USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1382 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 56 ASN : amide:sc= -2.22 K(o=-2.2,f=-7!) USER MOD Set 1.2: B 109 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0488) USER MOD Set 2.1: A 28 MET CE :methyl 175:sc= -1.24 (180deg=-1.35) USER MOD Set 2.2: A 39 ASN : amide:sc= -2.07 K(o=-3.3,f=-9.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00967) USER MOD Single : A 9 SER OG : rot 27:sc= 0.0587 USER MOD Single : A 12 ASN : amide:sc=-0.00658 X(o=-0.0066,f=-0.16) USER MOD Single : A 15 TYR OH : rot 115:sc= 0.843 USER MOD Single : A 21 SER OG : rot 180:sc= -0.99 USER MOD Single : A 22 GLN : amide:sc= -3.32 K(o=-3.3,f=-4.4!) USER MOD Single : A 26 LYS NZ :NH3+ 148:sc= 0.985 (180deg=0.331) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 35 THR OG1 : rot -157:sc= 0.263 USER MOD Single : A 36 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.059) USER MOD Single : A 41 HIS : no HD1:sc= -0.0516 X(o=-0.052,f=-0.012) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.015) USER MOD Single : A 52 THR OG1 : rot -170:sc= 0 USER MOD Single : A 54 THR OG1 : rot -60:sc= -1.64 USER MOD Single : A 57 MET CE :methyl -154:sc= -0.166 (180deg=-0.686) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0776 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -99:sc= -0.507 (180deg=-1.94!) USER MOD Single : A 69 SER OG : rot 160:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 95 ASN : amide:sc= -0.0287 K(o=-0.029,f=-1.9!) USER MOD Single : B 98 TYR OH : rot 143:sc= 0.00546 USER MOD Single : B 104 SER OG : rot -127:sc= -1.85! USER MOD Single : B 105 GLN : amide:sc= -2.76 K(o=-2.8,f=-3.9!) USER MOD Single : B 111 MET CE :methyl 179:sc= -0.0439 (180deg=-0.0465) USER MOD Single : B 112 THR OG1 : rot 27:sc= 0.314 USER MOD Single : B 114 THR OG1 : rot 100:sc= -0.337 USER MOD Single : B 118 THR OG1 : rot -130:sc= 0.143 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -5.27! C(o=-5.3!,f=-8.8!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN :FLIP amide:sc= -2.31! C(o=-7.7!,f=-2.3!) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -39:sc= -2.85! USER MOD Single : B 139 ASN :FLIP amide:sc= -0.767 F(o=-1.3,f=-0.77) USER MOD Single : B 140 MET CE :methyl 141:sc= -0.163 (180deg=-1.4) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot -83:sc= 0.827 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.0572 K(o=-0.057,f=-1) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.994 -5.216 14.836 1.00 0.00 N ATOM 2 CA MET A 1 -8.844 -5.952 14.236 1.00 0.00 C ATOM 3 C MET A 1 -9.228 -7.389 13.895 1.00 0.00 C ATOM 4 O MET A 1 -9.899 -8.062 14.678 1.00 0.00 O ATOM 5 CB MET A 1 -7.680 -5.947 15.233 1.00 0.00 C ATOM 6 CG MET A 1 -6.963 -4.609 15.338 1.00 0.00 C ATOM 7 SD MET A 1 -6.600 -4.148 17.044 1.00 0.00 S ATOM 8 CE MET A 1 -4.853 -3.766 16.930 1.00 0.00 C ATOM 0 H1 MET A 1 -9.705 -4.242 15.058 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.785 -5.197 14.161 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.296 -5.695 15.708 1.00 0.00 H new ATOM 0 HA MET A 1 -8.550 -5.456 13.311 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.057 -6.224 16.218 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.960 -6.712 14.940 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.033 -4.654 14.772 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.578 -3.835 14.879 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.482 -3.463 17.909 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.309 -4.648 16.593 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.704 -2.954 16.219 1.00 0.00 H new ATOM 20 N ILE A 2 -8.797 -7.857 12.723 1.00 0.00 N ATOM 21 CA ILE A 2 -9.095 -9.217 12.287 1.00 0.00 C ATOM 22 C ILE A 2 -7.897 -9.847 11.577 1.00 0.00 C ATOM 23 O ILE A 2 -7.402 -9.320 10.579 1.00 0.00 O ATOM 24 CB ILE A 2 -10.335 -9.262 11.360 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.667 -10.708 10.978 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.115 -8.416 10.111 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.966 -11.598 12.167 1.00 0.00 C ATOM 0 H ILE A 2 -8.242 -7.314 12.062 1.00 0.00 H new ATOM 0 HA ILE A 2 -9.315 -9.794 13.185 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.181 -8.844 11.906 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.527 -10.709 10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -9.830 -11.129 10.422 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.001 -8.465 9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.933 -7.381 10.400 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -9.254 -8.796 9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.192 -12.606 11.819 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -10.099 -11.628 12.827 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.823 -11.202 12.712 1.00 0.00 H new ATOM 39 N GLY A 3 -7.433 -10.980 12.105 1.00 0.00 N ATOM 40 CA GLY A 3 -6.299 -11.664 11.514 1.00 0.00 C ATOM 41 C GLY A 3 -6.506 -13.163 11.411 1.00 0.00 C ATOM 42 O GLY A 3 -7.302 -13.742 12.153 1.00 0.00 O ATOM 0 H GLY A 3 -7.824 -11.434 12.931 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.114 -11.258 10.520 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.409 -11.465 12.111 1.00 0.00 H new ATOM 46 N VAL A 4 -5.783 -13.787 10.487 1.00 0.00 N ATOM 47 CA VAL A 4 -5.875 -15.226 10.273 1.00 0.00 C ATOM 48 C VAL A 4 -4.487 -15.859 10.187 1.00 0.00 C ATOM 49 O VAL A 4 -3.607 -15.354 9.486 1.00 0.00 O ATOM 50 CB VAL A 4 -6.663 -15.559 8.987 1.00 0.00 C ATOM 51 CG1 VAL A 4 -6.903 -17.059 8.877 1.00 0.00 C ATOM 52 CG2 VAL A 4 -7.981 -14.798 8.954 1.00 0.00 C ATOM 0 H VAL A 4 -5.122 -13.314 9.870 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.408 -15.639 11.130 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.067 -15.246 8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.460 -17.272 7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.946 -17.580 8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.476 -17.400 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.522 -15.046 8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.583 -15.076 9.819 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.783 -13.726 8.979 1.00 0.00 H new ATOM 62 N LEU A 5 -4.300 -16.967 10.901 1.00 0.00 N ATOM 63 CA LEU A 5 -3.023 -17.674 10.904 1.00 0.00 C ATOM 64 C LEU A 5 -3.080 -18.900 9.998 1.00 0.00 C ATOM 65 O LEU A 5 -3.771 -19.874 10.300 1.00 0.00 O ATOM 66 CB LEU A 5 -2.649 -18.091 12.328 1.00 0.00 C ATOM 67 CG LEU A 5 -1.548 -17.251 12.981 1.00 0.00 C ATOM 68 CD1 LEU A 5 -1.842 -17.039 14.458 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.191 -17.913 12.794 1.00 0.00 C ATOM 0 H LEU A 5 -5.018 -17.394 11.486 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.259 -16.997 10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.542 -18.040 12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.329 -19.133 12.313 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.524 -16.276 12.494 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.048 -16.440 14.905 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.794 -16.520 14.569 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.894 -18.005 14.961 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.580 -17.302 13.264 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.202 -18.901 13.254 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.023 -18.010 11.730 1.00 0.00 H new ATOM 81 N LEU A 6 -2.343 -18.848 8.890 1.00 0.00 N ATOM 82 CA LEU A 6 -2.301 -19.957 7.943 1.00 0.00 C ATOM 83 C LEU A 6 -1.168 -20.916 8.302 1.00 0.00 C ATOM 84 O LEU A 6 -0.093 -20.487 8.725 1.00 0.00 O ATOM 85 CB LEU A 6 -2.121 -19.435 6.516 1.00 0.00 C ATOM 86 CG LEU A 6 -3.421 -19.084 5.784 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.222 -18.059 6.575 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.120 -18.566 4.384 1.00 0.00 C ATOM 0 H LEU A 6 -1.767 -18.048 8.627 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.247 -20.496 7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -1.489 -18.548 6.547 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.587 -20.187 5.935 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.021 -19.990 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.141 -17.823 6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.468 -18.467 7.555 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.631 -17.152 6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.054 -18.321 3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.499 -17.672 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.591 -19.333 3.818 1.00 0.00 H new ATOM 100 N MET A 7 -1.417 -22.213 8.139 1.00 0.00 N ATOM 101 CA MET A 7 -0.421 -23.235 8.451 1.00 0.00 C ATOM 102 C MET A 7 -0.083 -24.061 7.214 1.00 0.00 C ATOM 103 O MET A 7 -0.798 -24.026 6.215 1.00 0.00 O ATOM 104 CB MET A 7 -0.936 -24.141 9.574 1.00 0.00 C ATOM 105 CG MET A 7 -0.042 -25.327 9.899 1.00 0.00 C ATOM 106 SD MET A 7 -0.581 -26.213 11.375 1.00 0.00 S ATOM 107 CE MET A 7 0.319 -25.334 12.651 1.00 0.00 C ATOM 0 H MET A 7 -2.302 -22.582 7.792 1.00 0.00 H new ATOM 0 HA MET A 7 0.491 -22.739 8.785 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.062 -23.542 10.476 1.00 0.00 H new ATOM 0 HB3 MET A 7 -1.923 -24.513 9.298 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.030 -26.012 9.052 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.981 -24.979 10.041 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.088 -25.768 13.624 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.390 -25.415 12.462 1.00 0.00 H new ATOM 0 HE3 MET A 7 0.028 -24.284 12.644 1.00 0.00 H new ATOM 117 N LYS A 8 1.013 -24.807 7.296 1.00 0.00 N ATOM 118 CA LYS A 8 1.455 -25.651 6.188 1.00 0.00 C ATOM 119 C LYS A 8 0.912 -27.070 6.333 1.00 0.00 C ATOM 120 O LYS A 8 0.847 -27.611 7.439 1.00 0.00 O ATOM 121 CB LYS A 8 2.983 -25.681 6.107 1.00 0.00 C ATOM 122 CG LYS A 8 3.652 -26.293 7.329 1.00 0.00 C ATOM 123 CD LYS A 8 5.010 -26.881 6.986 1.00 0.00 C ATOM 124 CE LYS A 8 5.748 -27.343 8.235 1.00 0.00 C ATOM 125 NZ LYS A 8 5.075 -28.506 8.883 1.00 0.00 N ATOM 0 H LYS A 8 1.614 -24.846 8.119 1.00 0.00 H new ATOM 0 HA LYS A 8 1.063 -25.223 5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.279 -26.244 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.350 -24.663 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.769 -25.532 8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.012 -27.072 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.882 -27.723 6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.609 -26.136 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.770 -27.616 7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.811 -26.518 8.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.636 -28.821 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 4.126 -28.224 9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.992 -29.285 8.199 1.00 0.00 H new ATOM 139 N SER A 9 0.524 -27.669 5.208 1.00 0.00 N ATOM 140 CA SER A 9 -0.015 -29.024 5.206 1.00 0.00 C ATOM 141 C SER A 9 0.375 -29.770 3.926 1.00 0.00 C ATOM 142 O SER A 9 -0.478 -30.342 3.244 1.00 0.00 O ATOM 143 CB SER A 9 -1.538 -28.978 5.357 1.00 0.00 C ATOM 144 OG SER A 9 -1.914 -28.980 6.724 1.00 0.00 O ATOM 0 H SER A 9 0.574 -27.235 4.286 1.00 0.00 H new ATOM 0 HA SER A 9 0.410 -29.566 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.928 -28.084 4.870 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.983 -29.836 4.853 1.00 0.00 H new ATOM 0 HG SER A 9 -1.191 -28.597 7.263 1.00 0.00 H new ATOM 150 N ARG A 10 1.670 -29.760 3.609 1.00 0.00 N ATOM 151 CA ARG A 10 2.174 -30.438 2.412 1.00 0.00 C ATOM 152 C ARG A 10 3.658 -30.802 2.556 1.00 0.00 C ATOM 153 O ARG A 10 4.398 -30.821 1.571 1.00 0.00 O ATOM 154 CB ARG A 10 1.964 -29.552 1.176 1.00 0.00 C ATOM 155 CG ARG A 10 0.757 -29.948 0.337 1.00 0.00 C ATOM 156 CD ARG A 10 0.082 -28.730 -0.277 1.00 0.00 C ATOM 157 NE ARG A 10 -0.955 -29.096 -1.246 1.00 0.00 N ATOM 158 CZ ARG A 10 -1.625 -28.212 -1.992 1.00 0.00 C ATOM 159 NH1 ARG A 10 -1.372 -26.911 -1.886 1.00 0.00 N ATOM 160 NH2 ARG A 10 -2.551 -28.632 -2.847 1.00 0.00 N ATOM 0 H ARG A 10 2.388 -29.292 4.162 1.00 0.00 H new ATOM 0 HA ARG A 10 1.613 -31.364 2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 10 1.848 -28.517 1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 10 2.858 -29.594 0.553 1.00 0.00 H new ATOM 0 HG2 ARG A 10 1.070 -30.629 -0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 10 0.042 -30.487 0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.361 -28.126 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.833 -28.111 -0.768 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.179 -30.085 -1.358 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -0.662 -26.581 -1.232 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.888 -26.243 -2.459 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.750 -29.629 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.063 -27.958 -3.416 1.00 0.00 H new ATOM 174 N ALA A 11 4.081 -31.100 3.789 1.00 0.00 N ATOM 175 CA ALA A 11 5.470 -31.474 4.069 1.00 0.00 C ATOM 176 C ALA A 11 6.459 -30.439 3.520 1.00 0.00 C ATOM 177 O ALA A 11 7.159 -30.691 2.538 1.00 0.00 O ATOM 178 CB ALA A 11 5.767 -32.858 3.501 1.00 0.00 C ATOM 0 H ALA A 11 3.478 -31.089 4.612 1.00 0.00 H new ATOM 0 HA ALA A 11 5.597 -31.501 5.151 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.802 -33.125 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.101 -33.590 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.610 -32.850 2.422 1.00 0.00 H new ATOM 184 N ASN A 12 6.509 -29.273 4.173 1.00 0.00 N ATOM 185 CA ASN A 12 7.404 -28.187 3.773 1.00 0.00 C ATOM 186 C ASN A 12 7.060 -27.668 2.376 1.00 0.00 C ATOM 187 O ASN A 12 7.569 -28.168 1.370 1.00 0.00 O ATOM 188 CB ASN A 12 8.864 -28.647 3.824 1.00 0.00 C ATOM 189 CG ASN A 12 9.815 -27.518 4.177 1.00 0.00 C ATOM 190 OD1 ASN A 12 9.630 -26.826 5.179 1.00 0.00 O ATOM 191 ND2 ASN A 12 10.841 -27.321 3.354 1.00 0.00 N ATOM 0 H ASN A 12 5.934 -29.058 4.988 1.00 0.00 H new ATOM 0 HA ASN A 12 7.268 -27.368 4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.965 -29.446 4.558 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.144 -29.065 2.857 1.00 0.00 H new ATOM 0 HD21 ASN A 12 11.510 -26.574 3.543 1.00 0.00 H new ATOM 0 HD22 ASN A 12 10.959 -27.916 2.534 1.00 0.00 H new ATOM 198 N GLU A 13 6.192 -26.660 2.325 1.00 0.00 N ATOM 199 CA GLU A 13 5.773 -26.069 1.059 1.00 0.00 C ATOM 200 C GLU A 13 5.356 -24.611 1.240 1.00 0.00 C ATOM 201 O GLU A 13 4.894 -24.216 2.313 1.00 0.00 O ATOM 202 CB GLU A 13 4.615 -26.873 0.461 1.00 0.00 C ATOM 203 CG GLU A 13 4.950 -27.521 -0.874 1.00 0.00 C ATOM 204 CD GLU A 13 5.086 -26.511 -2.001 1.00 0.00 C ATOM 205 OE1 GLU A 13 4.254 -25.581 -2.075 1.00 0.00 O ATOM 206 OE2 GLU A 13 6.026 -26.652 -2.809 1.00 0.00 O ATOM 0 H GLU A 13 5.765 -26.236 3.148 1.00 0.00 H new ATOM 0 HA GLU A 13 6.623 -26.097 0.377 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.319 -27.648 1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.756 -26.215 0.331 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.881 -28.079 -0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.172 -28.240 -1.129 1.00 0.00 H new ATOM 213 N GLU A 14 5.516 -23.818 0.179 1.00 0.00 N ATOM 214 CA GLU A 14 5.152 -22.400 0.211 1.00 0.00 C ATOM 215 C GLU A 14 3.633 -22.227 0.175 1.00 0.00 C ATOM 216 O GLU A 14 2.908 -23.113 -0.277 1.00 0.00 O ATOM 217 CB GLU A 14 5.793 -21.647 -0.961 1.00 0.00 C ATOM 218 CG GLU A 14 5.405 -22.189 -2.332 1.00 0.00 C ATOM 219 CD GLU A 14 6.581 -22.274 -3.287 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.533 -23.030 -2.994 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.551 -21.584 -4.328 1.00 0.00 O ATOM 0 H GLU A 14 5.895 -24.134 -0.714 1.00 0.00 H new ATOM 0 HA GLU A 14 5.528 -21.980 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.509 -20.596 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.877 -21.690 -0.858 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.966 -23.180 -2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.636 -21.549 -2.766 1.00 0.00 H new ATOM 228 N TYR A 15 3.160 -21.078 0.657 1.00 0.00 N ATOM 229 CA TYR A 15 1.724 -20.788 0.684 1.00 0.00 C ATOM 230 C TYR A 15 1.206 -20.365 -0.691 1.00 0.00 C ATOM 231 O TYR A 15 0.044 -20.606 -1.023 1.00 0.00 O ATOM 232 CB TYR A 15 1.418 -19.687 1.704 1.00 0.00 C ATOM 233 CG TYR A 15 1.501 -20.150 3.142 1.00 0.00 C ATOM 234 CD1 TYR A 15 0.415 -20.759 3.764 1.00 0.00 C ATOM 235 CD2 TYR A 15 2.666 -19.982 3.877 1.00 0.00 C ATOM 236 CE1 TYR A 15 0.491 -21.185 5.075 1.00 0.00 C ATOM 237 CE2 TYR A 15 2.750 -20.407 5.189 1.00 0.00 C ATOM 238 CZ TYR A 15 1.658 -21.007 5.783 1.00 0.00 C ATOM 239 OH TYR A 15 1.735 -21.433 7.088 1.00 0.00 O ATOM 0 H TYR A 15 3.747 -20.334 1.033 1.00 0.00 H new ATOM 0 HA TYR A 15 1.215 -21.707 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.116 -18.863 1.556 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.418 -19.296 1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -0.502 -20.901 3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 15 3.521 -19.511 3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -0.361 -21.656 5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.665 -20.271 5.747 1.00 0.00 H new ATOM 0 HH TYR A 15 2.394 -22.154 7.158 1.00 0.00 H new ATOM 249 N GLY A 16 2.068 -19.719 -1.481 1.00 0.00 N ATOM 250 CA GLY A 16 1.669 -19.261 -2.801 1.00 0.00 C ATOM 251 C GLY A 16 0.897 -17.952 -2.753 1.00 0.00 C ATOM 252 O GLY A 16 0.066 -17.684 -3.621 1.00 0.00 O ATOM 0 H GLY A 16 3.033 -19.507 -1.228 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.556 -19.134 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.054 -20.025 -3.277 1.00 0.00 H new ATOM 256 N LEU A 17 1.172 -17.134 -1.733 1.00 0.00 N ATOM 257 CA LEU A 17 0.502 -15.849 -1.577 1.00 0.00 C ATOM 258 C LEU A 17 1.407 -14.711 -2.036 1.00 0.00 C ATOM 259 O LEU A 17 2.506 -14.531 -1.509 1.00 0.00 O ATOM 260 CB LEU A 17 0.092 -15.636 -0.117 1.00 0.00 C ATOM 261 CG LEU A 17 -1.357 -16.005 0.213 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.428 -17.373 0.876 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.990 -14.943 1.103 1.00 0.00 C ATOM 0 H LEU A 17 1.855 -17.343 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.393 -15.853 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.754 -16.224 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.251 -14.589 0.139 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.919 -16.050 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.467 -17.615 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.019 -18.126 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.850 -17.360 1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.020 -15.222 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.425 -14.863 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.979 -13.983 0.588 1.00 0.00 H new ATOM 275 N ARG A 18 0.936 -13.941 -3.016 1.00 0.00 N ATOM 276 CA ARG A 18 1.696 -12.815 -3.544 1.00 0.00 C ATOM 277 C ARG A 18 1.150 -11.509 -2.984 1.00 0.00 C ATOM 278 O ARG A 18 0.012 -11.133 -3.268 1.00 0.00 O ATOM 279 CB ARG A 18 1.631 -12.797 -5.074 1.00 0.00 C ATOM 280 CG ARG A 18 2.977 -12.571 -5.742 1.00 0.00 C ATOM 281 CD ARG A 18 3.213 -13.570 -6.865 1.00 0.00 C ATOM 282 NE ARG A 18 3.866 -14.790 -6.389 1.00 0.00 N ATOM 283 CZ ARG A 18 3.974 -15.909 -7.110 1.00 0.00 C ATOM 284 NH1 ARG A 18 3.456 -15.975 -8.334 1.00 0.00 N ATOM 285 NH2 ARG A 18 4.596 -16.969 -6.604 1.00 0.00 N ATOM 0 H ARG A 18 0.028 -14.079 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 18 2.737 -12.925 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.217 -13.744 -5.422 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.943 -12.013 -5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.022 -11.557 -6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 18 3.772 -12.659 -5.001 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.260 -13.826 -7.328 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.828 -13.108 -7.637 1.00 0.00 H new ATOM 0 HE ARG A 18 4.263 -14.785 -5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.973 -15.168 -8.727 1.00 0.00 H new ATOM 0 HH12 ARG A 18 3.542 -16.833 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.991 -16.928 -5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.678 -17.823 -7.155 1.00 0.00 H new ATOM 299 N LEU A 19 1.959 -10.826 -2.180 1.00 0.00 N ATOM 300 CA LEU A 19 1.537 -9.569 -1.577 1.00 0.00 C ATOM 301 C LEU A 19 2.310 -8.380 -2.146 1.00 0.00 C ATOM 302 O LEU A 19 3.543 -8.346 -2.116 1.00 0.00 O ATOM 303 CB LEU A 19 1.674 -9.633 -0.045 1.00 0.00 C ATOM 304 CG LEU A 19 3.082 -9.411 0.527 1.00 0.00 C ATOM 305 CD1 LEU A 19 3.042 -9.417 2.049 1.00 0.00 C ATOM 306 CD2 LEU A 19 4.051 -10.470 0.020 1.00 0.00 C ATOM 0 H LEU A 19 2.904 -11.120 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 19 0.486 -9.419 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.008 -8.887 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.320 -10.608 0.289 1.00 0.00 H new ATOM 0 HG LEU A 19 3.436 -8.437 0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.047 -9.259 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.387 -8.619 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.664 -10.377 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.040 -10.289 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.703 -11.457 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.105 -10.423 -1.068 1.00 0.00 H new ATOM 318 N GLY A 20 1.565 -7.401 -2.655 1.00 0.00 N ATOM 319 CA GLY A 20 2.167 -6.207 -3.215 1.00 0.00 C ATOM 320 C GLY A 20 1.956 -5.005 -2.319 1.00 0.00 C ATOM 321 O GLY A 20 1.377 -5.133 -1.242 1.00 0.00 O ATOM 0 H GLY A 20 0.546 -7.417 -2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.235 -6.371 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.739 -6.009 -4.198 1.00 0.00 H new ATOM 325 N SER A 21 2.420 -3.840 -2.750 1.00 0.00 N ATOM 326 CA SER A 21 2.270 -2.626 -1.958 1.00 0.00 C ATOM 327 C SER A 21 1.862 -1.449 -2.833 1.00 0.00 C ATOM 328 O SER A 21 2.222 -1.383 -4.008 1.00 0.00 O ATOM 329 CB SER A 21 3.568 -2.299 -1.209 1.00 0.00 C ATOM 330 OG SER A 21 4.678 -2.976 -1.774 1.00 0.00 O ATOM 0 H SER A 21 2.901 -3.709 -3.640 1.00 0.00 H new ATOM 0 HA SER A 21 1.480 -2.804 -1.228 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.744 -1.224 -1.236 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.465 -2.579 -0.161 1.00 0.00 H new ATOM 0 HG SER A 21 5.490 -2.746 -1.276 1.00 0.00 H new ATOM 336 N GLN A 22 1.111 -0.521 -2.249 1.00 0.00 N ATOM 337 CA GLN A 22 0.654 0.658 -2.970 1.00 0.00 C ATOM 338 C GLN A 22 0.895 1.909 -2.139 1.00 0.00 C ATOM 339 O GLN A 22 0.701 1.903 -0.922 1.00 0.00 O ATOM 340 CB GLN A 22 -0.831 0.533 -3.330 1.00 0.00 C ATOM 341 CG GLN A 22 -1.712 0.054 -2.182 1.00 0.00 C ATOM 342 CD GLN A 22 -3.039 -0.511 -2.659 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.269 -0.668 -3.858 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.925 -0.822 -1.719 1.00 0.00 N ATOM 0 H GLN A 22 0.806 -0.564 -1.277 1.00 0.00 H new ATOM 0 HA GLN A 22 1.223 0.737 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.194 1.502 -3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.934 -0.159 -4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -1.180 -0.709 -1.615 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.899 0.885 -1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.697 -0.677 -0.735 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.833 -1.206 -1.981 1.00 0.00 H new ATOM 353 N ILE A 23 1.319 2.981 -2.798 1.00 0.00 N ATOM 354 CA ILE A 23 1.588 4.232 -2.109 1.00 0.00 C ATOM 355 C ILE A 23 0.321 5.076 -2.024 1.00 0.00 C ATOM 356 O ILE A 23 -0.276 5.426 -3.040 1.00 0.00 O ATOM 357 CB ILE A 23 2.703 5.040 -2.807 1.00 0.00 C ATOM 358 CG1 ILE A 23 3.943 4.163 -3.019 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.059 6.280 -1.993 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.053 4.851 -3.784 1.00 0.00 C ATOM 0 H ILE A 23 1.483 3.007 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 23 1.927 3.982 -1.104 1.00 0.00 H new ATOM 0 HB ILE A 23 2.336 5.364 -3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.325 3.848 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.651 3.260 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.847 6.836 -2.502 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.177 6.913 -1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.408 5.979 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.896 4.169 -3.894 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.690 5.141 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.374 5.739 -3.239 1.00 0.00 H new ATOM 372 N PHE A 24 -0.083 5.382 -0.797 1.00 0.00 N ATOM 373 CA PHE A 24 -1.281 6.173 -0.546 1.00 0.00 C ATOM 374 C PHE A 24 -0.940 7.452 0.211 1.00 0.00 C ATOM 375 O PHE A 24 0.193 7.647 0.653 1.00 0.00 O ATOM 376 CB PHE A 24 -2.304 5.347 0.245 1.00 0.00 C ATOM 377 CG PHE A 24 -1.768 4.797 1.539 1.00 0.00 C ATOM 378 CD1 PHE A 24 -1.054 3.608 1.562 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.979 5.471 2.731 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.559 3.107 2.750 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.485 4.974 3.922 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.775 3.788 3.930 1.00 0.00 C ATOM 0 H PHE A 24 0.408 5.090 0.048 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.715 6.450 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.173 5.969 0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.648 4.520 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.884 3.069 0.642 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.536 6.396 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.002 2.181 2.755 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.653 5.511 4.844 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.390 3.395 4.859 1.00 0.00 H new ATOM 392 N VAL A 25 -1.937 8.312 0.361 1.00 0.00 N ATOM 393 CA VAL A 25 -1.768 9.574 1.068 1.00 0.00 C ATOM 394 C VAL A 25 -1.817 9.342 2.574 1.00 0.00 C ATOM 395 O VAL A 25 -2.889 9.327 3.175 1.00 0.00 O ATOM 396 CB VAL A 25 -2.858 10.593 0.669 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.620 11.935 1.346 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.913 10.753 -0.844 1.00 0.00 C ATOM 0 H VAL A 25 -2.878 8.157 -0.000 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.796 9.982 0.790 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.821 10.211 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.400 12.636 1.049 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.641 11.805 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.648 12.326 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.687 11.475 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.948 11.107 -1.208 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.143 9.792 -1.303 1.00 0.00 H new ATOM 408 N LYS A 26 -0.651 9.146 3.179 1.00 0.00 N ATOM 409 CA LYS A 26 -0.577 8.899 4.612 1.00 0.00 C ATOM 410 C LYS A 26 -1.047 10.116 5.408 1.00 0.00 C ATOM 411 O LYS A 26 -1.906 9.998 6.284 1.00 0.00 O ATOM 412 CB LYS A 26 0.849 8.514 5.023 1.00 0.00 C ATOM 413 CG LYS A 26 0.939 7.175 5.740 1.00 0.00 C ATOM 414 CD LYS A 26 0.526 7.291 7.201 1.00 0.00 C ATOM 415 CE LYS A 26 -0.772 6.545 7.479 1.00 0.00 C ATOM 416 NZ LYS A 26 -1.935 7.472 7.608 1.00 0.00 N ATOM 0 H LYS A 26 0.251 9.153 2.702 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.243 8.066 4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.478 8.483 4.133 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.253 9.291 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.300 6.449 5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.960 6.797 5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.318 6.893 7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.405 8.342 7.463 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.962 5.836 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.667 5.965 8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.795 7.000 7.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -2.061 7.733 8.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.760 8.329 7.045 1.00 0.00 H new ATOM 430 N GLU A 27 -0.479 11.282 5.099 1.00 0.00 N ATOM 431 CA GLU A 27 -0.840 12.520 5.787 1.00 0.00 C ATOM 432 C GLU A 27 -0.697 13.724 4.855 1.00 0.00 C ATOM 433 O GLU A 27 -0.033 13.642 3.820 1.00 0.00 O ATOM 434 CB GLU A 27 0.035 12.709 7.031 1.00 0.00 C ATOM 435 CG GLU A 27 -0.697 13.338 8.206 1.00 0.00 C ATOM 436 CD GLU A 27 0.195 14.248 9.029 1.00 0.00 C ATOM 437 OE1 GLU A 27 0.324 15.437 8.669 1.00 0.00 O ATOM 438 OE2 GLU A 27 0.768 13.769 10.031 1.00 0.00 O ATOM 0 H GLU A 27 0.233 11.394 4.377 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.883 12.447 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.429 11.740 7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.890 13.333 6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.549 13.908 7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.095 12.550 8.845 1.00 0.00 H new ATOM 445 N MET A 28 -1.323 14.841 5.229 1.00 0.00 N ATOM 446 CA MET A 28 -1.266 16.063 4.424 1.00 0.00 C ATOM 447 C MET A 28 -1.086 17.295 5.307 1.00 0.00 C ATOM 448 O MET A 28 -1.433 17.284 6.489 1.00 0.00 O ATOM 449 CB MET A 28 -2.539 16.215 3.583 1.00 0.00 C ATOM 450 CG MET A 28 -2.974 14.939 2.878 1.00 0.00 C ATOM 451 SD MET A 28 -4.674 15.019 2.281 1.00 0.00 S ATOM 452 CE MET A 28 -4.499 16.154 0.906 1.00 0.00 C ATOM 0 H MET A 28 -1.875 14.925 6.083 1.00 0.00 H new ATOM 0 HA MET A 28 -0.405 15.981 3.760 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.349 16.555 4.228 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.378 16.993 2.837 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.307 14.747 2.038 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.873 14.098 3.563 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.450 16.236 0.379 1.00 0.00 H new ATOM 0 HE2 MET A 28 -4.205 17.135 1.279 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.736 15.782 0.222 1.00 0.00 H new ATOM 462 N THR A 29 -0.546 18.362 4.718 1.00 0.00 N ATOM 463 CA THR A 29 -0.322 19.614 5.440 1.00 0.00 C ATOM 464 C THR A 29 -1.650 20.291 5.771 1.00 0.00 C ATOM 465 O THR A 29 -2.603 20.215 4.995 1.00 0.00 O ATOM 466 CB THR A 29 0.562 20.559 4.611 1.00 0.00 C ATOM 467 OG1 THR A 29 0.670 21.833 5.228 1.00 0.00 O ATOM 468 CG2 THR A 29 0.057 20.769 3.197 1.00 0.00 C ATOM 0 H THR A 29 -0.255 18.384 3.741 1.00 0.00 H new ATOM 0 HA THR A 29 0.190 19.383 6.374 1.00 0.00 H new ATOM 0 HB THR A 29 1.534 20.067 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.239 22.414 4.681 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.728 21.446 2.668 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.023 19.812 2.677 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.944 21.200 3.228 1.00 0.00 H new ATOM 476 N ARG A 30 -1.711 20.953 6.926 1.00 0.00 N ATOM 477 CA ARG A 30 -2.929 21.639 7.346 1.00 0.00 C ATOM 478 C ARG A 30 -3.119 22.937 6.569 1.00 0.00 C ATOM 479 O ARG A 30 -2.198 23.750 6.468 1.00 0.00 O ATOM 480 CB ARG A 30 -2.897 21.934 8.849 1.00 0.00 C ATOM 481 CG ARG A 30 -4.220 21.676 9.553 1.00 0.00 C ATOM 482 CD ARG A 30 -4.015 20.966 10.884 1.00 0.00 C ATOM 483 NE ARG A 30 -5.280 20.516 11.470 1.00 0.00 N ATOM 484 CZ ARG A 30 -5.396 19.994 12.694 1.00 0.00 C ATOM 485 NH1 ARG A 30 -4.326 19.853 13.473 1.00 0.00 N ATOM 486 NH2 ARG A 30 -6.586 19.609 13.144 1.00 0.00 N ATOM 0 H ARG A 30 -0.935 21.028 7.583 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.770 20.979 7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.124 21.322 9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -2.613 22.976 8.999 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.735 22.622 9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -4.862 21.072 8.912 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.358 20.108 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.513 21.639 11.579 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.126 20.607 10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.408 20.145 13.137 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.424 19.453 14.406 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.412 19.712 12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.673 19.211 14.079 1.00 0.00 H new ATOM 500 N THR A 31 -4.320 23.118 6.021 1.00 0.00 N ATOM 501 CA THR A 31 -4.652 24.312 5.241 1.00 0.00 C ATOM 502 C THR A 31 -3.618 24.556 4.137 1.00 0.00 C ATOM 503 O THR A 31 -3.398 25.698 3.722 1.00 0.00 O ATOM 504 CB THR A 31 -4.762 25.550 6.147 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.363 25.259 7.476 1.00 0.00 O ATOM 506 CG2 THR A 31 -6.164 26.117 6.209 1.00 0.00 C ATOM 0 H THR A 31 -5.085 22.448 6.103 1.00 0.00 H new ATOM 0 HA THR A 31 -5.621 24.138 4.773 1.00 0.00 H new ATOM 0 HB THR A 31 -4.097 26.287 5.696 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.443 26.066 8.026 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.175 26.988 6.864 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.482 26.411 5.209 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.845 25.361 6.599 1.00 0.00 H new ATOM 514 N GLY A 32 -2.990 23.477 3.660 1.00 0.00 N ATOM 515 CA GLY A 32 -1.995 23.594 2.611 1.00 0.00 C ATOM 516 C GLY A 32 -2.615 23.619 1.228 1.00 0.00 C ATOM 517 O GLY A 32 -3.817 23.849 1.085 1.00 0.00 O ATOM 0 H GLY A 32 -3.157 22.525 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.416 24.505 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.299 22.758 2.679 1.00 0.00 H new ATOM 521 N LEU A 33 -1.796 23.381 0.206 1.00 0.00 N ATOM 522 CA LEU A 33 -2.279 23.381 -1.173 1.00 0.00 C ATOM 523 C LEU A 33 -3.099 22.125 -1.480 1.00 0.00 C ATOM 524 O LEU A 33 -4.012 22.164 -2.307 1.00 0.00 O ATOM 525 CB LEU A 33 -1.103 23.496 -2.146 1.00 0.00 C ATOM 526 CG LEU A 33 -0.593 24.920 -2.371 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.926 24.938 -2.436 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.195 25.504 -3.642 1.00 0.00 C ATOM 0 H LEU A 33 -0.800 23.187 0.306 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.932 24.245 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.281 22.885 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.402 23.076 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.905 25.538 -1.529 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.271 25.959 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.335 24.560 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.262 24.308 -3.259 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.823 26.518 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.913 24.887 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.281 25.526 -3.553 1.00 0.00 H new ATOM 540 N ALA A 34 -2.775 21.016 -0.813 1.00 0.00 N ATOM 541 CA ALA A 34 -3.494 19.759 -1.027 1.00 0.00 C ATOM 542 C ALA A 34 -4.869 19.784 -0.365 1.00 0.00 C ATOM 543 O ALA A 34 -5.832 19.244 -0.907 1.00 0.00 O ATOM 544 CB ALA A 34 -2.676 18.582 -0.517 1.00 0.00 C ATOM 0 H ALA A 34 -2.024 20.962 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.644 19.640 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.227 17.656 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.726 18.541 -1.050 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.488 18.704 0.550 1.00 0.00 H new ATOM 550 N THR A 35 -4.953 20.408 0.806 1.00 0.00 N ATOM 551 CA THR A 35 -6.217 20.503 1.537 1.00 0.00 C ATOM 552 C THR A 35 -7.114 21.590 0.948 1.00 0.00 C ATOM 553 O THR A 35 -8.338 21.459 0.947 1.00 0.00 O ATOM 554 CB THR A 35 -5.969 20.781 3.024 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.603 20.600 3.357 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.794 19.903 3.944 1.00 0.00 C ATOM 0 H THR A 35 -4.163 20.856 1.271 1.00 0.00 H new ATOM 0 HA THR A 35 -6.725 19.544 1.439 1.00 0.00 H new ATOM 0 HB THR A 35 -6.270 21.818 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.521 20.427 4.318 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.570 20.151 4.981 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.854 20.069 3.752 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.552 18.856 3.761 1.00 0.00 H new ATOM 564 N LYS A 36 -6.499 22.665 0.455 1.00 0.00 N ATOM 565 CA LYS A 36 -7.244 23.778 -0.135 1.00 0.00 C ATOM 566 C LYS A 36 -7.998 23.342 -1.389 1.00 0.00 C ATOM 567 O LYS A 36 -9.108 23.807 -1.647 1.00 0.00 O ATOM 568 CB LYS A 36 -6.293 24.927 -0.476 1.00 0.00 C ATOM 569 CG LYS A 36 -6.008 25.850 0.696 1.00 0.00 C ATOM 570 CD LYS A 36 -4.900 26.839 0.366 1.00 0.00 C ATOM 571 CE LYS A 36 -4.890 28.010 1.337 1.00 0.00 C ATOM 572 NZ LYS A 36 -6.010 28.959 1.082 1.00 0.00 N ATOM 0 H LYS A 36 -5.487 22.789 0.452 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.974 24.116 0.600 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.352 24.513 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.720 25.511 -1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.915 26.393 0.963 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.723 25.259 1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.936 26.331 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.032 27.209 -0.651 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.959 27.634 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.941 28.540 1.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.862 29.827 1.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.042 29.194 0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.909 28.519 1.364 1.00 0.00 H new ATOM 586 N ASP A 37 -7.388 22.448 -2.167 1.00 0.00 N ATOM 587 CA ASP A 37 -8.006 21.954 -3.396 1.00 0.00 C ATOM 588 C ASP A 37 -8.673 20.595 -3.177 1.00 0.00 C ATOM 589 O ASP A 37 -9.682 20.285 -3.810 1.00 0.00 O ATOM 590 CB ASP A 37 -6.966 21.849 -4.515 1.00 0.00 C ATOM 591 CG ASP A 37 -7.478 22.409 -5.827 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.191 21.678 -6.548 1.00 0.00 O ATOM 593 OD2 ASP A 37 -7.168 23.580 -6.134 1.00 0.00 O ATOM 0 H ASP A 37 -6.469 22.052 -1.968 1.00 0.00 H new ATOM 0 HA ASP A 37 -8.775 22.669 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.063 22.384 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.687 20.804 -4.652 1.00 0.00 H new ATOM 598 N GLY A 38 -8.098 19.786 -2.284 1.00 0.00 N ATOM 599 CA GLY A 38 -8.646 18.468 -2.009 1.00 0.00 C ATOM 600 C GLY A 38 -8.381 17.488 -3.139 1.00 0.00 C ATOM 601 O GLY A 38 -9.290 16.786 -3.584 1.00 0.00 O ATOM 0 H GLY A 38 -7.263 20.022 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.213 18.082 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.721 18.550 -1.846 1.00 0.00 H new ATOM 605 N ASN A 39 -7.129 17.446 -3.603 1.00 0.00 N ATOM 606 CA ASN A 39 -6.737 16.548 -4.693 1.00 0.00 C ATOM 607 C ASN A 39 -7.035 15.086 -4.353 1.00 0.00 C ATOM 608 O ASN A 39 -7.402 14.303 -5.229 1.00 0.00 O ATOM 609 CB ASN A 39 -5.248 16.726 -5.041 1.00 0.00 C ATOM 610 CG ASN A 39 -4.327 16.729 -3.828 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.762 16.528 -2.692 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.041 16.966 -4.065 1.00 0.00 N ATOM 0 H ASN A 39 -6.370 18.023 -3.241 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.333 16.816 -5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.944 15.924 -5.714 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.121 17.663 -5.584 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.375 16.986 -3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.720 17.128 -5.019 1.00 0.00 H new ATOM 619 N LEU A 40 -6.882 14.725 -3.078 1.00 0.00 N ATOM 620 CA LEU A 40 -7.140 13.358 -2.628 1.00 0.00 C ATOM 621 C LEU A 40 -7.289 13.300 -1.108 1.00 0.00 C ATOM 622 O LEU A 40 -6.903 14.232 -0.402 1.00 0.00 O ATOM 623 CB LEU A 40 -6.019 12.411 -3.084 1.00 0.00 C ATOM 624 CG LEU A 40 -4.641 13.057 -3.274 1.00 0.00 C ATOM 625 CD1 LEU A 40 -4.123 13.618 -1.957 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.655 12.050 -3.853 1.00 0.00 C ATOM 0 H LEU A 40 -6.581 15.361 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.077 13.033 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.926 11.608 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.318 11.951 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.744 13.882 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.144 14.072 -2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.817 14.372 -1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.036 12.813 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.683 12.525 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.558 11.203 -3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.018 11.700 -4.819 1.00 0.00 H new ATOM 638 N HIS A 41 -7.848 12.196 -0.614 1.00 0.00 N ATOM 639 CA HIS A 41 -8.047 12.007 0.820 1.00 0.00 C ATOM 640 C HIS A 41 -6.961 11.110 1.401 1.00 0.00 C ATOM 641 O HIS A 41 -6.420 10.246 0.708 1.00 0.00 O ATOM 642 CB HIS A 41 -9.422 11.394 1.099 1.00 0.00 C ATOM 643 CG HIS A 41 -10.361 12.327 1.798 1.00 0.00 C ATOM 644 ND1 HIS A 41 -11.107 11.960 2.898 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.675 13.617 1.545 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.841 12.984 3.290 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.595 14.004 2.488 1.00 0.00 N ATOM 0 H HIS A 41 -8.171 11.418 -1.189 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.991 12.986 1.297 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.869 11.080 0.156 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.295 10.497 1.705 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.277 14.229 0.749 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.526 12.987 4.125 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.019 14.929 2.558 1.00 0.00 H new ATOM 656 N GLU A 42 -6.639 11.326 2.676 1.00 0.00 N ATOM 657 CA GLU A 42 -5.615 10.541 3.349 1.00 0.00 C ATOM 658 C GLU A 42 -5.994 9.065 3.398 1.00 0.00 C ATOM 659 O GLU A 42 -6.972 8.679 4.043 1.00 0.00 O ATOM 660 CB GLU A 42 -5.370 11.082 4.755 1.00 0.00 C ATOM 661 CG GLU A 42 -4.470 12.305 4.760 1.00 0.00 C ATOM 662 CD GLU A 42 -4.832 13.315 5.833 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.022 13.684 5.929 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.922 13.741 6.576 1.00 0.00 O ATOM 0 H GLU A 42 -7.075 12.039 3.260 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.692 10.628 2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.325 11.336 5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.920 10.301 5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.438 11.987 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.521 12.788 3.784 1.00 0.00 H new ATOM 671 N GLY A 43 -5.208 8.255 2.700 1.00 0.00 N ATOM 672 CA GLY A 43 -5.453 6.825 2.648 1.00 0.00 C ATOM 673 C GLY A 43 -5.729 6.326 1.237 1.00 0.00 C ATOM 674 O GLY A 43 -5.571 5.137 0.958 1.00 0.00 O ATOM 0 H GLY A 43 -4.398 8.566 2.164 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.589 6.298 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.302 6.583 3.287 1.00 0.00 H new ATOM 678 N ASP A 44 -6.136 7.233 0.343 1.00 0.00 N ATOM 679 CA ASP A 44 -6.423 6.864 -1.041 1.00 0.00 C ATOM 680 C ASP A 44 -5.175 6.292 -1.708 1.00 0.00 C ATOM 681 O ASP A 44 -4.077 6.833 -1.557 1.00 0.00 O ATOM 682 CB ASP A 44 -6.926 8.072 -1.839 1.00 0.00 C ATOM 683 CG ASP A 44 -8.212 8.671 -1.287 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.724 8.165 -0.266 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.709 9.652 -1.880 1.00 0.00 O ATOM 0 H ASP A 44 -6.273 8.222 0.554 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.205 6.105 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.152 8.839 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.089 7.771 -2.874 1.00 0.00 H new ATOM 690 N ILE A 45 -5.355 5.200 -2.440 1.00 0.00 N ATOM 691 CA ILE A 45 -4.247 4.546 -3.132 1.00 0.00 C ATOM 692 C ILE A 45 -3.834 5.339 -4.370 1.00 0.00 C ATOM 693 O ILE A 45 -4.647 5.588 -5.264 1.00 0.00 O ATOM 694 CB ILE A 45 -4.596 3.092 -3.533 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.950 3.031 -4.245 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.606 2.192 -2.305 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.069 1.876 -5.216 1.00 0.00 C ATOM 0 H ILE A 45 -6.259 4.746 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.411 4.513 -2.433 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.831 2.738 -4.224 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.741 2.951 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.112 3.965 -4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.853 1.173 -2.603 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.622 2.205 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.350 2.553 -1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.053 1.894 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.300 1.965 -5.984 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.939 0.936 -4.680 1.00 0.00 H new ATOM 709 N ILE A 46 -2.567 5.743 -4.405 1.00 0.00 N ATOM 710 CA ILE A 46 -2.034 6.520 -5.520 1.00 0.00 C ATOM 711 C ILE A 46 -1.490 5.606 -6.618 1.00 0.00 C ATOM 712 O ILE A 46 -0.830 4.604 -6.336 1.00 0.00 O ATOM 713 CB ILE A 46 -0.913 7.475 -5.053 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.346 8.262 -3.809 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.525 8.427 -6.173 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.185 8.847 -3.033 1.00 0.00 C ATOM 0 H ILE A 46 -1.888 5.544 -3.670 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.859 7.109 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.043 6.873 -4.789 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.014 9.068 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.917 7.605 -3.153 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.266 9.093 -5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.169 7.855 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.393 9.017 -6.466 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.563 9.390 -2.167 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.471 8.043 -2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.374 9.529 -3.673 1.00 0.00 H new ATOM 728 N LEU A 47 -1.774 5.963 -7.869 1.00 0.00 N ATOM 729 CA LEU A 47 -1.320 5.182 -9.016 1.00 0.00 C ATOM 730 C LEU A 47 -0.042 5.766 -9.621 1.00 0.00 C ATOM 731 O LEU A 47 0.897 5.027 -9.922 1.00 0.00 O ATOM 732 CB LEU A 47 -2.423 5.112 -10.075 1.00 0.00 C ATOM 733 CG LEU A 47 -2.086 4.277 -11.314 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.383 2.804 -11.068 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.856 4.784 -12.524 1.00 0.00 C ATOM 0 H LEU A 47 -2.318 6.790 -8.114 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.093 4.175 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.322 4.702 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.663 6.126 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.020 4.380 -11.517 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.136 2.229 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.784 2.447 -10.230 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.441 2.680 -10.837 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.604 4.179 -13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.926 4.713 -12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.590 5.824 -12.715 1.00 0.00 H new ATOM 747 N LYS A 48 -0.006 7.091 -9.804 1.00 0.00 N ATOM 748 CA LYS A 48 1.168 7.748 -10.379 1.00 0.00 C ATOM 749 C LYS A 48 1.404 9.125 -9.756 1.00 0.00 C ATOM 750 O LYS A 48 0.459 9.819 -9.381 1.00 0.00 O ATOM 751 CB LYS A 48 1.009 7.885 -11.897 1.00 0.00 C ATOM 752 CG LYS A 48 2.161 7.284 -12.690 1.00 0.00 C ATOM 753 CD LYS A 48 2.082 7.656 -14.164 1.00 0.00 C ATOM 754 CE LYS A 48 1.761 6.448 -15.034 1.00 0.00 C ATOM 755 NZ LYS A 48 0.299 6.166 -15.090 1.00 0.00 N ATOM 0 H LYS A 48 -0.770 7.723 -9.564 1.00 0.00 H new ATOM 0 HA LYS A 48 2.035 7.125 -10.160 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.080 7.403 -12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.918 8.941 -12.150 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.108 7.631 -12.277 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.147 6.199 -12.587 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.318 8.420 -14.306 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.030 8.091 -14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.135 6.620 -16.043 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.283 5.574 -14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.128 5.336 -15.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.055 5.976 -14.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.198 6.989 -15.485 1.00 0.00 H new ATOM 769 N ILE A 49 2.678 9.513 -9.665 1.00 0.00 N ATOM 770 CA ILE A 49 3.063 10.808 -9.107 1.00 0.00 C ATOM 771 C ILE A 49 4.180 11.435 -9.937 1.00 0.00 C ATOM 772 O ILE A 49 5.255 10.848 -10.082 1.00 0.00 O ATOM 773 CB ILE A 49 3.539 10.691 -7.640 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.472 10.021 -6.772 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.897 12.066 -7.080 1.00 0.00 C ATOM 776 CD1 ILE A 49 1.248 10.881 -6.527 1.00 0.00 C ATOM 0 H ILE A 49 3.465 8.942 -9.974 1.00 0.00 H new ATOM 0 HA ILE A 49 2.174 11.439 -9.133 1.00 0.00 H new ATOM 0 HB ILE A 49 4.433 10.067 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.161 9.092 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.914 9.754 -5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.230 11.963 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.697 12.505 -7.677 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.021 12.713 -7.116 1.00 0.00 H new ATOM 0 HD11 ILE A 49 0.539 10.336 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.544 11.800 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 49 0.779 11.127 -7.480 1.00 0.00 H new ATOM 788 N ASN A 50 3.922 12.625 -10.479 1.00 0.00 N ATOM 789 CA ASN A 50 4.908 13.332 -11.297 1.00 0.00 C ATOM 790 C ASN A 50 5.424 12.444 -12.437 1.00 0.00 C ATOM 791 O ASN A 50 6.618 12.433 -12.740 1.00 0.00 O ATOM 792 CB ASN A 50 6.077 13.808 -10.423 1.00 0.00 C ATOM 793 CG ASN A 50 6.712 15.081 -10.950 1.00 0.00 C ATOM 794 OD1 ASN A 50 7.915 15.128 -11.207 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.905 16.126 -11.114 1.00 0.00 N ATOM 0 H ASN A 50 3.038 13.120 -10.366 1.00 0.00 H new ATOM 0 HA ASN A 50 4.419 14.199 -11.741 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.722 13.976 -9.406 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.832 13.023 -10.371 1.00 0.00 H new ATOM 0 HD21 ASN A 50 6.278 17.008 -11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.913 16.045 -10.889 1.00 0.00 H new ATOM 802 N GLY A 51 4.509 11.702 -13.068 1.00 0.00 N ATOM 803 CA GLY A 51 4.884 10.824 -14.168 1.00 0.00 C ATOM 804 C GLY A 51 5.630 9.573 -13.718 1.00 0.00 C ATOM 805 O GLY A 51 6.213 8.867 -14.543 1.00 0.00 O ATOM 0 H GLY A 51 3.516 11.695 -12.836 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.985 10.527 -14.709 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.509 11.378 -14.868 1.00 0.00 H new ATOM 809 N THR A 52 5.615 9.294 -12.412 1.00 0.00 N ATOM 810 CA THR A 52 6.296 8.124 -11.867 1.00 0.00 C ATOM 811 C THR A 52 5.301 7.216 -11.144 1.00 0.00 C ATOM 812 O THR A 52 4.429 7.694 -10.417 1.00 0.00 O ATOM 813 CB THR A 52 7.421 8.566 -10.923 1.00 0.00 C ATOM 814 OG1 THR A 52 8.393 9.317 -11.629 1.00 0.00 O ATOM 815 CG2 THR A 52 8.138 7.416 -10.244 1.00 0.00 C ATOM 0 H THR A 52 5.137 9.865 -11.715 1.00 0.00 H new ATOM 0 HA THR A 52 6.736 7.556 -12.686 1.00 0.00 H new ATOM 0 HB THR A 52 6.930 9.163 -10.154 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.177 9.457 -11.058 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.919 7.808 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.426 6.842 -9.651 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.585 6.770 -10.999 1.00 0.00 H new ATOM 823 N VAL A 53 5.434 5.907 -11.357 1.00 0.00 N ATOM 824 CA VAL A 53 4.539 4.926 -10.735 1.00 0.00 C ATOM 825 C VAL A 53 4.562 5.042 -9.214 1.00 0.00 C ATOM 826 O VAL A 53 5.596 5.350 -8.619 1.00 0.00 O ATOM 827 CB VAL A 53 4.906 3.474 -11.121 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.742 2.532 -10.840 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.331 3.380 -12.582 1.00 0.00 C ATOM 0 H VAL A 53 6.152 5.499 -11.955 1.00 0.00 H new ATOM 0 HA VAL A 53 3.540 5.150 -11.109 1.00 0.00 H new ATOM 0 HB VAL A 53 5.753 3.170 -10.506 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.021 1.516 -11.119 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.497 2.563 -9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.874 2.842 -11.422 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.582 2.347 -12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.513 3.712 -13.221 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.202 4.014 -12.749 1.00 0.00 H new ATOM 839 N THR A 54 3.414 4.784 -8.595 1.00 0.00 N ATOM 840 CA THR A 54 3.290 4.849 -7.140 1.00 0.00 C ATOM 841 C THR A 54 2.787 3.521 -6.561 1.00 0.00 C ATOM 842 O THR A 54 2.325 3.471 -5.420 1.00 0.00 O ATOM 843 CB THR A 54 2.355 5.992 -6.728 1.00 0.00 C ATOM 844 OG1 THR A 54 2.098 6.861 -7.814 1.00 0.00 O ATOM 845 CG2 THR A 54 2.909 6.835 -5.602 1.00 0.00 C ATOM 0 H THR A 54 2.553 4.527 -9.079 1.00 0.00 H new ATOM 0 HA THR A 54 4.283 5.041 -6.734 1.00 0.00 H new ATOM 0 HB THR A 54 1.441 5.502 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.941 7.248 -8.130 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.200 7.626 -5.357 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.071 6.209 -4.725 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.856 7.278 -5.911 1.00 0.00 H new ATOM 853 N GLU A 55 2.889 2.445 -7.343 1.00 0.00 N ATOM 854 CA GLU A 55 2.460 1.128 -6.899 1.00 0.00 C ATOM 855 C GLU A 55 3.624 0.159 -6.960 1.00 0.00 C ATOM 856 O GLU A 55 4.294 0.048 -7.989 1.00 0.00 O ATOM 857 CB GLU A 55 1.320 0.620 -7.767 1.00 0.00 C ATOM 858 CG GLU A 55 0.248 -0.137 -6.995 1.00 0.00 C ATOM 859 CD GLU A 55 -1.144 0.409 -7.241 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.716 0.116 -8.313 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.664 1.131 -6.363 1.00 0.00 O ATOM 0 H GLU A 55 3.267 2.466 -8.290 1.00 0.00 H new ATOM 0 HA GLU A 55 2.109 1.204 -5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.858 1.466 -8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.727 -0.033 -8.539 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.277 -1.189 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.470 -0.088 -5.929 1.00 0.00 H new ATOM 868 N ASN A 56 3.871 -0.527 -5.849 1.00 0.00 N ATOM 869 CA ASN A 56 4.972 -1.485 -5.755 1.00 0.00 C ATOM 870 C ASN A 56 6.331 -0.772 -5.737 1.00 0.00 C ATOM 871 O ASN A 56 7.370 -1.417 -5.587 1.00 0.00 O ATOM 872 CB ASN A 56 4.921 -2.483 -6.919 1.00 0.00 C ATOM 873 CG ASN A 56 3.504 -2.902 -7.267 1.00 0.00 C ATOM 874 OD1 ASN A 56 2.910 -3.739 -6.590 1.00 0.00 O ATOM 875 ND2 ASN A 56 2.956 -2.317 -8.329 1.00 0.00 N ATOM 0 H ASN A 56 3.321 -0.438 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 56 4.857 -2.028 -4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.390 -2.037 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.504 -3.367 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.006 -2.558 -8.610 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.486 -1.627 -8.862 1.00 0.00 H new ATOM 882 N MET A 57 6.319 0.557 -5.891 1.00 0.00 N ATOM 883 CA MET A 57 7.547 1.346 -5.892 1.00 0.00 C ATOM 884 C MET A 57 8.203 1.354 -4.509 1.00 0.00 C ATOM 885 O MET A 57 7.647 0.828 -3.542 1.00 0.00 O ATOM 886 CB MET A 57 7.241 2.778 -6.336 1.00 0.00 C ATOM 887 CG MET A 57 8.129 3.268 -7.463 1.00 0.00 C ATOM 888 SD MET A 57 7.840 2.388 -9.012 1.00 0.00 S ATOM 889 CE MET A 57 9.333 1.407 -9.135 1.00 0.00 C ATOM 0 H MET A 57 5.468 1.106 -6.016 1.00 0.00 H new ATOM 0 HA MET A 57 8.246 0.889 -6.592 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.200 2.836 -6.654 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.351 3.446 -5.481 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.958 4.333 -7.618 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.173 3.152 -7.174 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.535 1.182 -10.182 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.170 1.965 -8.716 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.204 0.477 -8.582 1.00 0.00 H new ATOM 899 N SER A 58 9.390 1.954 -4.425 1.00 0.00 N ATOM 900 CA SER A 58 10.131 2.031 -3.166 1.00 0.00 C ATOM 901 C SER A 58 9.710 3.253 -2.353 1.00 0.00 C ATOM 902 O SER A 58 9.361 4.295 -2.913 1.00 0.00 O ATOM 903 CB SER A 58 11.640 2.080 -3.432 1.00 0.00 C ATOM 904 OG SER A 58 11.969 1.419 -4.641 1.00 0.00 O ATOM 0 H SER A 58 9.860 2.395 -5.216 1.00 0.00 H new ATOM 0 HA SER A 58 9.899 1.135 -2.590 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.970 3.118 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 58 12.173 1.614 -2.603 1.00 0.00 H new ATOM 0 HG SER A 58 12.937 1.467 -4.787 1.00 0.00 H new ATOM 910 N LEU A 59 9.755 3.118 -1.028 1.00 0.00 N ATOM 911 CA LEU A 59 9.385 4.205 -0.127 1.00 0.00 C ATOM 912 C LEU A 59 10.308 5.405 -0.323 1.00 0.00 C ATOM 913 O LEU A 59 9.846 6.538 -0.465 1.00 0.00 O ATOM 914 CB LEU A 59 9.453 3.736 1.328 1.00 0.00 C ATOM 915 CG LEU A 59 8.115 3.327 1.947 1.00 0.00 C ATOM 916 CD1 LEU A 59 7.787 1.883 1.597 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.146 3.522 3.458 1.00 0.00 C ATOM 0 H LEU A 59 10.045 2.262 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 59 8.363 4.505 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 59 10.136 2.889 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.884 4.536 1.930 1.00 0.00 H new ATOM 0 HG LEU A 59 7.333 3.965 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.832 1.608 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.724 1.776 0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.570 1.229 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.187 3.226 3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.938 2.908 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.336 4.571 3.686 1.00 0.00 H new ATOM 929 N THR A 60 11.615 5.143 -0.328 1.00 0.00 N ATOM 930 CA THR A 60 12.614 6.197 -0.506 1.00 0.00 C ATOM 931 C THR A 60 12.431 6.912 -1.843 1.00 0.00 C ATOM 932 O THR A 60 12.604 8.127 -1.930 1.00 0.00 O ATOM 933 CB THR A 60 14.029 5.617 -0.416 1.00 0.00 C ATOM 934 OG1 THR A 60 14.047 4.261 -0.833 1.00 0.00 O ATOM 935 CG2 THR A 60 14.614 5.679 0.980 1.00 0.00 C ATOM 0 H THR A 60 12.007 4.209 -0.211 1.00 0.00 H new ATOM 0 HA THR A 60 12.475 6.924 0.295 1.00 0.00 H new ATOM 0 HB THR A 60 14.637 6.238 -1.075 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.960 3.911 -0.769 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.617 5.252 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.664 6.717 1.308 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.983 5.112 1.664 1.00 0.00 H new ATOM 943 N ASP A 61 12.079 6.152 -2.880 1.00 0.00 N ATOM 944 CA ASP A 61 11.873 6.725 -4.206 1.00 0.00 C ATOM 945 C ASP A 61 10.653 7.640 -4.221 1.00 0.00 C ATOM 946 O ASP A 61 10.718 8.767 -4.716 1.00 0.00 O ATOM 947 CB ASP A 61 11.711 5.616 -5.249 1.00 0.00 C ATOM 948 CG ASP A 61 12.647 5.786 -6.431 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.743 6.916 -6.959 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.283 4.789 -6.833 1.00 0.00 O ATOM 0 H ASP A 61 11.932 5.144 -2.826 1.00 0.00 H new ATOM 0 HA ASP A 61 12.752 7.319 -4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.897 4.650 -4.779 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.681 5.604 -5.605 1.00 0.00 H new ATOM 955 N ALA A 62 9.542 7.153 -3.668 1.00 0.00 N ATOM 956 CA ALA A 62 8.309 7.933 -3.613 1.00 0.00 C ATOM 957 C ALA A 62 8.497 9.206 -2.791 1.00 0.00 C ATOM 958 O ALA A 62 7.997 10.269 -3.157 1.00 0.00 O ATOM 959 CB ALA A 62 7.175 7.097 -3.046 1.00 0.00 C ATOM 0 H ALA A 62 9.472 6.224 -3.253 1.00 0.00 H new ATOM 0 HA ALA A 62 8.052 8.225 -4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.264 7.695 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.014 6.225 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.432 6.771 -2.038 1.00 0.00 H new ATOM 965 N ARG A 63 9.229 9.088 -1.684 1.00 0.00 N ATOM 966 CA ARG A 63 9.494 10.232 -0.814 1.00 0.00 C ATOM 967 C ARG A 63 10.444 11.215 -1.492 1.00 0.00 C ATOM 968 O ARG A 63 10.282 12.430 -1.373 1.00 0.00 O ATOM 969 CB ARG A 63 10.090 9.765 0.514 1.00 0.00 C ATOM 970 CG ARG A 63 9.048 9.289 1.512 1.00 0.00 C ATOM 971 CD ARG A 63 9.679 8.918 2.845 1.00 0.00 C ATOM 972 NE ARG A 63 8.760 9.130 3.961 1.00 0.00 N ATOM 973 CZ ARG A 63 8.375 10.334 4.393 1.00 0.00 C ATOM 974 NH1 ARG A 63 8.833 11.442 3.810 1.00 0.00 N ATOM 975 NH2 ARG A 63 7.527 10.430 5.410 1.00 0.00 N ATOM 0 H ARG A 63 9.648 8.213 -1.369 1.00 0.00 H new ATOM 0 HA ARG A 63 8.548 10.737 -0.619 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.794 8.956 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.658 10.584 0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.306 10.072 1.666 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.521 8.426 1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.987 7.873 2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.580 9.513 2.998 1.00 0.00 H new ATOM 0 HE ARG A 63 8.390 8.309 4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.483 11.375 3.027 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.533 12.357 4.147 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.172 9.586 5.859 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.231 11.348 5.742 1.00 0.00 H new ATOM 989 N LYS A 64 11.429 10.681 -2.212 1.00 0.00 N ATOM 990 CA LYS A 64 12.401 11.511 -2.916 1.00 0.00 C ATOM 991 C LYS A 64 11.734 12.269 -4.060 1.00 0.00 C ATOM 992 O LYS A 64 12.053 13.430 -4.314 1.00 0.00 O ATOM 993 CB LYS A 64 13.550 10.651 -3.451 1.00 0.00 C ATOM 994 CG LYS A 64 14.694 11.456 -4.049 1.00 0.00 C ATOM 995 CD LYS A 64 15.140 10.888 -5.388 1.00 0.00 C ATOM 996 CE LYS A 64 16.388 10.028 -5.246 1.00 0.00 C ATOM 997 NZ LYS A 64 16.355 8.843 -6.148 1.00 0.00 N ATOM 0 H LYS A 64 11.574 9.677 -2.322 1.00 0.00 H new ATOM 0 HA LYS A 64 12.805 12.236 -2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.937 10.034 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.160 9.972 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.381 12.492 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.536 11.462 -3.357 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.334 10.292 -5.817 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.338 11.705 -6.082 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.270 10.629 -5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.483 9.694 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.223 8.285 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.528 8.255 -5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.291 9.161 -7.136 1.00 0.00 H new ATOM 1011 N LEU A 65 10.799 11.607 -4.742 1.00 0.00 N ATOM 1012 CA LEU A 65 10.080 12.220 -5.854 1.00 0.00 C ATOM 1013 C LEU A 65 9.311 13.455 -5.386 1.00 0.00 C ATOM 1014 O LEU A 65 9.341 14.496 -6.042 1.00 0.00 O ATOM 1015 CB LEU A 65 9.125 11.208 -6.494 1.00 0.00 C ATOM 1016 CG LEU A 65 8.303 11.736 -7.673 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.858 11.222 -8.991 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.842 11.342 -7.519 1.00 0.00 C ATOM 0 H LEU A 65 10.523 10.646 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 65 10.809 12.533 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.706 10.350 -6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.439 10.846 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 65 8.371 12.824 -7.678 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.258 11.610 -9.814 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.890 11.554 -9.106 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.825 10.133 -9.000 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.271 11.725 -8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.760 10.256 -7.487 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.447 11.763 -6.594 1.00 0.00 H new ATOM 1030 N ILE A 66 8.633 13.337 -4.241 1.00 0.00 N ATOM 1031 CA ILE A 66 7.871 14.455 -3.681 1.00 0.00 C ATOM 1032 C ILE A 66 8.811 15.562 -3.206 1.00 0.00 C ATOM 1033 O ILE A 66 8.512 16.748 -3.356 1.00 0.00 O ATOM 1034 CB ILE A 66 6.973 14.010 -2.502 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.109 12.808 -2.901 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.093 15.165 -2.039 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.739 11.914 -1.736 1.00 0.00 C ATOM 0 H ILE A 66 8.596 12.482 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 66 7.230 14.832 -4.478 1.00 0.00 H new ATOM 0 HB ILE A 66 7.618 13.709 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.196 13.169 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.644 12.218 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.467 14.836 -1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.722 15.993 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.460 15.493 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 66 5.128 11.085 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.646 11.524 -1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.176 12.489 -1.001 1.00 0.00 H new ATOM 1049 N GLU A 67 9.952 15.165 -2.639 1.00 0.00 N ATOM 1050 CA GLU A 67 10.941 16.123 -2.148 1.00 0.00 C ATOM 1051 C GLU A 67 11.597 16.863 -3.311 1.00 0.00 C ATOM 1052 O GLU A 67 11.817 18.073 -3.246 1.00 0.00 O ATOM 1053 CB GLU A 67 12.009 15.409 -1.313 1.00 0.00 C ATOM 1054 CG GLU A 67 11.900 15.682 0.178 1.00 0.00 C ATOM 1055 CD GLU A 67 11.130 14.602 0.912 1.00 0.00 C ATOM 1056 OE1 GLU A 67 11.729 13.548 1.217 1.00 0.00 O ATOM 1057 OE2 GLU A 67 9.928 14.808 1.180 1.00 0.00 O ATOM 0 H GLU A 67 10.213 14.187 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 67 10.428 16.849 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.933 14.335 -1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.995 15.718 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.900 15.763 0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.409 16.643 0.333 1.00 0.00 H new ATOM 1064 N LYS A 68 11.906 16.126 -4.377 1.00 0.00 N ATOM 1065 CA LYS A 68 12.535 16.707 -5.560 1.00 0.00 C ATOM 1066 C LYS A 68 11.515 17.432 -6.447 1.00 0.00 C ATOM 1067 O LYS A 68 11.895 18.089 -7.419 1.00 0.00 O ATOM 1068 CB LYS A 68 13.249 15.622 -6.369 1.00 0.00 C ATOM 1069 CG LYS A 68 14.661 15.329 -5.884 1.00 0.00 C ATOM 1070 CD LYS A 68 15.678 16.256 -6.534 1.00 0.00 C ATOM 1071 CE LYS A 68 15.957 17.478 -5.668 1.00 0.00 C ATOM 1072 NZ LYS A 68 15.208 18.681 -6.130 1.00 0.00 N ATOM 0 H LYS A 68 11.730 15.124 -4.445 1.00 0.00 H new ATOM 0 HA LYS A 68 13.263 17.441 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.662 14.704 -6.327 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.289 15.928 -7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.705 15.441 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.916 14.293 -6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.607 15.713 -6.708 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.309 16.576 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 68 15.686 17.258 -4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.026 17.692 -5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.836 19.283 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.395 18.384 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.870 19.217 -5.306 1.00 0.00 H new ATOM 1086 N SER A 69 10.223 17.321 -6.114 1.00 0.00 N ATOM 1087 CA SER A 69 9.169 17.976 -6.887 1.00 0.00 C ATOM 1088 C SER A 69 8.976 19.425 -6.428 1.00 0.00 C ATOM 1089 O SER A 69 7.874 19.829 -6.048 1.00 0.00 O ATOM 1090 CB SER A 69 7.854 17.196 -6.763 1.00 0.00 C ATOM 1091 OG SER A 69 7.298 16.921 -8.040 1.00 0.00 O ATOM 0 H SER A 69 9.886 16.784 -5.315 1.00 0.00 H new ATOM 0 HA SER A 69 9.471 17.988 -7.934 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.031 16.261 -6.232 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.142 17.770 -6.169 1.00 0.00 H new ATOM 0 HG SER A 69 6.665 16.176 -7.968 1.00 0.00 H new ATOM 1097 N ARG A 70 10.057 20.203 -6.474 1.00 0.00 N ATOM 1098 CA ARG A 70 10.013 21.605 -6.070 1.00 0.00 C ATOM 1099 C ARG A 70 9.447 22.467 -7.199 1.00 0.00 C ATOM 1100 O ARG A 70 10.192 23.122 -7.934 1.00 0.00 O ATOM 1101 CB ARG A 70 11.415 22.083 -5.672 1.00 0.00 C ATOM 1102 CG ARG A 70 11.432 22.977 -4.441 1.00 0.00 C ATOM 1103 CD ARG A 70 11.464 22.162 -3.154 1.00 0.00 C ATOM 1104 NE ARG A 70 12.557 22.569 -2.272 1.00 0.00 N ATOM 1105 CZ ARG A 70 13.823 22.166 -2.412 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.166 21.347 -3.404 1.00 0.00 N ATOM 1107 NH2 ARG A 70 14.751 22.584 -1.556 1.00 0.00 N ATOM 0 H ARG A 70 10.974 19.884 -6.787 1.00 0.00 H new ATOM 0 HA ARG A 70 9.356 21.702 -5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.046 21.214 -5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.855 22.625 -6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.302 23.632 -4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.550 23.618 -4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.515 22.275 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.570 21.105 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 70 12.339 23.200 -1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.460 21.022 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.135 21.044 -3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.496 23.212 -0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.718 22.277 -1.662 1.00 0.00 H new ATOM 1121 N GLY A 71 8.122 22.450 -7.336 1.00 0.00 N ATOM 1122 CA GLY A 71 7.462 23.217 -8.377 1.00 0.00 C ATOM 1123 C GLY A 71 6.048 22.740 -8.633 1.00 0.00 C ATOM 1124 O GLY A 71 5.085 23.348 -8.170 1.00 0.00 O ATOM 0 H GLY A 71 7.492 21.914 -6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.442 24.269 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.039 23.146 -9.299 1.00 0.00 H new ATOM 1128 N LYS A 72 5.934 21.647 -9.371 1.00 0.00 N ATOM 1129 CA LYS A 72 4.635 21.063 -9.695 1.00 0.00 C ATOM 1130 C LYS A 72 4.668 19.545 -9.534 1.00 0.00 C ATOM 1131 O LYS A 72 5.562 18.879 -10.060 1.00 0.00 O ATOM 1132 CB LYS A 72 4.227 21.429 -11.123 1.00 0.00 C ATOM 1133 CG LYS A 72 2.776 21.107 -11.445 1.00 0.00 C ATOM 1134 CD LYS A 72 2.610 20.667 -12.891 1.00 0.00 C ATOM 1135 CE LYS A 72 1.200 20.932 -13.398 1.00 0.00 C ATOM 1136 NZ LYS A 72 1.173 21.182 -14.867 1.00 0.00 N ATOM 0 H LYS A 72 6.729 21.141 -9.761 1.00 0.00 H new ATOM 0 HA LYS A 72 3.898 21.469 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.397 22.494 -11.278 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.872 20.898 -11.823 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.421 20.319 -10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.157 21.985 -11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.328 21.196 -13.518 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.834 19.604 -12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.564 20.078 -13.164 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.783 21.793 -12.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.194 21.358 -15.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.759 22.012 -15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.547 20.351 -15.368 1.00 0.00 H new ATOM 1150 N LEU A 73 3.690 19.002 -8.809 1.00 0.00 N ATOM 1151 CA LEU A 73 3.614 17.563 -8.590 1.00 0.00 C ATOM 1152 C LEU A 73 2.229 17.029 -8.955 1.00 0.00 C ATOM 1153 O LEU A 73 1.208 17.529 -8.479 1.00 0.00 O ATOM 1154 CB LEU A 73 3.986 17.218 -7.134 1.00 0.00 C ATOM 1155 CG LEU A 73 2.818 16.987 -6.165 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.324 16.402 -4.854 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.064 18.282 -5.910 1.00 0.00 C ATOM 0 H LEU A 73 2.943 19.537 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 73 4.336 17.075 -9.244 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.604 16.320 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.603 18.025 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 73 2.131 16.276 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.484 16.244 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.818 15.450 -5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.033 17.093 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.241 18.094 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.741 19.017 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.669 18.664 -6.851 1.00 0.00 H new ATOM 1169 N GLN A 74 2.204 16.009 -9.809 1.00 0.00 N ATOM 1170 CA GLN A 74 0.954 15.402 -10.244 1.00 0.00 C ATOM 1171 C GLN A 74 0.664 14.146 -9.428 1.00 0.00 C ATOM 1172 O GLN A 74 1.581 13.401 -9.087 1.00 0.00 O ATOM 1173 CB GLN A 74 1.023 15.055 -11.736 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.235 14.389 -12.272 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.308 14.412 -13.786 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.506 13.788 -14.466 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.285 15.132 -14.324 1.00 0.00 N ATOM 0 H GLN A 74 3.039 15.586 -10.213 1.00 0.00 H new ATOM 0 HA GLN A 74 0.147 16.118 -10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.209 15.967 -12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.873 14.394 -11.907 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.270 13.356 -11.926 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.111 14.892 -11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.939 15.634 -13.723 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.382 15.183 -15.338 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.608 13.920 -9.114 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.006 12.751 -8.336 1.00 0.00 C ATOM 1188 C LEU A 75 -2.214 12.068 -8.967 1.00 0.00 C ATOM 1189 O LEU A 75 -3.253 12.693 -9.175 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.324 13.157 -6.893 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.400 14.229 -6.299 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.059 15.598 -6.357 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.020 13.875 -4.867 1.00 0.00 C ATOM 0 H LEU A 75 -1.380 14.529 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.175 12.045 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.350 13.521 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.276 12.269 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 75 0.511 14.264 -6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.387 16.343 -5.931 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.275 15.854 -7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.988 15.579 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.635 14.647 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.921 13.808 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.498 12.916 -4.855 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.066 10.781 -9.265 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.136 10.000 -9.877 1.00 0.00 C ATOM 1207 C VAL A 76 -3.704 8.990 -8.884 1.00 0.00 C ATOM 1208 O VAL A 76 -2.953 8.301 -8.191 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.643 9.247 -11.133 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.802 8.564 -11.846 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.909 10.191 -12.078 1.00 0.00 C ATOM 0 H VAL A 76 -1.210 10.254 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.915 10.703 -10.172 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.942 8.477 -10.811 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.430 8.041 -12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.274 7.849 -11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.533 9.312 -12.151 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.571 9.638 -12.955 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.582 10.990 -12.390 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.048 10.621 -11.566 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.030 8.904 -8.821 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.698 7.975 -7.913 1.00 0.00 C ATOM 1223 C VAL A 77 -6.496 6.927 -8.689 1.00 0.00 C ATOM 1224 O VAL A 77 -7.212 7.256 -9.640 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.649 8.712 -6.944 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -7.203 7.752 -5.899 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -5.940 9.884 -6.275 1.00 0.00 C ATOM 0 H VAL A 77 -5.664 9.467 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.915 7.483 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.484 9.106 -7.523 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.870 8.291 -5.227 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.755 6.954 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.381 7.323 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.629 10.388 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.082 9.517 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.601 10.587 -7.036 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.373 5.666 -8.274 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.085 4.566 -8.924 1.00 0.00 C ATOM 1239 C LEU A 78 -8.093 3.931 -7.967 1.00 0.00 C ATOM 1240 O LEU A 78 -7.778 3.668 -6.805 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.092 3.508 -9.419 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.488 2.806 -10.720 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.346 3.751 -11.904 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -5.647 1.554 -10.928 1.00 0.00 C ATOM 0 H LEU A 78 -5.786 5.381 -7.490 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.628 4.970 -9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.121 3.982 -9.561 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.969 2.755 -8.641 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.534 2.508 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.632 3.233 -12.819 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.993 4.616 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.311 4.082 -11.983 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.942 1.068 -11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.593 1.828 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.803 0.869 -10.095 1.00 0.00 H new ATOM 1256 N ARG A 79 -9.305 3.685 -8.465 1.00 0.00 N ATOM 1257 CA ARG A 79 -10.359 3.075 -7.657 1.00 0.00 C ATOM 1258 C ARG A 79 -10.426 1.571 -7.914 1.00 0.00 C ATOM 1259 O ARG A 79 -10.711 1.136 -9.031 1.00 0.00 O ATOM 1260 CB ARG A 79 -11.712 3.728 -7.958 1.00 0.00 C ATOM 1261 CG ARG A 79 -11.755 5.214 -7.639 1.00 0.00 C ATOM 1262 CD ARG A 79 -12.509 5.492 -6.345 1.00 0.00 C ATOM 1263 NE ARG A 79 -11.733 6.318 -5.420 1.00 0.00 N ATOM 1264 CZ ARG A 79 -12.260 7.002 -4.398 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -13.570 6.964 -4.162 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -11.473 7.724 -3.608 1.00 0.00 N ATOM 0 H ARG A 79 -9.580 3.899 -9.424 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.123 3.237 -6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.949 3.584 -9.012 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -12.487 3.219 -7.385 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -10.738 5.598 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -12.232 5.749 -8.460 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -13.450 5.993 -6.575 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -12.760 4.547 -5.863 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.725 6.376 -5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.181 6.410 -4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.963 7.489 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.468 7.756 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.873 8.246 -2.829 1.00 0.00 H new ATOM 1280 N ASP A 80 -10.141 0.786 -6.873 1.00 0.00 N ATOM 1281 CA ASP A 80 -10.144 -0.666 -6.966 1.00 0.00 C ATOM 1282 C ASP A 80 -11.438 -1.198 -7.581 1.00 0.00 C ATOM 1283 O ASP A 80 -12.480 -0.541 -7.534 1.00 0.00 O ATOM 1284 CB ASP A 80 -9.931 -1.290 -5.584 1.00 0.00 C ATOM 1285 CG ASP A 80 -8.495 -1.724 -5.361 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -7.602 -0.852 -5.379 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -8.265 -2.936 -5.173 1.00 0.00 O ATOM 0 H ASP A 80 -9.903 1.142 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 80 -9.322 -0.948 -7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -10.214 -0.570 -4.816 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -10.590 -2.151 -5.472 1.00 0.00 H new ATOM 1292 N SER A 81 -11.352 -2.397 -8.156 1.00 0.00 N ATOM 1293 CA SER A 81 -12.503 -3.043 -8.789 1.00 0.00 C ATOM 1294 C SER A 81 -13.642 -3.240 -7.790 1.00 0.00 C ATOM 1295 O SER A 81 -14.801 -2.948 -8.093 1.00 0.00 O ATOM 1296 CB SER A 81 -12.091 -4.396 -9.384 1.00 0.00 C ATOM 1297 OG SER A 81 -12.745 -4.631 -10.618 1.00 0.00 O ATOM 0 H SER A 81 -10.492 -2.944 -8.197 1.00 0.00 H new ATOM 0 HA SER A 81 -12.857 -2.392 -9.588 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.011 -4.418 -9.531 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.334 -5.194 -8.683 1.00 0.00 H new ATOM 0 HG SER A 81 -12.464 -5.499 -10.977 1.00 0.00 H new ATOM 1303 N LEU A 82 -13.304 -3.731 -6.599 1.00 0.00 N ATOM 1304 CA LEU A 82 -14.297 -3.962 -5.553 1.00 0.00 C ATOM 1305 C LEU A 82 -14.754 -2.639 -4.934 1.00 0.00 C ATOM 1306 O LEU A 82 -14.151 -1.592 -5.174 1.00 0.00 O ATOM 1307 CB LEU A 82 -13.718 -4.870 -4.463 1.00 0.00 C ATOM 1308 CG LEU A 82 -13.946 -6.371 -4.671 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -13.303 -6.838 -5.970 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -13.395 -7.158 -3.488 1.00 0.00 C ATOM 0 H LEU A 82 -12.350 -3.976 -6.335 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.159 -4.450 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.645 -4.688 -4.394 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -14.152 -4.583 -3.505 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.019 -6.551 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.477 -7.906 -6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -13.741 -6.296 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.231 -6.646 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -13.564 -8.223 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.325 -6.970 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.901 -6.844 -2.575 1.00 0.00 H new ATOM 1322 N GLU A 83 -15.822 -2.703 -4.134 1.00 0.00 N ATOM 1323 CA GLU A 83 -16.370 -1.517 -3.469 1.00 0.00 C ATOM 1324 C GLU A 83 -16.992 -0.546 -4.478 1.00 0.00 C ATOM 1325 O GLU A 83 -17.277 -0.971 -5.619 1.00 0.00 O ATOM 1326 CB GLU A 83 -15.279 -0.805 -2.653 1.00 0.00 C ATOM 1327 CG GLU A 83 -14.527 -1.719 -1.693 1.00 0.00 C ATOM 1328 CD GLU A 83 -13.198 -1.134 -1.245 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -13.207 -0.077 -0.577 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -12.149 -1.733 -1.563 1.00 0.00 O ATOM 1331 OXT GLU A 83 -17.198 0.633 -4.116 1.00 0.00 O ATOM 0 H GLU A 83 -16.326 -3.566 -3.931 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.157 -1.852 -2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.565 -0.350 -3.339 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.735 0.005 -2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -15.148 -1.910 -0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.352 -2.680 -2.176 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -9.138 6.408 -11.870 1.00 0.00 N ATOM 1340 CA MET B 84 -8.804 6.934 -13.223 1.00 0.00 C ATOM 1341 C MET B 84 -8.886 8.463 -13.274 1.00 0.00 C ATOM 1342 O MET B 84 -9.223 9.039 -14.311 1.00 0.00 O ATOM 1343 CB MET B 84 -9.770 6.320 -14.243 1.00 0.00 C ATOM 1344 CG MET B 84 -9.097 5.874 -15.532 1.00 0.00 C ATOM 1345 SD MET B 84 -10.013 6.373 -17.003 1.00 0.00 S ATOM 1346 CE MET B 84 -11.285 5.112 -17.055 1.00 0.00 C ATOM 0 HA MET B 84 -7.777 6.657 -13.460 1.00 0.00 H new ATOM 0 HB2 MET B 84 -10.268 5.464 -13.788 1.00 0.00 H new ATOM 0 HB3 MET B 84 -10.544 7.049 -14.481 1.00 0.00 H new ATOM 0 HG2 MET B 84 -8.091 6.292 -15.576 1.00 0.00 H new ATOM 0 HG3 MET B 84 -8.991 4.789 -15.525 1.00 0.00 H new ATOM 0 HE1 MET B 84 -11.934 5.285 -17.913 1.00 0.00 H new ATOM 0 HE2 MET B 84 -10.820 4.130 -17.144 1.00 0.00 H new ATOM 0 HE3 MET B 84 -11.875 5.153 -16.140 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.572 9.120 -12.156 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.608 10.577 -12.093 1.00 0.00 C ATOM 1360 C ILE B 85 -7.403 11.121 -11.325 1.00 0.00 C ATOM 1361 O ILE B 85 -7.181 10.765 -10.164 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.926 11.084 -11.450 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.076 12.600 -11.650 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.995 10.718 -9.972 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.208 13.440 -10.733 1.00 0.00 C ATOM 0 H ILE B 85 -8.291 8.666 -11.287 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.565 10.948 -13.117 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.758 10.589 -11.951 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.833 12.844 -12.684 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.120 12.874 -11.494 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.930 11.087 -9.549 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.950 9.634 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.155 11.171 -9.445 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.376 14.497 -10.941 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.465 13.229 -9.695 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.159 13.199 -10.903 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.623 11.979 -11.984 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.447 12.553 -11.354 1.00 0.00 C ATOM 1379 C GLY B 86 -5.566 14.050 -11.144 1.00 0.00 C ATOM 1380 O GLY B 86 -6.318 14.728 -11.845 1.00 0.00 O ATOM 0 H GLY B 86 -6.787 12.285 -12.943 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.282 12.068 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.572 12.345 -11.970 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.821 14.558 -10.168 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.835 15.981 -9.844 1.00 0.00 C ATOM 1386 C VAL B 87 -3.418 16.542 -9.774 1.00 0.00 C ATOM 1387 O VAL B 87 -2.533 15.942 -9.160 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.542 16.242 -8.495 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.693 17.737 -8.249 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.898 15.549 -8.446 1.00 0.00 C ATOM 0 H VAL B 87 -4.196 14.002 -9.584 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.385 16.482 -10.641 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.922 15.824 -7.702 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.193 17.900 -7.294 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.708 18.203 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.286 18.179 -9.049 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.374 15.749 -7.486 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.529 15.927 -9.250 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.762 14.474 -8.567 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.211 17.703 -10.396 1.00 0.00 N ATOM 1401 CA LEU B 88 -1.902 18.351 -10.394 1.00 0.00 C ATOM 1402 C LEU B 88 -1.885 19.525 -9.417 1.00 0.00 C ATOM 1403 O LEU B 88 -2.687 20.451 -9.531 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.520 18.834 -11.803 1.00 0.00 C ATOM 1405 CG LEU B 88 -2.686 19.141 -12.753 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -3.465 20.361 -12.282 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -2.175 19.351 -14.172 1.00 0.00 C ATOM 0 H LEU B 88 -3.933 18.212 -10.906 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.167 17.613 -10.073 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.913 19.734 -11.704 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -0.891 18.074 -12.267 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.361 18.285 -12.749 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -4.286 20.557 -12.972 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -3.866 20.175 -11.286 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.802 21.226 -12.251 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -3.014 19.568 -14.833 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.476 20.187 -14.187 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.668 18.448 -14.513 1.00 0.00 H new ATOM 1419 N LEU B 89 -0.963 19.479 -8.456 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.839 20.538 -7.466 1.00 0.00 C ATOM 1421 C LEU B 89 0.431 21.348 -7.705 1.00 0.00 C ATOM 1422 O LEU B 89 1.530 20.792 -7.758 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.830 19.948 -6.053 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.645 20.726 -5.021 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.124 20.379 -5.133 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.131 20.443 -3.617 1.00 0.00 C ATOM 0 H LEU B 89 -0.293 18.718 -8.345 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.698 21.202 -7.564 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.211 18.928 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.202 19.888 -5.708 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.530 21.791 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.687 20.943 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.483 20.633 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.262 19.312 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.722 21.004 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.216 19.377 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.086 20.745 -3.544 1.00 0.00 H new ATOM 1438 N MET B 90 0.276 22.661 -7.853 1.00 0.00 N ATOM 1439 CA MET B 90 1.414 23.543 -8.091 1.00 0.00 C ATOM 1440 C MET B 90 1.835 24.240 -6.805 1.00 0.00 C ATOM 1441 O MET B 90 1.083 24.283 -5.829 1.00 0.00 O ATOM 1442 CB MET B 90 1.070 24.571 -9.175 1.00 0.00 C ATOM 1443 CG MET B 90 2.166 25.585 -9.469 1.00 0.00 C ATOM 1444 SD MET B 90 3.611 24.844 -10.251 1.00 0.00 S ATOM 1445 CE MET B 90 3.606 25.672 -11.840 1.00 0.00 C ATOM 0 H MET B 90 -0.625 23.137 -7.812 1.00 0.00 H new ATOM 0 HA MET B 90 2.253 22.939 -8.438 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.831 24.040 -10.096 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.170 25.108 -8.874 1.00 0.00 H new ATOM 0 HG2 MET B 90 1.768 26.366 -10.117 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.468 26.066 -8.539 1.00 0.00 H new ATOM 0 HE1 MET B 90 4.445 25.316 -12.438 1.00 0.00 H new ATOM 0 HE2 MET B 90 2.673 25.456 -12.360 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.697 26.748 -11.690 1.00 0.00 H new ATOM 1455 N LYS B 91 3.045 24.776 -6.815 1.00 0.00 N ATOM 1456 CA LYS B 91 3.592 25.472 -5.653 1.00 0.00 C ATOM 1457 C LYS B 91 3.168 26.938 -5.633 1.00 0.00 C ATOM 1458 O LYS B 91 3.375 27.668 -6.604 1.00 0.00 O ATOM 1459 CB LYS B 91 5.123 25.365 -5.631 1.00 0.00 C ATOM 1460 CG LYS B 91 5.810 26.002 -6.830 1.00 0.00 C ATOM 1461 CD LYS B 91 7.229 26.432 -6.491 1.00 0.00 C ATOM 1462 CE LYS B 91 7.715 27.541 -7.413 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.327 27.001 -8.661 1.00 0.00 N ATOM 0 H LYS B 91 3.673 24.744 -7.618 1.00 0.00 H new ATOM 0 HA LYS B 91 3.191 24.991 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.496 25.835 -4.721 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.402 24.312 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.831 25.294 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.236 26.866 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS B 91 7.269 26.775 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.898 25.575 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS B 91 6.879 28.191 -7.671 1.00 0.00 H new ATOM 0 HE3 LYS B 91 8.446 28.156 -6.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 8.645 27.789 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 9.141 26.401 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 7.623 26.436 -9.177 1.00 0.00 H new ATOM 1477 N SER B 92 2.578 27.362 -4.517 1.00 0.00 N ATOM 1478 CA SER B 92 2.126 28.747 -4.364 1.00 0.00 C ATOM 1479 C SER B 92 1.587 29.009 -2.952 1.00 0.00 C ATOM 1480 O SER B 92 0.641 29.780 -2.776 1.00 0.00 O ATOM 1481 CB SER B 92 1.049 29.074 -5.406 1.00 0.00 C ATOM 1482 OG SER B 92 1.400 30.222 -6.161 1.00 0.00 O ATOM 0 H SER B 92 2.401 26.769 -3.706 1.00 0.00 H new ATOM 0 HA SER B 92 2.987 29.396 -4.522 1.00 0.00 H new ATOM 0 HB2 SER B 92 0.915 28.223 -6.074 1.00 0.00 H new ATOM 0 HB3 SER B 92 0.095 29.241 -4.907 1.00 0.00 H new ATOM 0 HG SER B 92 0.698 30.408 -6.819 1.00 0.00 H new ATOM 1488 N ARG B 93 2.201 28.375 -1.949 1.00 0.00 N ATOM 1489 CA ARG B 93 1.792 28.543 -0.555 1.00 0.00 C ATOM 1490 C ARG B 93 2.600 27.623 0.360 1.00 0.00 C ATOM 1491 O ARG B 93 2.478 26.399 0.280 1.00 0.00 O ATOM 1492 CB ARG B 93 0.291 28.259 -0.382 1.00 0.00 C ATOM 1493 CG ARG B 93 -0.437 29.290 0.472 1.00 0.00 C ATOM 1494 CD ARG B 93 -0.454 30.662 -0.191 1.00 0.00 C ATOM 1495 NE ARG B 93 -0.616 31.743 0.782 1.00 0.00 N ATOM 1496 CZ ARG B 93 -1.785 32.095 1.327 1.00 0.00 C ATOM 1497 NH1 ARG B 93 -2.903 31.450 1.005 1.00 0.00 N ATOM 1498 NH2 ARG B 93 -1.834 33.101 2.196 1.00 0.00 N ATOM 0 H ARG B 93 2.987 27.738 -2.079 1.00 0.00 H new ATOM 0 HA ARG B 93 1.985 29.579 -0.277 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -0.177 28.220 -1.365 1.00 0.00 H new ATOM 0 HB3 ARG B 93 0.167 27.275 0.069 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -1.460 28.959 0.649 1.00 0.00 H new ATOM 0 HG3 ARG B 93 0.047 29.363 1.446 1.00 0.00 H new ATOM 0 HD2 ARG B 93 0.474 30.808 -0.743 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -1.267 30.703 -0.916 1.00 0.00 H new ATOM 0 HE ARG B 93 0.217 32.261 1.062 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -2.873 30.680 0.337 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -3.790 31.726 1.426 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -0.981 33.602 2.445 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -2.725 33.372 2.613 1.00 0.00 H new ATOM 1512 N ALA B 94 3.420 28.226 1.228 1.00 0.00 N ATOM 1513 CA ALA B 94 4.258 27.480 2.172 1.00 0.00 C ATOM 1514 C ALA B 94 5.336 26.668 1.453 1.00 0.00 C ATOM 1515 O ALA B 94 5.033 25.720 0.725 1.00 0.00 O ATOM 1516 CB ALA B 94 3.404 26.574 3.052 1.00 0.00 C ATOM 0 H ALA B 94 3.521 29.239 1.296 1.00 0.00 H new ATOM 0 HA ALA B 94 4.762 28.209 2.807 1.00 0.00 H new ATOM 0 HB1 ALA B 94 4.046 26.030 3.745 1.00 0.00 H new ATOM 0 HB2 ALA B 94 2.693 27.179 3.615 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.862 25.865 2.426 1.00 0.00 H new ATOM 1522 N ASN B 95 6.597 27.045 1.668 1.00 0.00 N ATOM 1523 CA ASN B 95 7.728 26.356 1.050 1.00 0.00 C ATOM 1524 C ASN B 95 8.032 25.047 1.783 1.00 0.00 C ATOM 1525 O ASN B 95 7.245 24.595 2.616 1.00 0.00 O ATOM 1526 CB ASN B 95 8.969 27.263 1.043 1.00 0.00 C ATOM 1527 CG ASN B 95 8.667 28.667 0.546 1.00 0.00 C ATOM 1528 OD1 ASN B 95 7.990 29.444 1.220 1.00 0.00 O ATOM 1529 ND2 ASN B 95 9.169 28.999 -0.637 1.00 0.00 N ATOM 0 H ASN B 95 6.860 27.827 2.268 1.00 0.00 H new ATOM 0 HA ASN B 95 7.462 26.119 0.020 1.00 0.00 H new ATOM 0 HB2 ASN B 95 9.378 27.319 2.052 1.00 0.00 H new ATOM 0 HB3 ASN B 95 9.737 26.816 0.412 1.00 0.00 H new ATOM 0 HD21 ASN B 95 8.999 29.929 -1.020 1.00 0.00 H new ATOM 0 HD22 ASN B 95 9.725 28.324 -1.163 1.00 0.00 H new ATOM 1536 N GLU B 96 9.179 24.444 1.463 1.00 0.00 N ATOM 1537 CA GLU B 96 9.597 23.184 2.078 1.00 0.00 C ATOM 1538 C GLU B 96 8.620 22.061 1.723 1.00 0.00 C ATOM 1539 O GLU B 96 7.889 21.561 2.580 1.00 0.00 O ATOM 1540 CB GLU B 96 9.712 23.343 3.599 1.00 0.00 C ATOM 1541 CG GLU B 96 10.534 22.253 4.269 1.00 0.00 C ATOM 1542 CD GLU B 96 9.812 21.617 5.439 1.00 0.00 C ATOM 1543 OE1 GLU B 96 9.918 22.152 6.564 1.00 0.00 O ATOM 1544 OE2 GLU B 96 9.139 20.586 5.233 1.00 0.00 O ATOM 0 H GLU B 96 9.838 24.812 0.777 1.00 0.00 H new ATOM 0 HA GLU B 96 10.578 22.917 1.686 1.00 0.00 H new ATOM 0 HB2 GLU B 96 10.160 24.312 3.821 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.711 23.348 4.031 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.778 21.484 3.536 1.00 0.00 H new ATOM 0 HG3 GLU B 96 11.478 22.675 4.615 1.00 0.00 H new ATOM 1551 N GLU B 97 8.612 21.679 0.442 1.00 0.00 N ATOM 1552 CA GLU B 97 7.729 20.622 -0.057 1.00 0.00 C ATOM 1553 C GLU B 97 6.253 21.009 0.085 1.00 0.00 C ATOM 1554 O GLU B 97 5.920 22.040 0.671 1.00 0.00 O ATOM 1555 CB GLU B 97 8.002 19.304 0.676 1.00 0.00 C ATOM 1556 CG GLU B 97 9.122 18.481 0.058 1.00 0.00 C ATOM 1557 CD GLU B 97 10.489 19.106 0.266 1.00 0.00 C ATOM 1558 OE1 GLU B 97 11.077 18.897 1.348 1.00 0.00 O ATOM 1559 OE2 GLU B 97 10.970 19.806 -0.650 1.00 0.00 O ATOM 0 H GLU B 97 9.213 22.090 -0.273 1.00 0.00 H new ATOM 0 HA GLU B 97 7.941 20.489 -1.118 1.00 0.00 H new ATOM 0 HB2 GLU B 97 8.253 19.521 1.714 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.089 18.709 0.687 1.00 0.00 H new ATOM 0 HG2 GLU B 97 9.114 17.481 0.491 1.00 0.00 H new ATOM 0 HG3 GLU B 97 8.937 18.367 -1.010 1.00 0.00 H new ATOM 1566 N TYR B 98 5.372 20.168 -0.459 1.00 0.00 N ATOM 1567 CA TYR B 98 3.930 20.412 -0.397 1.00 0.00 C ATOM 1568 C TYR B 98 3.366 20.092 0.988 1.00 0.00 C ATOM 1569 O TYR B 98 2.334 20.632 1.381 1.00 0.00 O ATOM 1570 CB TYR B 98 3.201 19.571 -1.451 1.00 0.00 C ATOM 1571 CG TYR B 98 3.381 20.074 -2.866 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.511 19.740 -3.604 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.417 20.871 -3.469 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.677 20.190 -4.897 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.576 21.327 -4.763 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.706 20.981 -5.474 1.00 0.00 C ATOM 1577 OH TYR B 98 3.870 21.429 -6.762 1.00 0.00 O ATOM 0 H TYR B 98 5.632 19.311 -0.948 1.00 0.00 H new ATOM 0 HA TYR B 98 3.769 21.471 -0.598 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.559 18.543 -1.393 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.137 19.552 -1.215 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.272 19.117 -3.157 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.528 21.139 -2.917 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.563 19.924 -5.455 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.820 21.951 -5.216 1.00 0.00 H new ATOM 0 HH TYR B 98 3.003 21.434 -7.219 1.00 0.00 H new ATOM 1587 N GLY B 99 4.043 19.200 1.714 1.00 0.00 N ATOM 1588 CA GLY B 99 3.588 18.811 3.038 1.00 0.00 C ATOM 1589 C GLY B 99 2.716 17.564 3.010 1.00 0.00 C ATOM 1590 O GLY B 99 1.959 17.308 3.948 1.00 0.00 O ATOM 0 H GLY B 99 4.900 18.740 1.406 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.452 18.632 3.678 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.027 19.633 3.482 1.00 0.00 H new ATOM 1594 N LEU B 100 2.825 16.786 1.931 1.00 0.00 N ATOM 1595 CA LEU B 100 2.046 15.563 1.781 1.00 0.00 C ATOM 1596 C LEU B 100 2.900 14.338 2.092 1.00 0.00 C ATOM 1597 O LEU B 100 3.893 14.075 1.411 1.00 0.00 O ATOM 1598 CB LEU B 100 1.484 15.465 0.360 1.00 0.00 C ATOM 1599 CG LEU B 100 -0.041 15.524 0.259 1.00 0.00 C ATOM 1600 CD1 LEU B 100 -0.469 16.347 -0.946 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.626 14.122 0.184 1.00 0.00 C ATOM 0 H LEU B 100 3.448 16.985 1.148 1.00 0.00 H new ATOM 0 HA LEU B 100 1.218 15.595 2.489 1.00 0.00 H new ATOM 0 HB2 LEU B 100 1.904 16.275 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.826 14.531 -0.086 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.424 16.009 1.157 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -1.557 16.376 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -0.083 17.362 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -0.074 15.894 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.712 14.184 0.113 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.233 13.610 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.353 13.565 1.080 1.00 0.00 H new ATOM 1613 N ARG B 101 2.502 13.589 3.117 1.00 0.00 N ATOM 1614 CA ARG B 101 3.219 12.387 3.516 1.00 0.00 C ATOM 1615 C ARG B 101 2.629 11.173 2.813 1.00 0.00 C ATOM 1616 O ARG B 101 1.485 10.797 3.068 1.00 0.00 O ATOM 1617 CB ARG B 101 3.142 12.204 5.036 1.00 0.00 C ATOM 1618 CG ARG B 101 4.355 11.510 5.632 1.00 0.00 C ATOM 1619 CD ARG B 101 4.060 10.973 7.025 1.00 0.00 C ATOM 1620 NE ARG B 101 5.223 10.310 7.615 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.246 10.959 8.181 1.00 0.00 C ATOM 1622 NH1 ARG B 101 6.258 12.289 8.233 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.264 10.272 8.693 1.00 0.00 N ATOM 0 H ARG B 101 1.682 13.797 3.687 1.00 0.00 H new ATOM 0 HA ARG B 101 4.265 12.490 3.229 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.027 13.181 5.505 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.249 11.627 5.278 1.00 0.00 H new ATOM 0 HG2 ARG B 101 4.663 10.691 4.982 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.189 12.210 5.680 1.00 0.00 H new ATOM 0 HD2 ARG B 101 3.744 11.793 7.670 1.00 0.00 H new ATOM 0 HD3 ARG B 101 3.229 10.269 6.974 1.00 0.00 H new ATOM 0 HE ARG B 101 5.256 9.291 7.593 1.00 0.00 H new ATOM 0 HH11 ARG B 101 5.483 12.822 7.839 1.00 0.00 H new ATOM 0 HH12 ARG B 101 7.043 12.775 8.667 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.263 9.253 8.653 1.00 0.00 H new ATOM 0 HH22 ARG B 101 8.046 10.765 9.125 1.00 0.00 H new ATOM 1637 N LEU B 102 3.410 10.565 1.926 1.00 0.00 N ATOM 1638 CA LEU B 102 2.951 9.396 1.187 1.00 0.00 C ATOM 1639 C LEU B 102 3.421 8.109 1.857 1.00 0.00 C ATOM 1640 O LEU B 102 4.617 7.912 2.081 1.00 0.00 O ATOM 1641 CB LEU B 102 3.446 9.450 -0.261 1.00 0.00 C ATOM 1642 CG LEU B 102 2.402 9.908 -1.285 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.970 11.342 -1.009 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.946 9.774 -2.701 1.00 0.00 C ATOM 0 H LEU B 102 4.360 10.861 1.703 1.00 0.00 H new ATOM 0 HA LEU B 102 1.861 9.403 1.186 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.302 10.123 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU B 102 3.801 8.459 -0.545 1.00 0.00 H new ATOM 0 HG LEU B 102 1.527 9.265 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.229 11.647 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.536 11.406 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.836 12.001 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.190 10.104 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.839 10.390 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.199 8.732 -2.897 1.00 0.00 H new ATOM 1656 N GLY B 103 2.467 7.234 2.163 1.00 0.00 N ATOM 1657 CA GLY B 103 2.785 5.967 2.794 1.00 0.00 C ATOM 1658 C GLY B 103 2.461 4.794 1.895 1.00 0.00 C ATOM 1659 O GLY B 103 1.856 4.968 0.840 1.00 0.00 O ATOM 0 H GLY B 103 1.474 7.382 1.983 1.00 0.00 H new ATOM 0 HA2 GLY B 103 3.844 5.945 3.052 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.228 5.875 3.726 1.00 0.00 H new ATOM 1663 N SER B 104 2.864 3.597 2.303 1.00 0.00 N ATOM 1664 CA SER B 104 2.608 2.399 1.509 1.00 0.00 C ATOM 1665 C SER B 104 2.143 1.250 2.394 1.00 0.00 C ATOM 1666 O SER B 104 2.584 1.114 3.534 1.00 0.00 O ATOM 1667 CB SER B 104 3.861 1.989 0.728 1.00 0.00 C ATOM 1668 OG SER B 104 5.035 2.521 1.319 1.00 0.00 O ATOM 0 H SER B 104 3.367 3.429 3.174 1.00 0.00 H new ATOM 0 HA SER B 104 1.814 2.631 0.799 1.00 0.00 H new ATOM 0 HB2 SER B 104 3.930 0.902 0.692 1.00 0.00 H new ATOM 0 HB3 SER B 104 3.780 2.337 -0.302 1.00 0.00 H new ATOM 0 HG SER B 104 5.552 3.005 0.642 1.00 0.00 H new ATOM 1674 N GLN B 105 1.246 0.427 1.861 1.00 0.00 N ATOM 1675 CA GLN B 105 0.719 -0.713 2.600 1.00 0.00 C ATOM 1676 C GLN B 105 0.802 -1.973 1.754 1.00 0.00 C ATOM 1677 O GLN B 105 0.538 -1.939 0.551 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.730 -0.456 3.031 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.611 0.128 1.932 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.845 0.829 2.474 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.037 0.930 3.687 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.695 1.317 1.576 1.00 0.00 N ATOM 0 H GLN B 105 0.869 0.529 0.919 1.00 0.00 H new ATOM 0 HA GLN B 105 1.324 -0.851 3.496 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.168 -1.394 3.373 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.729 0.225 3.882 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -1.027 0.835 1.342 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.920 -0.671 1.258 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.500 1.213 0.580 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.542 1.795 1.883 1.00 0.00 H new ATOM 1691 N ILE B 106 1.168 -3.083 2.384 1.00 0.00 N ATOM 1692 CA ILE B 106 1.280 -4.345 1.669 1.00 0.00 C ATOM 1693 C ILE B 106 -0.060 -5.069 1.665 1.00 0.00 C ATOM 1694 O ILE B 106 -0.619 -5.377 2.718 1.00 0.00 O ATOM 1695 CB ILE B 106 2.364 -5.273 2.270 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.512 -4.455 2.874 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.892 -6.217 1.199 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.616 -5.305 3.468 1.00 0.00 C ATOM 0 H ILE B 106 1.390 -3.134 3.378 1.00 0.00 H new ATOM 0 HA ILE B 106 1.579 -4.104 0.649 1.00 0.00 H new ATOM 0 HB ILE B 106 1.911 -5.860 3.069 1.00 0.00 H new ATOM 0 HG12 ILE B 106 3.935 -3.813 2.101 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.112 -3.801 3.649 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.654 -6.866 1.630 1.00 0.00 H new ATOM 0 HG22 ILE B 106 2.073 -6.825 0.814 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.327 -5.637 0.385 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.393 -4.659 3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.207 -5.928 4.264 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.043 -5.941 2.692 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.571 -5.324 0.466 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.852 -5.998 0.294 1.00 0.00 C ATOM 1712 C PHE B 107 -1.683 -7.298 -0.482 1.00 0.00 C ATOM 1713 O PHE B 107 -0.606 -7.592 -1.000 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.840 -5.074 -0.429 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.339 -4.573 -1.753 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.526 -3.450 -1.824 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.673 -5.230 -2.927 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -1.058 -2.994 -3.040 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.207 -4.780 -4.145 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.399 -3.658 -4.205 1.00 0.00 C ATOM 0 H PHE B 107 -0.112 -5.071 -0.409 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.247 -6.240 1.281 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.777 -5.609 -0.584 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -3.062 -4.221 0.212 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.257 -2.927 -0.918 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.306 -6.105 -2.888 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.426 -2.119 -3.082 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.473 -5.303 -5.052 1.00 0.00 H new ATOM 0 HZ PHE B 107 -1.036 -3.302 -5.158 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.759 -8.066 -0.563 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.750 -9.334 -1.281 1.00 0.00 C ATOM 1732 C VAL B 108 -2.928 -9.089 -2.774 1.00 0.00 C ATOM 1733 O VAL B 108 -4.047 -8.914 -3.252 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.863 -10.284 -0.782 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.733 -11.650 -1.434 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.827 -10.408 0.734 1.00 0.00 C ATOM 0 H VAL B 108 -3.656 -7.832 -0.137 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.787 -9.810 -1.093 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.826 -9.859 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.525 -12.304 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.817 -11.546 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.763 -12.081 -1.185 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.619 -11.081 1.063 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.861 -10.806 1.044 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.976 -9.426 1.183 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.822 -9.069 -3.507 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.871 -8.835 -4.943 1.00 0.00 C ATOM 1748 C LYS B 109 -2.547 -10.005 -5.659 1.00 0.00 C ATOM 1749 O LYS B 109 -3.464 -9.808 -6.457 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.459 -8.620 -5.500 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.430 -7.933 -6.859 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.465 -6.417 -6.722 1.00 0.00 C ATOM 1753 CE LYS B 109 0.914 -5.802 -6.905 1.00 0.00 C ATOM 1754 NZ LYS B 109 1.369 -5.848 -8.324 1.00 0.00 N ATOM 0 H LYS B 109 -0.884 -9.211 -3.132 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.459 -7.934 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.114 -8.024 -4.790 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.040 -9.586 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.470 -8.229 -7.398 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -1.281 -8.265 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -1.150 -6.001 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.855 -6.150 -5.740 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.896 -4.767 -6.565 1.00 0.00 H new ATOM 0 HE3 LYS B 109 1.632 -6.331 -6.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 2.209 -5.246 -8.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 1.607 -6.827 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 0.608 -5.503 -8.944 1.00 0.00 H new ATOM 1768 N GLU B 110 -2.087 -11.222 -5.364 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.642 -12.431 -5.970 1.00 0.00 C ATOM 1770 C GLU B 110 -2.153 -13.679 -5.237 1.00 0.00 C ATOM 1771 O GLU B 110 -1.009 -13.735 -4.790 1.00 0.00 O ATOM 1772 CB GLU B 110 -2.251 -12.510 -7.451 1.00 0.00 C ATOM 1773 CG GLU B 110 -2.970 -13.612 -8.223 1.00 0.00 C ATOM 1774 CD GLU B 110 -4.245 -13.139 -8.907 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -4.772 -12.071 -8.529 1.00 0.00 O ATOM 1776 OE2 GLU B 110 -4.717 -13.845 -9.824 1.00 0.00 O ATOM 0 H GLU B 110 -1.328 -11.396 -4.706 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.728 -12.384 -5.889 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.463 -11.551 -7.924 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.175 -12.671 -7.524 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.294 -14.020 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -3.214 -14.425 -7.539 1.00 0.00 H new ATOM 1783 N MET B 111 -3.024 -14.680 -5.116 1.00 0.00 N ATOM 1784 CA MET B 111 -2.667 -15.924 -4.434 1.00 0.00 C ATOM 1785 C MET B 111 -2.969 -17.138 -5.310 1.00 0.00 C ATOM 1786 O MET B 111 -3.776 -17.061 -6.239 1.00 0.00 O ATOM 1787 CB MET B 111 -3.417 -16.058 -3.103 1.00 0.00 C ATOM 1788 CG MET B 111 -3.652 -14.737 -2.384 1.00 0.00 C ATOM 1789 SD MET B 111 -5.351 -14.154 -2.542 1.00 0.00 S ATOM 1790 CE MET B 111 -6.203 -15.280 -1.440 1.00 0.00 C ATOM 0 H MET B 111 -3.977 -14.655 -5.479 1.00 0.00 H new ATOM 0 HA MET B 111 -1.596 -15.887 -4.236 1.00 0.00 H new ATOM 0 HB2 MET B 111 -4.380 -16.535 -3.288 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.854 -16.721 -2.446 1.00 0.00 H new ATOM 0 HG2 MET B 111 -3.409 -14.854 -1.328 1.00 0.00 H new ATOM 0 HG3 MET B 111 -2.974 -13.984 -2.786 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.264 -15.033 -1.417 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.076 -16.303 -1.795 1.00 0.00 H new ATOM 0 HE3 MET B 111 -5.788 -15.190 -0.436 1.00 0.00 H new ATOM 1800 N THR B 112 -2.321 -18.260 -5.000 1.00 0.00 N ATOM 1801 CA THR B 112 -2.526 -19.496 -5.754 1.00 0.00 C ATOM 1802 C THR B 112 -3.860 -20.137 -5.375 1.00 0.00 C ATOM 1803 O THR B 112 -4.122 -20.398 -4.199 1.00 0.00 O ATOM 1804 CB THR B 112 -1.375 -20.486 -5.507 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.340 -20.913 -4.154 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.010 -19.919 -5.843 1.00 0.00 C ATOM 0 H THR B 112 -1.652 -18.339 -4.234 1.00 0.00 H new ATOM 0 HA THR B 112 -2.544 -19.246 -6.815 1.00 0.00 H new ATOM 0 HB THR B 112 -1.582 -21.323 -6.174 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.239 -20.852 -3.768 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.755 -20.670 -5.645 1.00 0.00 H new ATOM 0 HG22 THR B 112 0.019 -19.640 -6.896 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.179 -19.038 -5.229 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.703 -20.382 -6.379 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.011 -20.989 -6.151 1.00 0.00 C ATOM 1816 C ARG B 113 -5.869 -22.372 -5.524 1.00 0.00 C ATOM 1817 O ARG B 113 -4.832 -23.025 -5.661 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.789 -21.104 -7.464 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.296 -21.012 -7.292 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.928 -20.143 -8.369 1.00 0.00 C ATOM 1821 NE ARG B 113 -10.038 -19.344 -7.852 1.00 0.00 N ATOM 1822 CZ ARG B 113 -9.889 -18.303 -7.029 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.679 -17.945 -6.605 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -10.956 -17.622 -6.624 1.00 0.00 N ATOM 0 H ARG B 113 -4.502 -20.169 -7.356 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.559 -20.344 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.461 -20.315 -8.141 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.544 -22.054 -7.939 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.729 -22.012 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.527 -20.601 -6.309 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.171 -19.481 -8.790 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -9.285 -20.776 -9.181 1.00 0.00 H new ATOM 0 HE ARG B 113 -10.984 -19.597 -8.137 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.857 -18.467 -6.909 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -8.574 -17.149 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -11.886 -17.895 -6.942 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -10.845 -16.826 -5.995 1.00 0.00 H new ATOM 1838 N THR B 114 -6.923 -22.812 -4.845 1.00 0.00 N ATOM 1839 CA THR B 114 -6.940 -24.123 -4.197 1.00 0.00 C ATOM 1840 C THR B 114 -5.853 -24.226 -3.119 1.00 0.00 C ATOM 1841 O THR B 114 -5.277 -25.296 -2.906 1.00 0.00 O ATOM 1842 CB THR B 114 -6.762 -25.243 -5.238 1.00 0.00 C ATOM 1843 OG1 THR B 114 -6.999 -24.771 -6.552 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.686 -26.417 -5.010 1.00 0.00 C ATOM 0 H THR B 114 -7.784 -22.277 -4.727 1.00 0.00 H new ATOM 0 HA THR B 114 -7.910 -24.241 -3.713 1.00 0.00 H new ATOM 0 HB THR B 114 -5.729 -25.571 -5.122 1.00 0.00 H new ATOM 0 HG1 THR B 114 -6.143 -24.591 -6.994 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.511 -27.172 -5.777 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.493 -26.847 -4.027 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.721 -26.080 -5.062 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.588 -23.111 -2.434 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.583 -23.101 -1.385 1.00 0.00 C ATOM 1854 C GLY B 115 -5.200 -22.930 -0.013 1.00 0.00 C ATOM 1855 O GLY B 115 -6.424 -22.895 0.121 1.00 0.00 O ATOM 0 H GLY B 115 -6.053 -22.216 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.018 -24.032 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.875 -22.292 -1.568 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.357 -22.816 1.009 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.833 -22.645 2.381 1.00 0.00 C ATOM 1861 C LEU B 116 -5.616 -21.341 2.546 1.00 0.00 C ATOM 1862 O LEU B 116 -6.590 -21.286 3.298 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.661 -22.675 3.361 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.163 -24.074 3.730 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.680 -24.212 3.416 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.438 -24.364 5.198 1.00 0.00 C ATOM 0 H LEU B 116 -3.342 -22.839 0.915 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.506 -23.474 2.600 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.832 -22.112 2.931 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.957 -22.158 4.274 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.705 -24.806 3.131 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.343 -25.213 3.685 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.517 -24.048 2.351 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.117 -23.474 3.987 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.078 -25.363 5.445 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.923 -23.629 5.817 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.510 -24.308 5.385 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.189 -20.297 1.835 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.861 -19.001 1.905 1.00 0.00 C ATOM 1880 C ALA B 117 -7.180 -19.019 1.136 1.00 0.00 C ATOM 1881 O ALA B 117 -8.146 -18.369 1.536 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.952 -17.897 1.378 1.00 0.00 C ATOM 0 H ALA B 117 -4.385 -20.324 1.208 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.085 -18.798 2.952 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.470 -16.940 1.438 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -4.043 -17.856 1.978 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.692 -18.104 0.340 1.00 0.00 H new ATOM 1888 N THR B 118 -7.212 -19.763 0.031 1.00 0.00 N ATOM 1889 CA THR B 118 -8.418 -19.867 -0.793 1.00 0.00 C ATOM 1890 C THR B 118 -9.424 -20.843 -0.178 1.00 0.00 C ATOM 1891 O THR B 118 -10.634 -20.649 -0.291 1.00 0.00 O ATOM 1892 CB THR B 118 -8.069 -20.314 -2.220 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.696 -20.099 -2.503 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.875 -19.601 -3.285 1.00 0.00 C ATOM 0 H THR B 118 -6.418 -20.302 -0.315 1.00 0.00 H new ATOM 0 HA THR B 118 -8.872 -18.877 -0.834 1.00 0.00 H new ATOM 0 HB THR B 118 -8.311 -21.376 -2.251 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.608 -19.623 -3.355 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.579 -19.964 -4.269 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.936 -19.797 -3.130 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.691 -18.528 -3.223 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.912 -21.891 0.466 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.762 -22.902 1.095 1.00 0.00 C ATOM 1904 C LYS B 119 -10.540 -22.315 2.273 1.00 0.00 C ATOM 1905 O LYS B 119 -11.683 -22.700 2.524 1.00 0.00 O ATOM 1906 CB LYS B 119 -8.919 -24.090 1.567 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.665 -25.416 1.539 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.844 -26.504 0.862 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.253 -26.691 -0.591 1.00 0.00 C ATOM 1910 NZ LYS B 119 -8.890 -28.040 -1.106 1.00 0.00 N ATOM 0 H LYS B 119 -7.912 -22.063 0.566 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.478 -23.246 0.349 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.032 -24.168 0.938 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.573 -23.899 2.583 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.905 -25.721 2.557 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.611 -25.291 1.012 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.786 -26.247 0.913 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -8.970 -27.444 1.400 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -10.329 -26.545 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.772 -25.928 -1.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -9.187 -28.124 -2.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.860 -28.171 -1.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -9.369 -28.769 -0.539 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.910 -21.393 2.996 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.541 -20.761 4.152 1.00 0.00 C ATOM 1926 C ASP B 120 -11.096 -19.377 3.806 1.00 0.00 C ATOM 1927 O ASP B 120 -12.053 -18.916 4.429 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.539 -20.654 5.307 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.455 -21.926 6.136 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -9.666 -23.023 5.574 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -9.176 -21.822 7.349 1.00 0.00 O ATOM 0 H ASP B 120 -8.963 -21.067 2.802 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.379 -21.388 4.458 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.553 -20.422 4.905 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.824 -19.823 5.953 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.488 -18.714 2.820 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.939 -17.390 2.422 1.00 0.00 C ATOM 1938 C GLY B 121 -10.727 -16.362 3.517 1.00 0.00 C ATOM 1939 O GLY B 121 -11.680 -15.719 3.964 1.00 0.00 O ATOM 0 H GLY B 121 -9.692 -19.071 2.291 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.403 -17.079 1.525 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.997 -17.430 2.163 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.478 -16.215 3.956 1.00 0.00 N ATOM 1944 CA ASN B 122 -9.142 -15.265 5.016 1.00 0.00 C ATOM 1945 C ASN B 122 -8.674 -13.924 4.450 1.00 0.00 C ATOM 1946 O ASN B 122 -8.927 -12.876 5.047 1.00 0.00 O ATOM 1947 CB ASN B 122 -8.066 -15.845 5.951 1.00 0.00 C ATOM 1948 CG ASN B 122 -7.022 -16.675 5.226 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.173 -16.141 4.514 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -7.082 -17.992 5.401 1.00 0.00 N ATOM 0 H ASN B 122 -8.682 -16.741 3.595 1.00 0.00 H new ATOM 0 HA ASN B 122 -10.053 -15.090 5.588 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.570 -15.027 6.474 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.548 -16.462 6.709 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -6.407 -18.600 4.936 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -7.803 -18.395 6.000 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.990 -13.954 3.303 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.492 -12.730 2.679 1.00 0.00 C ATOM 1959 C LEU B 123 -8.029 -12.566 1.257 1.00 0.00 C ATOM 1960 O LEU B 123 -8.046 -13.521 0.478 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.958 -12.727 2.653 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.272 -12.979 4.001 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.767 -13.102 3.816 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -5.594 -11.868 4.987 1.00 0.00 C ATOM 0 H LEU B 123 -7.770 -14.809 2.792 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.847 -11.891 3.278 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.623 -13.487 1.947 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.621 -11.764 2.268 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.652 -13.917 4.406 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -3.295 -13.281 4.782 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.550 -13.934 3.146 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -3.377 -12.179 3.387 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -5.097 -12.068 5.936 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -5.245 -10.915 4.588 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.672 -11.823 5.145 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.457 -11.344 0.929 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.985 -11.037 -0.404 1.00 0.00 C ATOM 1978 C HIS B 124 -7.970 -10.239 -1.211 1.00 0.00 C ATOM 1979 O HIS B 124 -7.266 -9.387 -0.667 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.290 -10.240 -0.302 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.488 -10.978 -0.804 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.418 -10.416 -1.653 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.913 -12.243 -0.568 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.363 -11.301 -1.916 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.079 -12.417 -1.270 1.00 0.00 N ATOM 0 H HIS B 124 -8.448 -10.550 1.569 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.183 -11.982 -0.909 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.455 -9.963 0.739 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.184 -9.313 -0.865 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.425 -12.977 0.056 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.221 -11.139 -2.551 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.637 -13.271 -1.290 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.899 -10.516 -2.514 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.970 -9.822 -3.397 1.00 0.00 C ATOM 1996 C GLU B 125 -7.184 -8.311 -3.348 1.00 0.00 C ATOM 1997 O GLU B 125 -8.207 -7.800 -3.808 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.110 -10.340 -4.824 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.320 -11.614 -5.067 1.00 0.00 C ATOM 2000 CD GLU B 125 -7.003 -12.571 -6.031 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.500 -12.106 -7.080 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -7.039 -13.784 -5.736 1.00 0.00 O ATOM 0 H GLU B 125 -8.476 -11.217 -2.978 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.957 -10.024 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.163 -10.524 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.774 -9.571 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.337 -11.354 -5.459 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.160 -12.121 -4.115 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.203 -7.613 -2.783 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.274 -6.167 -2.665 1.00 0.00 C ATOM 2011 C GLY B 126 -6.405 -5.687 -1.227 1.00 0.00 C ATOM 2012 O GLY B 126 -6.174 -4.509 -0.946 1.00 0.00 O ATOM 0 H GLY B 126 -5.353 -8.028 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.379 -5.729 -3.107 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.125 -5.804 -3.241 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.775 -6.588 -0.310 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.928 -6.222 1.099 1.00 0.00 C ATOM 2018 C ASP B 127 -5.610 -5.709 1.667 1.00 0.00 C ATOM 2019 O ASP B 127 -4.553 -6.292 1.431 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.411 -7.409 1.933 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.823 -7.851 1.591 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.380 -7.365 0.586 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.374 -8.689 2.336 1.00 0.00 O ATOM 0 H ASP B 127 -6.972 -7.567 -0.517 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.677 -5.432 1.150 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.730 -8.248 1.787 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.367 -7.143 2.989 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.694 -4.620 2.418 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.517 -4.012 3.030 1.00 0.00 C ATOM 2030 C ILE B 128 -4.112 -4.766 4.298 1.00 0.00 C ATOM 2031 O ILE B 128 -4.822 -4.736 5.305 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.750 -2.519 3.363 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.083 -2.320 4.091 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.712 -1.679 2.093 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.076 -1.149 5.048 1.00 0.00 C ATOM 0 H ILE B 128 -6.569 -4.136 2.620 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.709 -4.077 2.301 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.948 -2.192 4.025 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.872 -2.173 3.354 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.327 -3.228 4.642 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.878 -0.631 2.345 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.739 -1.788 1.614 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.492 -2.016 1.410 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.051 -1.066 5.529 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.309 -1.304 5.807 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.863 -0.232 4.499 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.969 -5.450 4.234 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.470 -6.221 5.371 1.00 0.00 C ATOM 2049 C ILE B 129 -1.946 -5.301 6.472 1.00 0.00 C ATOM 2050 O ILE B 129 -1.311 -4.281 6.197 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.345 -7.197 4.950 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.801 -8.093 3.792 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.905 -8.047 6.136 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.692 -8.955 3.224 1.00 0.00 C ATOM 0 H ILE B 129 -2.373 -5.485 3.407 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.313 -6.798 5.752 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.495 -6.606 4.609 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.610 -8.736 4.137 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.208 -7.468 2.997 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.114 -8.728 5.822 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.533 -7.399 6.930 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.753 -8.623 6.505 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.085 -9.563 2.409 1.00 0.00 H new ATOM 0 HD12 ILE B 129 0.108 -8.317 2.848 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.300 -9.606 4.006 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.215 -5.675 7.722 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.777 -4.898 8.878 1.00 0.00 C ATOM 2068 C LEU B 130 -0.492 -5.474 9.474 1.00 0.00 C ATOM 2069 O LEU B 130 0.439 -4.727 9.788 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.882 -4.862 9.939 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.641 -3.883 11.093 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.544 -2.665 10.965 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.860 -4.572 12.433 1.00 0.00 C ATOM 0 H LEU B 130 -2.738 -6.518 7.960 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.569 -3.881 8.544 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.823 -4.603 9.453 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -3.002 -5.864 10.351 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.606 -3.546 11.043 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -3.356 -1.984 11.795 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -3.337 -2.156 10.024 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.587 -2.982 10.985 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.684 -3.861 13.241 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.884 -4.940 12.490 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.168 -5.409 12.529 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.440 -6.802 9.630 1.00 0.00 N ATOM 2086 CA LYS B 131 0.742 -7.460 10.189 1.00 0.00 C ATOM 2087 C LYS B 131 0.930 -8.864 9.607 1.00 0.00 C ATOM 2088 O LYS B 131 -0.041 -9.553 9.290 1.00 0.00 O ATOM 2089 CB LYS B 131 0.639 -7.536 11.718 1.00 0.00 C ATOM 2090 CG LYS B 131 1.358 -6.401 12.434 1.00 0.00 C ATOM 2091 CD LYS B 131 1.423 -6.629 13.938 1.00 0.00 C ATOM 2092 CE LYS B 131 2.523 -5.793 14.580 1.00 0.00 C ATOM 2093 NZ LYS B 131 2.122 -5.261 15.915 1.00 0.00 N ATOM 0 H LYS B 131 -1.198 -7.437 9.378 1.00 0.00 H new ATOM 0 HA LYS B 131 1.612 -6.862 9.918 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.413 -7.526 12.004 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.052 -8.487 12.055 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.369 -6.304 12.038 1.00 0.00 H new ATOM 0 HG3 LYS B 131 0.845 -5.461 12.231 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.463 -6.376 14.388 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.602 -7.685 14.140 1.00 0.00 H new ATOM 0 HE2 LYS B 131 3.422 -6.400 14.688 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.777 -4.962 13.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.901 -4.699 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.280 -4.660 15.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.905 -6.053 16.553 1.00 0.00 H new ATOM 2107 N ILE B 132 2.192 -9.280 9.483 1.00 0.00 N ATOM 2108 CA ILE B 132 2.531 -10.602 8.952 1.00 0.00 C ATOM 2109 C ILE B 132 3.588 -11.272 9.833 1.00 0.00 C ATOM 2110 O ILE B 132 4.659 -10.707 10.061 1.00 0.00 O ATOM 2111 CB ILE B 132 3.061 -10.527 7.499 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.181 -9.606 6.648 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.125 -11.916 6.876 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.832 -9.174 5.353 1.00 0.00 C ATOM 0 H ILE B 132 3.001 -8.716 9.745 1.00 0.00 H new ATOM 0 HA ILE B 132 1.613 -11.190 8.952 1.00 0.00 H new ATOM 0 HB ILE B 132 4.069 -10.113 7.529 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.246 -10.118 6.422 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.927 -8.720 7.230 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.500 -11.840 5.855 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.793 -12.547 7.462 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.128 -12.356 6.864 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.152 -8.524 4.803 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.753 -8.633 5.571 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.061 -10.053 4.750 1.00 0.00 H new ATOM 2126 N ASN B 133 3.279 -12.473 10.331 1.00 0.00 N ATOM 2127 CA ASN B 133 4.198 -13.217 11.199 1.00 0.00 C ATOM 2128 C ASN B 133 4.620 -12.376 12.409 1.00 0.00 C ATOM 2129 O ASN B 133 5.750 -12.488 12.890 1.00 0.00 O ATOM 2130 CB ASN B 133 5.440 -13.659 10.416 1.00 0.00 C ATOM 2131 CG ASN B 133 5.181 -14.874 9.546 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.358 -14.703 8.519 1.00 0.00 O flip ATOM 2133 ND2 ASN B 133 5.717 -15.954 9.793 1.00 0.00 N flip ATOM 0 H ASN B 133 2.397 -12.952 10.148 1.00 0.00 H new ATOM 0 HA ASN B 133 3.670 -14.100 11.559 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.782 -12.835 9.790 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.245 -13.883 11.116 1.00 0.00 H new ATOM 0 HD21 ASN B 133 6.343 -16.041 10.593 1.00 0.00 H new ATOM 0 HD22 ASN B 133 5.535 -16.762 9.197 1.00 0.00 H new ATOM 2140 N GLY B 134 3.708 -11.530 12.893 1.00 0.00 N ATOM 2141 CA GLY B 134 4.012 -10.682 14.033 1.00 0.00 C ATOM 2142 C GLY B 134 4.848 -9.463 13.660 1.00 0.00 C ATOM 2143 O GLY B 134 5.453 -8.834 14.530 1.00 0.00 O ATOM 0 H GLY B 134 2.767 -11.419 12.515 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.080 -10.351 14.492 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.546 -11.267 14.782 1.00 0.00 H new ATOM 2147 N THR B 135 4.883 -9.130 12.369 1.00 0.00 N ATOM 2148 CA THR B 135 5.647 -7.986 11.885 1.00 0.00 C ATOM 2149 C THR B 135 4.725 -6.989 11.187 1.00 0.00 C ATOM 2150 O THR B 135 3.769 -7.382 10.518 1.00 0.00 O ATOM 2151 CB THR B 135 6.757 -8.448 10.934 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.433 -9.577 11.463 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.797 -7.383 10.656 1.00 0.00 C ATOM 0 H THR B 135 4.387 -9.641 11.639 1.00 0.00 H new ATOM 0 HA THR B 135 6.109 -7.490 12.739 1.00 0.00 H new ATOM 0 HB THR B 135 6.250 -8.689 10.000 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.136 -9.858 10.841 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.551 -7.780 9.976 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.318 -6.516 10.201 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.272 -7.085 11.591 1.00 0.00 H new ATOM 2161 N VAL B 136 5.019 -5.701 11.354 1.00 0.00 N ATOM 2162 CA VAL B 136 4.212 -4.639 10.745 1.00 0.00 C ATOM 2163 C VAL B 136 4.184 -4.770 9.226 1.00 0.00 C ATOM 2164 O VAL B 136 5.176 -5.160 8.608 1.00 0.00 O ATOM 2165 CB VAL B 136 4.726 -3.225 11.105 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.610 -2.199 10.956 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.304 -3.184 12.518 1.00 0.00 C ATOM 0 H VAL B 136 5.809 -5.365 11.905 1.00 0.00 H new ATOM 0 HA VAL B 136 3.207 -4.760 11.150 1.00 0.00 H new ATOM 0 HB VAL B 136 5.528 -2.975 10.410 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.989 -1.210 11.213 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.255 -2.195 9.926 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.787 -2.457 11.623 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.656 -2.176 12.738 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.532 -3.464 13.235 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.137 -3.883 12.591 1.00 0.00 H new ATOM 2177 N THR B 137 3.041 -4.439 8.633 1.00 0.00 N ATOM 2178 CA THR B 137 2.873 -4.514 7.186 1.00 0.00 C ATOM 2179 C THR B 137 2.597 -3.133 6.577 1.00 0.00 C ATOM 2180 O THR B 137 2.056 -3.030 5.473 1.00 0.00 O ATOM 2181 CB THR B 137 1.740 -5.484 6.838 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.772 -6.621 7.682 1.00 0.00 O ATOM 2183 CG2 THR B 137 1.791 -5.978 5.413 1.00 0.00 C ATOM 0 H THR B 137 2.214 -4.115 9.135 1.00 0.00 H new ATOM 0 HA THR B 137 3.806 -4.883 6.759 1.00 0.00 H new ATOM 0 HB THR B 137 0.823 -4.912 6.978 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.702 -6.889 7.835 1.00 0.00 H new ATOM 0 HG21 THR B 137 0.960 -6.661 5.235 1.00 0.00 H new ATOM 0 HG22 THR B 137 1.717 -5.131 4.731 1.00 0.00 H new ATOM 0 HG23 THR B 137 2.733 -6.500 5.242 1.00 0.00 H new ATOM 2191 N GLU B 138 2.978 -2.074 7.295 1.00 0.00 N ATOM 2192 CA GLU B 138 2.782 -0.711 6.822 1.00 0.00 C ATOM 2193 C GLU B 138 4.123 -0.039 6.609 1.00 0.00 C ATOM 2194 O GLU B 138 4.987 -0.072 7.489 1.00 0.00 O ATOM 2195 CB GLU B 138 1.961 0.081 7.829 1.00 0.00 C ATOM 2196 CG GLU B 138 0.930 1.008 7.197 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.366 1.084 7.984 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.309 1.080 9.234 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.440 1.154 7.352 1.00 0.00 O ATOM 0 H GLU B 138 3.425 -2.140 8.209 1.00 0.00 H new ATOM 0 HA GLU B 138 2.244 -0.742 5.874 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.449 -0.616 8.493 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.636 0.673 8.447 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.355 2.008 7.111 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.714 0.665 6.185 1.00 0.00 H new ATOM 2206 N ASN B 139 4.303 0.553 5.431 1.00 0.00 N ATOM 2207 CA ASN B 139 5.554 1.224 5.083 1.00 0.00 C ATOM 2208 C ASN B 139 6.685 0.212 4.848 1.00 0.00 C ATOM 2209 O ASN B 139 7.789 0.592 4.452 1.00 0.00 O ATOM 2210 CB ASN B 139 5.962 2.222 6.175 1.00 0.00 C ATOM 2211 CG ASN B 139 4.779 2.984 6.750 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.313 2.559 7.921 1.00 0.00 O flip ATOM 2213 ND2 ASN B 139 4.290 3.940 6.150 1.00 0.00 N flip ATOM 0 H ASN B 139 3.595 0.582 4.698 1.00 0.00 H new ATOM 0 HA ASN B 139 5.383 1.769 4.155 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.469 1.687 6.978 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.679 2.932 5.762 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.679 4.233 5.254 1.00 0.00 H new ATOM 0 HD22 ASN B 139 3.496 4.440 6.549 1.00 0.00 H new ATOM 2220 N MET B 140 6.410 -1.076 5.093 1.00 0.00 N ATOM 2221 CA MET B 140 7.402 -2.124 4.903 1.00 0.00 C ATOM 2222 C MET B 140 7.721 -2.308 3.419 1.00 0.00 C ATOM 2223 O MET B 140 6.875 -2.063 2.556 1.00 0.00 O ATOM 2224 CB MET B 140 6.896 -3.438 5.508 1.00 0.00 C ATOM 2225 CG MET B 140 7.897 -4.575 5.430 1.00 0.00 C ATOM 2226 SD MET B 140 7.200 -6.153 5.961 1.00 0.00 S ATOM 2227 CE MET B 140 8.577 -6.846 6.874 1.00 0.00 C ATOM 0 H MET B 140 5.505 -1.410 5.424 1.00 0.00 H new ATOM 0 HA MET B 140 8.320 -1.829 5.412 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.634 -3.269 6.552 1.00 0.00 H new ATOM 0 HB3 MET B 140 5.982 -3.735 4.994 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.257 -4.668 4.405 1.00 0.00 H new ATOM 0 HG3 MET B 140 8.761 -4.337 6.051 1.00 0.00 H new ATOM 0 HE1 MET B 140 8.204 -7.359 7.760 1.00 0.00 H new ATOM 0 HE2 MET B 140 9.112 -7.555 6.242 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.253 -6.046 7.175 1.00 0.00 H new ATOM 2237 N SER B 141 8.947 -2.737 3.130 1.00 0.00 N ATOM 2238 CA SER B 141 9.388 -2.949 1.753 1.00 0.00 C ATOM 2239 C SER B 141 8.722 -4.180 1.140 1.00 0.00 C ATOM 2240 O SER B 141 8.493 -5.181 1.822 1.00 0.00 O ATOM 2241 CB SER B 141 10.910 -3.104 1.702 1.00 0.00 C ATOM 2242 OG SER B 141 11.558 -1.961 2.234 1.00 0.00 O ATOM 0 H SER B 141 9.655 -2.945 3.834 1.00 0.00 H new ATOM 0 HA SER B 141 9.094 -2.076 1.171 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.207 -3.989 2.264 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.228 -3.259 0.671 1.00 0.00 H new ATOM 0 HG SER B 141 12.529 -2.086 2.191 1.00 0.00 H new ATOM 2248 N LEU B 142 8.420 -4.097 -0.157 1.00 0.00 N ATOM 2249 CA LEU B 142 7.785 -5.201 -0.875 1.00 0.00 C ATOM 2250 C LEU B 142 8.665 -6.451 -0.850 1.00 0.00 C ATOM 2251 O LEU B 142 8.182 -7.553 -0.586 1.00 0.00 O ATOM 2252 CB LEU B 142 7.500 -4.803 -2.329 1.00 0.00 C ATOM 2253 CG LEU B 142 6.221 -5.399 -2.925 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.740 -4.561 -4.098 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.451 -6.841 -3.358 1.00 0.00 C ATOM 0 H LEU B 142 8.606 -3.275 -0.731 1.00 0.00 H new ATOM 0 HA LEU B 142 6.844 -5.426 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.438 -3.716 -2.387 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.346 -5.107 -2.945 1.00 0.00 H new ATOM 0 HG LEU B 142 5.449 -5.392 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU B 142 4.830 -4.999 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.533 -3.546 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.511 -4.536 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.530 -7.246 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.239 -6.874 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.749 -7.437 -2.495 1.00 0.00 H new ATOM 2267 N THR B 143 9.958 -6.268 -1.127 1.00 0.00 N ATOM 2268 CA THR B 143 10.909 -7.380 -1.134 1.00 0.00 C ATOM 2269 C THR B 143 10.936 -8.090 0.220 1.00 0.00 C ATOM 2270 O THR B 143 11.030 -9.316 0.281 1.00 0.00 O ATOM 2271 CB THR B 143 12.319 -6.891 -1.505 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.264 -7.944 -1.396 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.815 -5.748 -0.641 1.00 0.00 C ATOM 0 H THR B 143 10.369 -5.361 -1.349 1.00 0.00 H new ATOM 0 HA THR B 143 10.578 -8.094 -1.889 1.00 0.00 H new ATOM 0 HB THR B 143 12.231 -6.537 -2.532 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.154 -7.612 -1.638 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.815 -5.457 -0.962 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.140 -4.898 -0.740 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.846 -6.067 0.401 1.00 0.00 H new ATOM 2281 N ASP B 144 10.848 -7.314 1.303 1.00 0.00 N ATOM 2282 CA ASP B 144 10.860 -7.877 2.650 1.00 0.00 C ATOM 2283 C ASP B 144 9.601 -8.702 2.904 1.00 0.00 C ATOM 2284 O ASP B 144 9.671 -9.793 3.472 1.00 0.00 O ATOM 2285 CB ASP B 144 10.984 -6.769 3.703 1.00 0.00 C ATOM 2286 CG ASP B 144 11.980 -7.118 4.795 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.109 -7.539 4.460 1.00 0.00 O ATOM 2288 OD2 ASP B 144 11.632 -6.971 5.984 1.00 0.00 O ATOM 0 H ASP B 144 10.768 -6.298 1.271 1.00 0.00 H new ATOM 0 HA ASP B 144 11.728 -8.532 2.730 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.291 -5.843 3.217 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.007 -6.586 4.151 1.00 0.00 H new ATOM 2293 N ALA B 145 8.454 -8.178 2.474 1.00 0.00 N ATOM 2294 CA ALA B 145 7.182 -8.873 2.648 1.00 0.00 C ATOM 2295 C ALA B 145 7.192 -10.223 1.936 1.00 0.00 C ATOM 2296 O ALA B 145 6.729 -11.223 2.483 1.00 0.00 O ATOM 2297 CB ALA B 145 6.033 -8.014 2.143 1.00 0.00 C ATOM 0 H ALA B 145 8.381 -7.276 2.004 1.00 0.00 H new ATOM 0 HA ALA B 145 7.040 -9.055 3.713 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.092 -8.547 2.280 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.005 -7.079 2.702 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.177 -7.799 1.084 1.00 0.00 H new ATOM 2303 N ARG B 146 7.738 -10.249 0.721 1.00 0.00 N ATOM 2304 CA ARG B 146 7.823 -11.484 -0.052 1.00 0.00 C ATOM 2305 C ARG B 146 8.800 -12.455 0.606 1.00 0.00 C ATOM 2306 O ARG B 146 8.551 -13.658 0.660 1.00 0.00 O ATOM 2307 CB ARG B 146 8.263 -11.191 -1.491 1.00 0.00 C ATOM 2308 CG ARG B 146 7.355 -11.807 -2.543 1.00 0.00 C ATOM 2309 CD ARG B 146 7.831 -11.480 -3.950 1.00 0.00 C ATOM 2310 NE ARG B 146 7.175 -12.309 -4.963 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.633 -12.473 -6.205 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.751 -11.864 -6.597 1.00 0.00 N ATOM 2313 NH2 ARG B 146 6.973 -13.245 -7.062 1.00 0.00 N ATOM 0 H ARG B 146 8.127 -9.430 0.253 1.00 0.00 H new ATOM 0 HA ARG B 146 6.834 -11.941 -0.077 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.296 -10.112 -1.639 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.277 -11.564 -1.635 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.324 -12.888 -2.410 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.338 -11.440 -2.407 1.00 0.00 H new ATOM 0 HD2 ARG B 146 7.637 -10.429 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.910 -11.623 -4.009 1.00 0.00 H new ATOM 0 HE ARG B 146 6.315 -12.791 -4.703 1.00 0.00 H new ATOM 0 HH11 ARG B 146 9.262 -11.268 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG B 146 9.096 -11.994 -7.548 1.00 0.00 H new ATOM 0 HH21 ARG B 146 6.115 -13.713 -6.770 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.324 -13.369 -8.011 1.00 0.00 H new ATOM 2327 N LYS B 147 9.906 -11.918 1.119 1.00 0.00 N ATOM 2328 CA LYS B 147 10.918 -12.734 1.787 1.00 0.00 C ATOM 2329 C LYS B 147 10.365 -13.334 3.077 1.00 0.00 C ATOM 2330 O LYS B 147 10.662 -14.479 3.414 1.00 0.00 O ATOM 2331 CB LYS B 147 12.169 -11.899 2.087 1.00 0.00 C ATOM 2332 CG LYS B 147 13.466 -12.691 2.018 1.00 0.00 C ATOM 2333 CD LYS B 147 14.176 -12.496 0.685 1.00 0.00 C ATOM 2334 CE LYS B 147 15.274 -11.446 0.784 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.060 -11.342 -0.478 1.00 0.00 N ATOM 0 H LYS B 147 10.124 -10.922 1.085 1.00 0.00 H new ATOM 0 HA LYS B 147 11.192 -13.549 1.117 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.221 -11.072 1.379 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.073 -11.462 3.081 1.00 0.00 H new ATOM 0 HG2 LYS B 147 14.125 -12.382 2.830 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.254 -13.750 2.166 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.606 -13.443 0.359 1.00 0.00 H new ATOM 0 HD3 LYS B 147 13.452 -12.196 -0.073 1.00 0.00 H new ATOM 0 HE2 LYS B 147 14.830 -10.478 1.016 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.942 -11.696 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.797 -10.616 -0.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 16.505 -12.259 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.427 -11.078 -1.260 1.00 0.00 H new ATOM 2349 N LEU B 148 9.552 -12.554 3.789 1.00 0.00 N ATOM 2350 CA LEU B 148 8.952 -13.008 5.040 1.00 0.00 C ATOM 2351 C LEU B 148 8.091 -14.250 4.808 1.00 0.00 C ATOM 2352 O LEU B 148 8.177 -15.222 5.562 1.00 0.00 O ATOM 2353 CB LEU B 148 8.104 -11.887 5.656 1.00 0.00 C ATOM 2354 CG LEU B 148 7.637 -12.126 7.096 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.171 -10.822 7.727 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.523 -13.163 7.133 1.00 0.00 C ATOM 0 H LEU B 148 9.295 -11.605 3.519 1.00 0.00 H new ATOM 0 HA LEU B 148 9.754 -13.269 5.731 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.681 -10.963 5.629 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.226 -11.733 5.029 1.00 0.00 H new ATOM 0 HG LEU B 148 8.480 -12.507 7.672 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.843 -11.009 8.749 1.00 0.00 H new ATOM 0 HD12 LEU B 148 7.994 -10.107 7.735 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.342 -10.414 7.149 1.00 0.00 H new ATOM 0 HD21 LEU B 148 6.205 -13.319 8.164 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.678 -12.810 6.542 1.00 0.00 H new ATOM 0 HD23 LEU B 148 6.887 -14.103 6.720 1.00 0.00 H new ATOM 2368 N ILE B 149 7.273 -14.218 3.757 1.00 0.00 N ATOM 2369 CA ILE B 149 6.407 -15.350 3.424 1.00 0.00 C ATOM 2370 C ILE B 149 7.234 -16.544 2.951 1.00 0.00 C ATOM 2371 O ILE B 149 6.910 -17.693 3.255 1.00 0.00 O ATOM 2372 CB ILE B 149 5.372 -14.986 2.332 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.580 -13.740 2.741 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.429 -16.157 2.071 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.546 -13.315 1.719 1.00 0.00 C ATOM 0 H ILE B 149 7.191 -13.423 3.123 1.00 0.00 H new ATOM 0 HA ILE B 149 5.870 -15.613 4.335 1.00 0.00 H new ATOM 0 HB ILE B 149 5.909 -14.768 1.409 1.00 0.00 H new ATOM 0 HG12 ILE B 149 4.082 -13.932 3.691 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.275 -12.917 2.907 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.710 -15.880 1.300 1.00 0.00 H new ATOM 0 HG22 ILE B 149 5.005 -17.020 1.737 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.898 -16.408 2.989 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.025 -12.427 2.076 1.00 0.00 H new ATOM 0 HD12 ILE B 149 4.040 -13.090 0.774 1.00 0.00 H new ATOM 0 HD13 ILE B 149 2.828 -14.122 1.570 1.00 0.00 H new ATOM 2387 N GLU B 150 8.305 -16.263 2.211 1.00 0.00 N ATOM 2388 CA GLU B 150 9.176 -17.316 1.700 1.00 0.00 C ATOM 2389 C GLU B 150 9.938 -17.995 2.833 1.00 0.00 C ATOM 2390 O GLU B 150 10.008 -19.222 2.897 1.00 0.00 O ATOM 2391 CB GLU B 150 10.161 -16.744 0.677 1.00 0.00 C ATOM 2392 CG GLU B 150 9.737 -16.960 -0.768 1.00 0.00 C ATOM 2393 CD GLU B 150 8.400 -16.322 -1.089 1.00 0.00 C ATOM 2394 OE1 GLU B 150 7.359 -16.904 -0.720 1.00 0.00 O ATOM 2395 OE2 GLU B 150 8.394 -15.240 -1.712 1.00 0.00 O ATOM 0 H GLU B 150 8.589 -15.318 1.953 1.00 0.00 H new ATOM 0 HA GLU B 150 8.549 -18.062 1.212 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.277 -15.675 0.856 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.138 -17.201 0.832 1.00 0.00 H new ATOM 0 HG2 GLU B 150 10.499 -16.550 -1.431 1.00 0.00 H new ATOM 0 HG3 GLU B 150 9.682 -18.030 -0.970 1.00 0.00 H new ATOM 2402 N LYS B 151 10.504 -17.188 3.729 1.00 0.00 N ATOM 2403 CA LYS B 151 11.258 -17.712 4.866 1.00 0.00 C ATOM 2404 C LYS B 151 10.352 -18.488 5.823 1.00 0.00 C ATOM 2405 O LYS B 151 10.812 -19.387 6.528 1.00 0.00 O ATOM 2406 CB LYS B 151 11.952 -16.573 5.615 1.00 0.00 C ATOM 2407 CG LYS B 151 13.365 -16.294 5.123 1.00 0.00 C ATOM 2408 CD LYS B 151 13.589 -14.811 4.870 1.00 0.00 C ATOM 2409 CE LYS B 151 13.763 -14.040 6.170 1.00 0.00 C ATOM 2410 NZ LYS B 151 14.590 -12.815 5.987 1.00 0.00 N ATOM 0 H LYS B 151 10.455 -16.170 3.690 1.00 0.00 H new ATOM 0 HA LYS B 151 12.011 -18.397 4.478 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.355 -15.666 5.515 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.987 -16.816 6.677 1.00 0.00 H new ATOM 0 HG2 LYS B 151 14.084 -16.650 5.860 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.547 -16.852 4.204 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.473 -14.677 4.246 1.00 0.00 H new ATOM 0 HD3 LYS B 151 12.743 -14.404 4.316 1.00 0.00 H new ATOM 0 HE2 LYS B 151 12.784 -13.761 6.560 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.230 -14.685 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 14.683 -12.320 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.533 -13.082 5.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 14.132 -12.187 5.297 1.00 0.00 H new ATOM 2424 N SER B 152 9.063 -18.140 5.845 1.00 0.00 N ATOM 2425 CA SER B 152 8.109 -18.815 6.721 1.00 0.00 C ATOM 2426 C SER B 152 7.528 -20.059 6.046 1.00 0.00 C ATOM 2427 O SER B 152 6.377 -20.067 5.604 1.00 0.00 O ATOM 2428 CB SER B 152 6.991 -17.857 7.147 1.00 0.00 C ATOM 2429 OG SER B 152 6.421 -17.194 6.032 1.00 0.00 O ATOM 0 H SER B 152 8.660 -17.400 5.270 1.00 0.00 H new ATOM 0 HA SER B 152 8.643 -19.136 7.615 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.217 -18.413 7.676 1.00 0.00 H new ATOM 0 HB3 SER B 152 7.388 -17.120 7.845 1.00 0.00 H new ATOM 0 HG SER B 152 6.975 -16.422 5.792 1.00 0.00 H new ATOM 2435 N ARG B 153 8.342 -21.115 5.978 1.00 0.00 N ATOM 2436 CA ARG B 153 7.929 -22.375 5.366 1.00 0.00 C ATOM 2437 C ARG B 153 7.309 -23.310 6.414 1.00 0.00 C ATOM 2438 O ARG B 153 7.708 -24.471 6.545 1.00 0.00 O ATOM 2439 CB ARG B 153 9.133 -23.043 4.687 1.00 0.00 C ATOM 2440 CG ARG B 153 8.947 -23.268 3.194 1.00 0.00 C ATOM 2441 CD ARG B 153 9.857 -22.366 2.372 1.00 0.00 C ATOM 2442 NE ARG B 153 10.312 -23.016 1.141 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.259 -23.958 1.096 1.00 0.00 C ATOM 2444 NH1 ARG B 153 11.851 -24.375 2.215 1.00 0.00 N ATOM 2445 NH2 ARG B 153 11.612 -24.487 -0.070 1.00 0.00 N ATOM 0 H ARG B 153 9.295 -21.120 6.342 1.00 0.00 H new ATOM 0 HA ARG B 153 7.170 -22.167 4.612 1.00 0.00 H new ATOM 0 HB2 ARG B 153 10.017 -22.425 4.845 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.325 -24.002 5.169 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.155 -24.311 2.954 1.00 0.00 H new ATOM 0 HG3 ARG B 153 7.908 -23.080 2.924 1.00 0.00 H new ATOM 0 HD2 ARG B 153 9.326 -21.448 2.121 1.00 0.00 H new ATOM 0 HD3 ARG B 153 10.721 -22.081 2.972 1.00 0.00 H new ATOM 0 HE ARG B 153 9.879 -22.732 0.262 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.582 -23.975 3.114 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.573 -25.094 2.172 1.00 0.00 H new ATOM 0 HH21 ARG B 153 11.161 -24.174 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG B 153 12.335 -25.206 -0.106 1.00 0.00 H new ATOM 2459 N GLY B 154 6.329 -22.790 7.159 1.00 0.00 N ATOM 2460 CA GLY B 154 5.667 -23.579 8.186 1.00 0.00 C ATOM 2461 C GLY B 154 4.364 -22.955 8.646 1.00 0.00 C ATOM 2462 O GLY B 154 3.289 -23.320 8.174 1.00 0.00 O ATOM 0 H GLY B 154 5.983 -21.835 7.067 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.471 -24.580 7.801 1.00 0.00 H new ATOM 0 HA3 GLY B 154 6.334 -23.691 9.041 1.00 0.00 H new ATOM 2466 N LYS B 155 4.472 -22.012 9.571 1.00 0.00 N ATOM 2467 CA LYS B 155 3.307 -21.316 10.110 1.00 0.00 C ATOM 2468 C LYS B 155 3.464 -19.805 9.943 1.00 0.00 C ATOM 2469 O LYS B 155 4.479 -19.230 10.342 1.00 0.00 O ATOM 2470 CB LYS B 155 3.117 -21.674 11.586 1.00 0.00 C ATOM 2471 CG LYS B 155 1.917 -21.002 12.236 1.00 0.00 C ATOM 2472 CD LYS B 155 2.344 -20.010 13.308 1.00 0.00 C ATOM 2473 CE LYS B 155 3.060 -20.700 14.462 1.00 0.00 C ATOM 2474 NZ LYS B 155 4.273 -19.951 14.894 1.00 0.00 N ATOM 0 H LYS B 155 5.361 -21.708 9.968 1.00 0.00 H new ATOM 0 HA LYS B 155 2.423 -21.633 9.557 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.008 -22.755 11.676 1.00 0.00 H new ATOM 0 HB3 LYS B 155 4.017 -21.397 12.135 1.00 0.00 H new ATOM 0 HG2 LYS B 155 1.331 -20.487 11.475 1.00 0.00 H new ATOM 0 HG3 LYS B 155 1.270 -21.760 12.678 1.00 0.00 H new ATOM 0 HD2 LYS B 155 3.001 -19.260 12.868 1.00 0.00 H new ATOM 0 HD3 LYS B 155 1.468 -19.484 13.686 1.00 0.00 H new ATOM 0 HE2 LYS B 155 2.376 -20.800 15.305 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.345 -21.708 14.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 4.730 -20.455 15.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 4.938 -19.877 14.097 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 3.999 -18.997 15.206 1.00 0.00 H new ATOM 2488 N LEU B 156 2.460 -19.171 9.335 1.00 0.00 N ATOM 2489 CA LEU B 156 2.495 -17.731 9.098 1.00 0.00 C ATOM 2490 C LEU B 156 1.210 -17.053 9.579 1.00 0.00 C ATOM 2491 O LEU B 156 0.117 -17.604 9.450 1.00 0.00 O ATOM 2492 CB LEU B 156 2.730 -17.465 7.602 1.00 0.00 C ATOM 2493 CG LEU B 156 1.930 -16.313 6.979 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.666 -15.743 5.775 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.540 -16.786 6.579 1.00 0.00 C ATOM 0 H LEU B 156 1.615 -19.633 8.999 1.00 0.00 H new ATOM 0 HA LEU B 156 3.317 -17.303 9.672 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.791 -17.263 7.454 1.00 0.00 H new ATOM 0 HB3 LEU B 156 2.499 -18.378 7.052 1.00 0.00 H new ATOM 0 HG LEU B 156 1.825 -15.524 7.723 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.084 -14.927 5.346 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.640 -15.368 6.088 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.801 -16.525 5.028 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.014 -15.957 6.139 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.626 -17.592 5.851 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.011 -17.148 7.461 1.00 0.00 H new ATOM 2507 N GLN B 157 1.357 -15.844 10.127 1.00 0.00 N ATOM 2508 CA GLN B 157 0.217 -15.075 10.622 1.00 0.00 C ATOM 2509 C GLN B 157 -0.056 -13.879 9.713 1.00 0.00 C ATOM 2510 O GLN B 157 0.875 -13.210 9.265 1.00 0.00 O ATOM 2511 CB GLN B 157 0.479 -14.595 12.053 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.668 -13.789 12.647 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.647 -13.760 14.165 1.00 0.00 C ATOM 2514 OE1 GLN B 157 0.330 -14.167 14.795 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.731 -13.276 14.762 1.00 0.00 N ATOM 0 H GLN B 157 2.257 -15.377 10.238 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.660 -15.723 10.622 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.671 -15.460 12.688 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.383 -13.986 12.063 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.622 -12.768 12.269 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.615 -14.211 12.310 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -2.519 -12.949 14.202 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.776 -13.231 15.780 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.334 -13.611 9.444 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.718 -12.490 8.589 1.00 0.00 C ATOM 2526 C LEU B 158 -2.850 -11.683 9.219 1.00 0.00 C ATOM 2527 O LEU B 158 -3.887 -12.234 9.586 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.152 -12.988 7.207 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.258 -14.067 6.588 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.104 -15.166 5.961 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.318 -13.454 5.557 1.00 0.00 C ATOM 0 H LEU B 158 -2.118 -14.154 9.805 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.846 -11.845 8.480 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.166 -13.380 7.282 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.189 -12.137 6.527 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.654 -14.511 7.379 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.452 -15.924 5.526 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.732 -15.623 6.726 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.735 -14.739 5.181 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.310 -14.235 5.127 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.902 -12.982 4.767 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.312 -12.706 6.038 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.646 -10.375 9.330 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.650 -9.481 9.905 1.00 0.00 C ATOM 2545 C VAL B 159 -4.147 -8.487 8.857 1.00 0.00 C ATOM 2546 O VAL B 159 -3.363 -7.982 8.054 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.092 -8.705 11.119 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.213 -7.998 11.872 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.325 -9.638 12.047 1.00 0.00 C ATOM 0 H VAL B 159 -1.791 -9.907 9.029 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.479 -10.103 10.242 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.401 -7.947 10.749 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.796 -7.458 12.722 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.712 -7.295 11.205 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.934 -8.735 12.228 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.940 -9.072 12.895 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.991 -10.422 12.406 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.494 -10.088 11.504 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.452 -8.218 8.864 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.051 -7.288 7.909 1.00 0.00 C ATOM 2561 C VAL B 160 -7.037 -6.343 8.596 1.00 0.00 C ATOM 2562 O VAL B 160 -7.600 -6.674 9.640 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.788 -8.046 6.780 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -7.253 -7.088 5.692 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -5.900 -9.130 6.190 1.00 0.00 C ATOM 0 H VAL B 160 -6.114 -8.631 9.521 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.235 -6.705 7.481 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.668 -8.520 7.215 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -7.768 -7.647 4.911 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -7.934 -6.353 6.121 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.390 -6.577 5.264 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -6.438 -9.650 5.398 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -4.998 -8.677 5.779 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.626 -9.841 6.970 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.247 -5.170 7.999 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.172 -4.185 8.552 1.00 0.00 C ATOM 2577 C LEU B 161 -9.268 -3.846 7.544 1.00 0.00 C ATOM 2578 O LEU B 161 -8.992 -3.305 6.470 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.422 -2.915 8.963 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.947 -2.234 10.230 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.834 -2.071 11.252 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -8.569 -0.885 9.894 1.00 0.00 C ATOM 0 H LEU B 161 -6.790 -4.880 7.135 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.638 -4.618 9.437 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.371 -3.164 9.111 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.468 -2.202 8.140 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.719 -2.869 10.665 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.228 -1.585 12.145 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.437 -3.051 11.517 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.037 -1.460 10.828 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.936 -0.416 10.807 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -7.818 -0.243 9.433 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.398 -1.029 9.201 1.00 0.00 H new ATOM 2594 N ARG B 162 -10.513 -4.164 7.899 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.659 -3.893 7.034 1.00 0.00 C ATOM 2596 C ARG B 162 -12.682 -3.017 7.754 1.00 0.00 C ATOM 2597 O ARG B 162 -13.042 -3.288 8.900 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.314 -5.205 6.579 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.836 -6.069 7.718 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.411 -7.380 7.206 1.00 0.00 C ATOM 2601 NE ARG B 162 -13.676 -8.324 8.290 1.00 0.00 N ATOM 2602 CZ ARG B 162 -14.744 -8.263 9.091 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -15.652 -7.298 8.935 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -14.903 -9.166 10.053 1.00 0.00 N ATOM 0 H ARG B 162 -10.753 -4.611 8.784 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.301 -3.358 6.154 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -13.140 -4.972 5.907 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -11.588 -5.780 6.005 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -12.028 -6.275 8.420 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -13.604 -5.524 8.267 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -14.336 -7.183 6.663 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -12.715 -7.829 6.497 1.00 0.00 H new ATOM 0 HE ARG B 162 -13.004 -9.076 8.445 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -15.534 -6.600 8.200 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -16.465 -7.258 9.550 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -14.210 -9.904 10.179 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -15.718 -9.121 10.665 1.00 0.00 H new ATOM 2618 N ASP B 163 -13.137 -1.962 7.076 1.00 0.00 N ATOM 2619 CA ASP B 163 -14.108 -1.035 7.644 1.00 0.00 C ATOM 2620 C ASP B 163 -15.283 -1.778 8.280 1.00 0.00 C ATOM 2621 O ASP B 163 -15.844 -2.701 7.686 1.00 0.00 O ATOM 2622 CB ASP B 163 -14.615 -0.067 6.569 1.00 0.00 C ATOM 2623 CG ASP B 163 -14.840 1.333 7.110 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -15.744 1.506 7.955 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -14.113 2.258 6.688 1.00 0.00 O ATOM 0 H ASP B 163 -12.844 -1.730 6.127 1.00 0.00 H new ATOM 0 HA ASP B 163 -13.606 -0.466 8.427 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -13.895 -0.026 5.752 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -15.548 -0.447 6.153 1.00 0.00 H new ATOM 2630 N SER B 164 -15.645 -1.367 9.495 1.00 0.00 N ATOM 2631 CA SER B 164 -16.750 -1.990 10.224 1.00 0.00 C ATOM 2632 C SER B 164 -18.092 -1.687 9.554 1.00 0.00 C ATOM 2633 O SER B 164 -18.214 -0.723 8.797 1.00 0.00 O ATOM 2634 CB SER B 164 -16.763 -1.510 11.681 1.00 0.00 C ATOM 2635 OG SER B 164 -16.343 -2.541 12.559 1.00 0.00 O ATOM 0 H SER B 164 -15.189 -0.605 9.996 1.00 0.00 H new ATOM 0 HA SER B 164 -16.600 -3.070 10.208 1.00 0.00 H new ATOM 0 HB2 SER B 164 -16.107 -0.646 11.789 1.00 0.00 H new ATOM 0 HB3 SER B 164 -17.767 -1.184 11.951 1.00 0.00 H new ATOM 0 HG SER B 164 -16.358 -2.211 13.482 1.00 0.00 H new ATOM 2641 N LEU B 165 -19.090 -2.527 9.831 1.00 0.00 N ATOM 2642 CA LEU B 165 -20.421 -2.364 9.253 1.00 0.00 C ATOM 2643 C LEU B 165 -21.496 -2.324 10.337 1.00 0.00 C ATOM 2644 O LEU B 165 -21.776 -3.338 10.982 1.00 0.00 O ATOM 2645 CB LEU B 165 -20.708 -3.503 8.270 1.00 0.00 C ATOM 2646 CG LEU B 165 -20.059 -3.350 6.891 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -19.165 -4.542 6.581 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -21.125 -3.179 5.818 1.00 0.00 C ATOM 0 H LEU B 165 -18.999 -3.329 10.454 1.00 0.00 H new ATOM 0 HA LEU B 165 -20.444 -1.413 8.721 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -20.367 -4.439 8.713 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -21.787 -3.586 8.139 1.00 0.00 H new ATOM 0 HG LEU B 165 -19.436 -2.455 6.901 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -18.714 -4.413 5.597 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -18.380 -4.613 7.333 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -19.760 -5.455 6.590 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -20.647 -3.072 4.844 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -21.775 -4.054 5.809 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -21.717 -2.289 6.032 1.00 0.00 H new ATOM 2660 N GLU B 166 -22.092 -1.143 10.527 1.00 0.00 N ATOM 2661 CA GLU B 166 -23.141 -0.942 11.528 1.00 0.00 C ATOM 2662 C GLU B 166 -22.587 -1.111 12.945 1.00 0.00 C ATOM 2663 O GLU B 166 -22.567 -2.253 13.453 1.00 0.00 O ATOM 2664 CB GLU B 166 -24.312 -1.905 11.282 1.00 0.00 C ATOM 2665 CG GLU B 166 -25.554 -1.585 12.100 1.00 0.00 C ATOM 2666 CD GLU B 166 -26.351 -0.435 11.517 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -27.137 -0.676 10.575 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -26.187 0.705 11.998 1.00 0.00 O ATOM 2669 OXT GLU B 166 -22.168 -0.093 13.532 1.00 0.00 O ATOM 0 H GLU B 166 -21.862 -0.304 9.994 1.00 0.00 H new ATOM 0 HA GLU B 166 -23.510 0.079 11.433 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -24.571 -1.884 10.223 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -23.989 -2.920 11.511 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -26.187 -2.471 12.155 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -25.260 -1.339 13.120 1.00 0.00 H new TER 2676 GLU B 166