2263 CD1 LEU A 143 1.411 -1.316 12.801 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.567 -0.199 14.858 1.00 0.00 C ATOM 0 H LEU A 143 -1.835 -3.259 12.557 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.054 -1.738 14.974 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.028 -1.422 12.126 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.187 0.062 13.044 1.00 0.00 H new ATOM 0 HG LEU A 143 0.223 -2.275 14.338 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.359 -1.523 13.297 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.215 -2.087 12.056 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.462 -0.343 12.312 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.513 -0.401 15.360 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.627 0.761 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.235 -0.167 15.595 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.595 0.167 14.749 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.756 1.092 14.858 1.00 0.00 C ATOM 2278 C PRO A 144 -4.623 2.475 14.183 1.00 0.00 C ATOM 2279 O PRO A 144 -4.614 3.482 14.861 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.882 1.287 16.365 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.515 1.033 16.935 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.690 0.321 15.891 1.00 0.00 C ATOM 0 HA PRO A 144 -5.608 0.655 14.338 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.221 2.296 16.600 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -5.614 0.598 16.787 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.041 1.973 17.217 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.587 0.428 17.839 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.806 0.899 15.622 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -2.340 -0.646 16.253 1.00 0.00 H new ATOM 2290 N MET A 145 -4.625 2.534 12.876 1.00 0.00 N ATOM 2291 CA MET A 145 -4.631 3.835 12.151 1.00 0.00 C ATOM 2292 C MET A 145 -5.413 4.876 12.959 1.00 0.00 C ATOM 2293 O MET A 145 -6.311 4.551 13.708 1.00 0.00 O ATOM 2294 CB MET A 145 -5.327 3.536 10.821 1.00 0.00 C ATOM 2295 CG MET A 145 -4.312 3.125 9.734 1.00 0.00 C ATOM 2296 SD MET A 145 -2.815 2.386 10.447 1.00 0.00 S ATOM 2297 CE MET A 145 -1.660 2.978 9.184 1.00 0.00 C ATOM 0 H MET A 145 -4.623 1.714 12.269 1.00 0.00 H new ATOM 0 HA MET A 145 -3.631 4.240 12.000 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.055 2.737 10.961 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.879 4.416 10.491 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.779 2.413 9.053 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.039 4.000 9.144 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.644 2.696 9.460 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.912 2.531 8.222 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.728 4.063 9.109 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.080 6.113 12.803 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.813 7.192 13.563 1.00 0.00 C ATOM 2309 C HIS A 146 -6.951 7.661 12.690 1.00 0.00 C ATOM 2310 O HIS A 146 -7.944 8.204 13.128 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.799 8.302 13.767 1.00 0.00 C ATOM 2312 CG HIS A 146 -3.935 7.969 14.952 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -3.384 8.947 15.764 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.532 6.771 15.483 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.687 8.325 16.733 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -2.745 6.997 16.608 1.00 0.00 N ATOM 0 H HIS A 146 -4.336 6.443 12.188 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.217 6.861 14.520 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.184 8.418 12.874 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.309 9.252 13.929 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.787 5.799 15.088 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.147 8.837 17.516 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -2.307 6.298 17.208 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.818 7.324 11.462 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.839 7.558 10.460 1.00 0.00 C ATOM 2326 C ILE A 147 -7.717 6.265 9.727 1.00 0.00 C ATOM 2327 O ILE A 147 -6.654 5.947 9.232 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.357 8.736 9.623 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.101 8.741 8.288 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -5.851 8.596 9.374 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.605 8.862 8.544 1.00 0.00 C ATOM 0 H ILE A 147 -5.983 6.865 11.097 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.854 7.793 10.782 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.551 9.670 10.150 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -7.758 9.572 7.671 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -7.887 7.825 7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.501 9.437 8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.324 8.586 10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.655 7.665 8.841 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.137 8.866 7.593 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.941 8.017 9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.810 9.790 9.078 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.703 5.457 9.724 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.460 4.149 9.096 1.00 0.00 C ATOM 2345 C ARG A 148 -9.466 3.919 7.965 1.00 0.00 C ATOM 2346 O ARG A 148 -10.575 4.412 8.008 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.679 3.127 10.217 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.656 1.700 9.646 1.00 0.00 C ATOM 2349 CD ARG A 148 -9.879 0.938 10.157 1.00 0.00 C ATOM 2350 NE ARG A 148 -10.663 0.602 8.936 1.00 0.00 N ATOM 2351 CZ ARG A 148 -11.938 0.339 9.030 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -12.339 -0.731 9.659 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -12.814 1.147 8.493 1.00 0.00 N ATOM 0 H ARG A 148 -9.633 5.623 10.109 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.463 4.075 8.662 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.903 3.236 10.975 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.634 3.314 10.709 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.660 1.731 8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.741 1.189 9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.586 0.038 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.464 1.547 10.846 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.203 0.577 8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.656 -1.363 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.335 -0.936 9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.501 1.984 8.000 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.810 0.941 8.567 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.102 3.186 6.955 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.064 2.952 5.841 1.00 0.00 C ATOM 2369 C LEU A 149 -10.174 1.459 5.544 1.00 0.00 C ATOM 2370 O LEU A 149 -9.200 0.740 5.579 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.475 3.700 4.645 1.00 0.00 C ATOM 2372 CG LEU A 149 -8.975 5.075 5.095 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.425 5.837 3.889 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -10.135 5.864 5.709 1.00 0.00 C ATOM 0 H LEU A 149 -8.190 2.741 6.850 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.069 3.300 6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.655 3.127 4.213 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.229 3.813 3.866 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.187 4.949 5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.069 6.816 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.600 5.276 3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.214 5.962 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.780 6.843 6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -10.923 5.989 4.967 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.529 5.322 6.569 1.00 0.00 H new ATOM 2386 N SER A 150 -11.354 0.986 5.248 1.00 0.00 N ATOM 2387 CA SER A 150 -11.522 -0.455 4.948 1.00 0.00 C ATOM 2388 C SER A 150 -12.679 -0.664 3.966 1.00 0.00 C ATOM 2389 O SER A 150 -13.770 -0.164 4.156 1.00 0.00 O ATOM 2390 CB SER A 150 -11.822 -1.115 6.294 1.00 0.00 C ATOM 2391 OG SER A 150 -13.092 -0.679 6.760 1.00 0.00 O ATOM 0 H SER A 150 -12.208 1.541 5.202 1.00 0.00 H new ATOM 0 HA SER A 150 -10.635 -0.883 4.480 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.813 -2.200 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.049 -0.858 7.018 1.00 0.00 H new ATOM 0 HG SER A 150 -13.640 -0.394 5.999 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.440 -1.398 2.914 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.512 -1.649 1.905 1.00 0.00 C ATOM 2399 C PHE A 151 -13.897 -3.132 1.912 1.00 0.00 C ATOM 2400 O PHE A 151 -13.218 -3.954 2.495 1.00 0.00 O ATOM 2401 CB PHE A 151 -12.884 -1.268 0.559 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.153 0.190 0.256 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -12.983 1.160 1.250 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -13.571 0.570 -1.027 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -13.232 2.508 0.964 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -13.820 1.918 -1.312 1.00 0.00 C ATOM 2407 CZ PHE A 151 -13.650 2.887 -0.317 1.00 0.00 C ATOM 0 H PHE A 151 -11.543 -1.838 2.708 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.418 -1.079 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.810 -1.450 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.294 -1.894 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.660 0.869 2.238 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.701 -0.177 -1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.101 3.256 1.732 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -14.143 2.210 -2.300 1.00 0.00 H new ATOM 0 HZ PHE A 151 -13.841 3.927 -0.537 1.00 0.00 H new ATOM 2417 N ASN A 152 -14.975 -3.485 1.263 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.382 -4.921 1.236 1.00 0.00 C ATOM 2419 C ASN A 152 -14.701 -5.633 0.064 1.00 0.00 C ATOM 2420 O ASN A 152 -14.208 -4.997 -0.846 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.903 -4.920 1.066 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.298 -4.006 -0.095 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -16.449 -3.459 -0.769 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -18.563 -3.817 -0.356 1.00 0.00 N ATOM 0 H ASN A 152 -15.587 -2.847 0.754 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.090 -5.448 2.144 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.257 -5.934 0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.380 -4.581 1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.839 -3.209 -1.127 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -19.275 -4.277 0.211 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.686 -6.934 0.138 1.00 0.00 N ATOM 2432 CA PRO A 153 -14.043 -7.753 -0.922 1.00 0.00 C ATOM 2433 C PRO A 153 -14.875 -7.755 -2.210 1.00 0.00 C ATOM 2434 O PRO A 153 -14.367 -8.015 -3.282 1.00 0.00 O ATOM 2435 CB PRO A 153 -13.993 -9.149 -0.310 1.00 0.00 C ATOM 2436 CG PRO A 153 -15.091 -9.172 0.705 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.261 -7.761 1.204 1.00 0.00 C ATOM 0 HA PRO A 153 -13.062 -7.373 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.142 -9.917 -1.069 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.025 -9.342 0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.017 -9.538 0.262 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.842 -9.844 1.526 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.311 -7.521 1.372 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.743 -7.608 2.151 1.00 0.00 H new ATOM 2445 N THR A 154 -16.144 -7.479 -2.121 1.00 0.00 N ATOM 2446 CA THR A 154 -16.988 -7.482 -3.351 1.00 0.00 C ATOM 2447 C THR A 154 -16.645 -6.292 -4.253 1.00 0.00 C ATOM 2448 O THR A 154 -16.284 -6.457 -5.401 1.00 0.00 O ATOM 2449 CB THR A 154 -18.427 -7.375 -2.847 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.664 -8.389 -1.879 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.390 -7.553 -4.022 1.00 0.00 C ATOM 0 H THR A 154 -16.634 -7.252 -1.256 1.00 0.00 H new ATOM 0 HA THR A 154 -16.828 -8.379 -3.949 1.00 0.00 H new ATOM 0 HB THR A 154 -18.585 -6.397 -2.393 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.586 -8.321 -1.553 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.417 -7.477 -3.665 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.205 -6.777 -4.765 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.235 -8.532 -4.475 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.766 -5.096 -3.748 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.461 -3.897 -4.586 1.00 0.00 C ATOM 2461 C GLN A 155 -14.969 -3.832 -4.925 1.00 0.00 C ATOM 2462 O GLN A 155 -14.570 -3.196 -5.880 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.861 -2.703 -3.722 1.00 0.00 C ATOM 2464 CG GLN A 155 -18.380 -2.691 -3.540 1.00 0.00 C ATOM 2465 CD GLN A 155 -19.031 -1.981 -4.727 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -19.360 -2.603 -5.718 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.233 -0.693 -4.670 1.00 0.00 N ATOM 0 H GLN A 155 -17.062 -4.894 -2.793 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.995 -3.920 -5.536 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.368 -2.762 -2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.533 -1.775 -4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.756 -3.711 -3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.642 -2.184 -2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.957 -0.170 -3.839 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -19.667 -0.209 -5.457 1.00 0.00 H new ATOM 2476 N LEU A 156 -14.142 -4.473 -4.149 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.677 -4.436 -4.430 1.00 0.00 C ATOM 2478 C LEU A 156 -12.394 -4.824 -5.885 1.00 0.00 C ATOM 2479 O LEU A 156 -11.343 -4.535 -6.419 1.00 0.00 O ATOM 2480 CB LEU A 156 -12.065 -5.455 -3.471 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.494 -4.723 -2.256 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.888 -5.737 -1.284 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.411 -3.746 -2.715 1.00 0.00 C ATOM 0 H LEU A 156 -14.415 -5.021 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.259 -3.439 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.821 -6.174 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.279 -6.019 -3.973 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.292 -4.175 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.482 -5.213 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.660 -6.434 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.090 -6.287 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.003 -3.223 -1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.614 -4.295 -3.216 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -10.843 -3.022 -3.406 1.00 0.00 H new ATOM 2495 N GLU A 157 -13.319 -5.483 -6.528 1.00 0.00 N ATOM 2496 CA GLU A 157 -13.092 -5.891 -7.947 1.00 0.00 C ATOM 2497 C GLU A 157 -13.466 -4.752 -8.904 1.00 0.00 C ATOM 2498 O GLU A 157 -13.537 -4.938 -10.102 1.00 0.00 O ATOM 2499 CB GLU A 157 -14.005 -7.101 -8.163 1.00 0.00 C ATOM 2500 CG GLU A 157 -15.453 -6.635 -8.342 1.00 0.00 C ATOM 2501 CD GLU A 157 -16.335 -7.834 -8.693 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -15.933 -8.611 -9.542 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -17.398 -7.954 -8.106 1.00 0.00 O ATOM 0 H GLU A 157 -14.220 -5.757 -6.135 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.046 -6.129 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.682 -7.659 -9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.934 -7.778 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.810 -6.163 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.510 -5.885 -9.131 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.707 -3.577 -8.386 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.079 -2.434 -9.274 1.00 0.00 C ATOM 2512 C GLU A 158 -12.908 -1.455 -9.410 1.00 0.00 C ATOM 2513 O GLU A 158 -12.209 -1.170 -8.458 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.259 -1.758 -8.575 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.381 -1.516 -9.587 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.626 -1.009 -8.857 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -17.506 -0.667 -7.692 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -18.678 -0.973 -9.474 1.00 0.00 O ATOM 0 H GLU A 158 -13.663 -3.358 -7.391 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.332 -2.765 -10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.620 -2.384 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -14.942 -0.813 -8.135 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.062 -0.788 -10.333 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.610 -2.439 -10.120 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.692 -0.937 -10.590 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.570 0.026 -10.793 1.00 0.00 C ATOM 2527 C GLN A 159 -12.074 1.274 -11.525 1.00 0.00 C ATOM 2528 O GLN A 159 -12.564 1.195 -12.634 1.00 0.00 O ATOM 2529 CB GLN A 159 -10.550 -0.724 -11.653 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.374 -2.149 -11.123 1.00 0.00 C ATOM 2531 CD GLN A 159 -11.129 -3.127 -12.024 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -12.328 -3.281 -11.904 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -10.472 -3.801 -12.928 1.00 0.00 N ATOM 0 H GLN A 159 -13.245 -1.139 -11.423 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.138 0.361 -9.850 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.884 -0.751 -12.690 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.594 -0.200 -11.640 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.316 -2.409 -11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.748 -2.217 -10.101 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.465 -3.672 -13.029 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.965 -4.457 -13.534 1.00 0.00 H new ATOM 2542 N CYS A 160 -11.953 2.425 -10.910 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.423 3.687 -11.560 1.00 0.00 C ATOM 2544 C CYS A 160 -13.701 3.439 -12.369 1.00 0.00 C ATOM 2545 O CYS A 160 -13.670 3.335 -13.580 1.00 0.00 O ATOM 2546 CB CYS A 160 -11.281 4.113 -12.481 1.00 0.00 C ATOM 2547 SG CYS A 160 -11.763 5.602 -13.392 1.00 0.00 S ATOM 0 H CYS A 160 -11.547 2.545 -9.982 1.00 0.00 H new ATOM 0 HA CYS A 160 -12.664 4.455 -10.825 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.381 4.307 -11.897 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.042 3.309 -13.177 1.00 0.00 H new ATOM 0 HG CYS A 160 -11.389 6.656 -12.729 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.825 3.345 -11.712 1.00 0.00 N ATOM 2554 CA HIS A 161 -16.103 3.105 -12.445 1.00 0.00 C ATOM 2555 C HIS A 161 -17.287 3.632 -11.628 1.00 0.00 C ATOM 2556 O HIS A 161 -17.608 3.113 -10.578 1.00 0.00 O ATOM 2557 CB HIS A 161 -16.191 1.585 -12.599 1.00 0.00 C ATOM 2558 CG HIS A 161 -16.196 1.225 -14.060 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -15.153 0.531 -14.655 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -17.113 1.450 -15.058 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -15.466 0.364 -15.954 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -16.650 0.905 -16.252 1.00 0.00 N ATOM 0 H HIS A 161 -14.915 3.424 -10.699 1.00 0.00 H new ATOM 0 HA HIS A 161 -16.130 3.614 -13.408 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -15.347 1.109 -12.100 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.096 1.213 -12.119 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -18.051 1.971 -14.935 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -14.836 -0.146 -16.668 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -17.115 0.916 -17.160 1.00 0.00 H new ATOM 2570 N ILE A 162 -17.936 4.660 -12.102 1.00 0.00 N ATOM 2571 CA ILE A 162 -19.097 5.219 -11.349 1.00 0.00 C ATOM 2572 C ILE A 162 -20.316 4.302 -11.502 1.00 0.00 C ATOM 2573 CB ILE A 162 -19.357 6.589 -11.985 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -20.186 7.453 -11.027 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -20.115 6.419 -13.303 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -21.466 6.712 -10.637 1.00 0.00 C ATOM 0 H ILE A 162 -17.714 5.137 -12.976 1.00 0.00 H new ATOM 0 HA ILE A 162 -18.901 5.302 -10.280 1.00 0.00 H new ATOM 0 HB ILE A 162 -18.402 7.076 -12.181 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -19.603 7.685 -10.136 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -20.435 8.402 -11.502 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -20.295 7.398 -13.748 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -19.522 5.813 -13.988 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -21.068 5.925 -13.113 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -22.051 7.330 -9.956 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -22.052 6.503 -11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -21.208 5.774 -10.145 1.00 0.00 H new TER 2588 ILE A 162