USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=32 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: B 141 SER OG : rot -117:sc= 0.432 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc= 0.407 USER MOD Set 2.1: A 22 GLN : amide:sc= -1.86 K(o=-3,f=-4.4!) USER MOD Set 2.2: B 105 GLN : amide:sc= -1.14 K(o=-3,f=-4.4) USER MOD Single : A 1 MET CE :methyl -159:sc= -0.498 (180deg=-1.34) USER MOD Single : A 1 MET N :NH3+ 158:sc= 0.0261 (180deg=-0.158) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.162) USER MOD Single : A 9 SER OG : rot 40:sc= 0.462 USER MOD Single : A 12 ASN : amide:sc= -0.0644 X(o=-0.064,f=0) USER MOD Single : A 15 TYR OH : rot -69:sc= -0.953 USER MOD Single : A 21 SER OG : rot 180:sc= -0.0827 USER MOD Single : A 26 LYS NZ :NH3+ 141:sc= -0.738 (180deg=-2.69!) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.358 USER MOD Single : A 35 THR OG1 : rot -70:sc= 1.42 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.614 K(o=-0.61,f=-5.2!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.0031) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.02) USER MOD Single : A 52 THR OG1 : rot -160:sc= 0 USER MOD Single : A 54 THR OG1 : rot -72:sc= -1.2 USER MOD Single : A 56 ASN :FLIP amide:sc= -0.641 F(o=-1.2,f=-0.64) USER MOD Single : A 57 MET CE :methyl 169:sc= 0 (180deg=-0.0146) USER MOD Single : A 58 SER OG : rot 180:sc= 0.00233 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.086 K(o=-0.086,f=-1.4) USER MOD Single : A 81 SER OG : rot -160:sc= -0.342 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= -0.105 USER MOD Single : B 95 ASN : amide:sc= 0.206 K(o=0.21,f=-4.3!) USER MOD Single : B 98 TYR OH : rot -71:sc= 0.585 USER MOD Single : B 104 SER OG : rot 180:sc= -0.319 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl -174:sc= -0.0205 (180deg=-0.0821) USER MOD Single : B 112 THR OG1 : rot 42:sc= 0.0621 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot -137:sc= 0.985 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -1.65 K(o=-1.7,f=-11!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.012) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -52:sc= -1.97 USER MOD Single : B 139 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.7) USER MOD Single : B 140 MET CE :methyl -143:sc= -1.02 (180deg=-2.8!) 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 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.308 K(o=-0.31,f=-1.4) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.976 -4.830 10.754 1.00 0.00 N ATOM 2 CA MET A 1 -9.123 -4.836 11.978 1.00 0.00 C ATOM 3 C MET A 1 -9.020 -6.239 12.587 1.00 0.00 C ATOM 4 O MET A 1 -9.001 -6.393 13.809 1.00 0.00 O ATOM 5 CB MET A 1 -9.721 -3.858 12.999 1.00 0.00 C ATOM 6 CG MET A 1 -9.480 -2.394 12.662 1.00 0.00 C ATOM 7 SD MET A 1 -8.094 -1.691 13.578 1.00 0.00 S ATOM 8 CE MET A 1 -8.065 -0.024 12.924 1.00 0.00 C ATOM 0 H1 MET A 1 -10.330 -3.867 10.583 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.413 -5.142 9.937 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.780 -5.476 10.888 1.00 0.00 H new ATOM 0 HA MET A 1 -8.114 -4.527 11.705 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.795 -4.033 13.070 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.298 -4.069 13.981 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.291 -2.297 11.593 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.382 -1.822 12.879 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.081 0.415 13.089 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.277 -0.049 11.855 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.820 0.578 13.429 1.00 0.00 H new ATOM 20 N ILE A 2 -8.952 -7.260 11.729 1.00 0.00 N ATOM 21 CA ILE A 2 -8.848 -8.644 12.193 1.00 0.00 C ATOM 22 C ILE A 2 -7.749 -9.394 11.447 1.00 0.00 C ATOM 23 O ILE A 2 -7.356 -9.005 10.345 1.00 0.00 O ATOM 24 CB ILE A 2 -10.181 -9.412 12.032 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.642 -9.411 10.570 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.253 -8.813 12.934 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.240 -10.658 9.810 1.00 0.00 C ATOM 0 H ILE A 2 -8.967 -7.155 10.715 1.00 0.00 H new ATOM 0 HA ILE A 2 -8.601 -8.595 13.253 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.015 -10.447 12.331 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.727 -9.310 10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.226 -8.538 10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.184 -9.365 12.808 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.931 -8.876 13.973 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.412 -7.768 12.666 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.599 -10.590 8.783 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.154 -10.750 9.810 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.678 -11.533 10.290 1.00 0.00 H new ATOM 39 N GLY A 3 -7.259 -10.475 12.054 1.00 0.00 N ATOM 40 CA GLY A 3 -6.211 -11.270 11.436 1.00 0.00 C ATOM 41 C GLY A 3 -6.564 -12.743 11.352 1.00 0.00 C ATOM 42 O GLY A 3 -7.411 -13.233 12.101 1.00 0.00 O ATOM 0 H GLY A 3 -7.571 -10.814 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.016 -10.890 10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.289 -11.154 12.006 1.00 0.00 H new ATOM 46 N VAL A 4 -5.910 -13.449 10.433 1.00 0.00 N ATOM 47 CA VAL A 4 -6.148 -14.873 10.235 1.00 0.00 C ATOM 48 C VAL A 4 -4.833 -15.652 10.220 1.00 0.00 C ATOM 49 O VAL A 4 -3.873 -15.249 9.561 1.00 0.00 O ATOM 50 CB VAL A 4 -6.897 -15.138 8.912 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.294 -16.604 8.800 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.120 -14.241 8.784 1.00 0.00 C ATOM 0 H VAL A 4 -5.206 -13.053 9.810 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.762 -15.211 11.070 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.219 -14.902 8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.821 -16.768 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.400 -17.226 8.828 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.946 -16.869 9.632 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.628 -14.450 7.842 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.801 -14.433 9.614 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.809 -13.197 8.804 1.00 0.00 H new ATOM 62 N LEU A 5 -4.802 -16.772 10.941 1.00 0.00 N ATOM 63 CA LEU A 5 -3.609 -17.613 11.001 1.00 0.00 C ATOM 64 C LEU A 5 -3.790 -18.857 10.135 1.00 0.00 C ATOM 65 O LEU A 5 -4.544 -19.768 10.486 1.00 0.00 O ATOM 66 CB LEU A 5 -3.307 -18.014 12.450 1.00 0.00 C ATOM 67 CG LEU A 5 -1.897 -17.666 12.939 1.00 0.00 C ATOM 68 CD1 LEU A 5 -1.751 -17.980 14.422 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.851 -18.416 12.127 1.00 0.00 C ATOM 0 H LEU A 5 -5.589 -17.117 11.491 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.765 -17.041 10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.032 -17.529 13.104 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.455 -19.089 12.552 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.739 -16.597 12.799 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.743 -17.726 14.750 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.475 -17.397 14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.930 -19.042 14.588 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.144 -18.157 12.488 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.008 -19.489 12.234 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.939 -18.140 11.076 1.00 0.00 H new ATOM 81 N LEU A 6 -3.095 -18.890 8.998 1.00 0.00 N ATOM 82 CA LEU A 6 -3.175 -20.017 8.074 1.00 0.00 C ATOM 83 C LEU A 6 -1.888 -20.837 8.104 1.00 0.00 C ATOM 84 O LEU A 6 -0.801 -20.301 7.893 1.00 0.00 O ATOM 85 CB LEU A 6 -3.442 -19.515 6.654 1.00 0.00 C ATOM 86 CG LEU A 6 -3.659 -20.607 5.606 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.071 -21.166 5.700 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.384 -20.067 4.210 1.00 0.00 C ATOM 0 H LEU A 6 -2.468 -18.145 8.695 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.999 -20.658 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.322 -18.872 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.601 -18.896 6.341 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.959 -21.419 5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.206 -21.942 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.229 -21.592 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.791 -20.366 5.530 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.543 -20.857 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.059 -19.237 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.353 -19.720 4.151 1.00 0.00 H new ATOM 100 N MET A 7 -2.019 -22.134 8.380 1.00 0.00 N ATOM 101 CA MET A 7 -0.885 -23.028 8.450 1.00 0.00 C ATOM 102 C MET A 7 -0.792 -23.909 7.201 1.00 0.00 C ATOM 103 O MET A 7 -1.803 -24.218 6.567 1.00 0.00 O ATOM 104 CB MET A 7 -0.995 -23.901 9.701 1.00 0.00 C ATOM 105 CG MET A 7 -2.386 -23.979 10.318 1.00 0.00 C ATOM 106 SD MET A 7 -2.809 -22.513 11.281 1.00 0.00 S ATOM 107 CE MET A 7 -2.323 -23.031 12.924 1.00 0.00 C ATOM 0 H MET A 7 -2.916 -22.585 8.560 1.00 0.00 H new ATOM 0 HA MET A 7 0.022 -22.426 8.503 1.00 0.00 H new ATOM 0 HB2 MET A 7 -0.669 -24.910 9.450 1.00 0.00 H new ATOM 0 HB3 MET A 7 -0.303 -23.520 10.452 1.00 0.00 H new ATOM 0 HG2 MET A 7 -3.123 -24.112 9.526 1.00 0.00 H new ATOM 0 HG3 MET A 7 -2.445 -24.858 10.959 1.00 0.00 H new ATOM 0 HE1 MET A 7 -2.524 -22.228 13.633 1.00 0.00 H new ATOM 0 HE2 MET A 7 -2.890 -23.917 13.209 1.00 0.00 H new ATOM 0 HE3 MET A 7 -1.258 -23.264 12.932 1.00 0.00 H new ATOM 117 N LYS A 8 0.433 -24.305 6.853 1.00 0.00 N ATOM 118 CA LYS A 8 0.675 -25.146 5.680 1.00 0.00 C ATOM 119 C LYS A 8 0.848 -26.613 6.076 1.00 0.00 C ATOM 120 O LYS A 8 1.545 -26.925 7.043 1.00 0.00 O ATOM 121 CB LYS A 8 1.921 -24.658 4.935 1.00 0.00 C ATOM 122 CG LYS A 8 2.179 -25.390 3.625 1.00 0.00 C ATOM 123 CD LYS A 8 3.668 -25.518 3.339 1.00 0.00 C ATOM 124 CE LYS A 8 4.251 -24.212 2.816 1.00 0.00 C ATOM 125 NZ LYS A 8 4.719 -23.324 3.919 1.00 0.00 N ATOM 0 H LYS A 8 1.276 -24.055 7.369 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.193 -25.071 5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.817 -23.592 4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.790 -24.775 5.583 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.729 -26.382 3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.695 -24.855 2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.190 -25.812 4.249 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.832 -26.309 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.085 -24.430 2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 8 3.498 -23.690 2.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 4.187 -22.431 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 4.564 -23.795 4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 5.733 -23.127 3.799 1.00 0.00 H new ATOM 139 N SER A 9 0.216 -27.509 5.314 1.00 0.00 N ATOM 140 CA SER A 9 0.303 -28.944 5.579 1.00 0.00 C ATOM 141 C SER A 9 -0.083 -29.760 4.341 1.00 0.00 C ATOM 142 O SER A 9 -1.061 -30.509 4.358 1.00 0.00 O ATOM 143 CB SER A 9 -0.601 -29.316 6.762 1.00 0.00 C ATOM 144 OG SER A 9 0.119 -29.290 7.984 1.00 0.00 O ATOM 0 H SER A 9 -0.361 -27.265 4.509 1.00 0.00 H new ATOM 0 HA SER A 9 1.337 -29.181 5.830 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.439 -28.621 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.020 -30.310 6.605 1.00 0.00 H new ATOM 0 HG SER A 9 0.733 -28.527 7.986 1.00 0.00 H new ATOM 150 N ARG A 10 0.693 -29.611 3.266 1.00 0.00 N ATOM 151 CA ARG A 10 0.425 -30.339 2.023 1.00 0.00 C ATOM 152 C ARG A 10 1.684 -30.488 1.158 1.00 0.00 C ATOM 153 O ARG A 10 1.590 -30.603 -0.066 1.00 0.00 O ATOM 154 CB ARG A 10 -0.681 -29.632 1.228 1.00 0.00 C ATOM 155 CG ARG A 10 -1.958 -30.448 1.100 1.00 0.00 C ATOM 156 CD ARG A 10 -3.134 -29.758 1.775 1.00 0.00 C ATOM 157 NE ARG A 10 -4.091 -30.715 2.336 1.00 0.00 N ATOM 158 CZ ARG A 10 -5.043 -30.394 3.215 1.00 0.00 C ATOM 159 NH1 ARG A 10 -5.185 -29.138 3.631 1.00 0.00 N ATOM 160 NH2 ARG A 10 -5.861 -31.333 3.677 1.00 0.00 N ATOM 0 H ARG A 10 1.507 -28.997 3.230 1.00 0.00 H new ATOM 0 HA ARG A 10 0.096 -31.342 2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.914 -28.683 1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -0.307 -29.399 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.185 -30.607 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.808 -31.432 1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -2.765 -29.109 2.569 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.642 -29.120 1.052 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.026 -31.688 2.036 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -4.563 -28.410 3.278 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.916 -28.903 4.303 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.761 -32.297 3.360 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.589 -31.090 4.349 1.00 0.00 H new ATOM 174 N ALA A 11 2.859 -30.501 1.799 1.00 0.00 N ATOM 175 CA ALA A 11 4.136 -30.650 1.094 1.00 0.00 C ATOM 176 C ALA A 11 4.247 -29.694 -0.097 1.00 0.00 C ATOM 177 O ALA A 11 4.185 -30.118 -1.254 1.00 0.00 O ATOM 178 CB ALA A 11 4.316 -32.094 0.641 1.00 0.00 C ATOM 0 H ALA A 11 2.951 -30.409 2.811 1.00 0.00 H new ATOM 0 HA ALA A 11 4.933 -30.390 1.790 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.267 -32.195 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.308 -32.752 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.502 -32.369 -0.030 1.00 0.00 H new ATOM 184 N ASN A 12 4.416 -28.403 0.192 1.00 0.00 N ATOM 185 CA ASN A 12 4.542 -27.392 -0.854 1.00 0.00 C ATOM 186 C ASN A 12 5.502 -26.274 -0.435 1.00 0.00 C ATOM 187 O ASN A 12 5.784 -26.098 0.753 1.00 0.00 O ATOM 188 CB ASN A 12 3.170 -26.797 -1.198 1.00 0.00 C ATOM 189 CG ASN A 12 2.347 -27.704 -2.097 1.00 0.00 C ATOM 190 OD1 ASN A 12 1.245 -28.116 -1.737 1.00 0.00 O ATOM 191 ND2 ASN A 12 2.875 -28.019 -3.278 1.00 0.00 N ATOM 0 H ASN A 12 4.469 -28.035 1.142 1.00 0.00 H new ATOM 0 HA ASN A 12 4.950 -27.883 -1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 12 2.619 -26.608 -0.277 1.00 0.00 H new ATOM 0 HB3 ASN A 12 3.309 -25.834 -1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.362 -28.622 -3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 12 3.792 -27.657 -3.540 1.00 0.00 H new ATOM 198 N GLU A 13 5.995 -25.521 -1.421 1.00 0.00 N ATOM 199 CA GLU A 13 6.916 -24.414 -1.166 1.00 0.00 C ATOM 200 C GLU A 13 6.150 -23.096 -1.060 1.00 0.00 C ATOM 201 O GLU A 13 5.620 -22.596 -2.053 1.00 0.00 O ATOM 202 CB GLU A 13 7.968 -24.328 -2.280 1.00 0.00 C ATOM 203 CG GLU A 13 9.154 -23.437 -1.939 1.00 0.00 C ATOM 204 CD GLU A 13 9.280 -22.250 -2.877 1.00 0.00 C ATOM 205 OE1 GLU A 13 9.456 -22.469 -4.094 1.00 0.00 O ATOM 206 OE2 GLU A 13 9.202 -21.102 -2.392 1.00 0.00 O ATOM 0 H GLU A 13 5.770 -25.660 -2.406 1.00 0.00 H new ATOM 0 HA GLU A 13 7.424 -24.598 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 13 8.331 -25.331 -2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.493 -23.953 -3.187 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.051 -23.077 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 13 10.070 -24.026 -1.979 1.00 0.00 H new ATOM 213 N GLU A 14 6.090 -22.547 0.157 1.00 0.00 N ATOM 214 CA GLU A 14 5.380 -21.291 0.414 1.00 0.00 C ATOM 215 C GLU A 14 3.870 -21.465 0.234 1.00 0.00 C ATOM 216 O GLU A 14 3.417 -22.420 -0.402 1.00 0.00 O ATOM 217 CB GLU A 14 5.892 -20.177 -0.510 1.00 0.00 C ATOM 218 CG GLU A 14 5.815 -18.787 0.108 1.00 0.00 C ATOM 219 CD GLU A 14 5.905 -17.680 -0.924 1.00 0.00 C ATOM 220 OE1 GLU A 14 7.021 -17.420 -1.420 1.00 0.00 O ATOM 221 OE2 GLU A 14 4.860 -17.071 -1.236 1.00 0.00 O ATOM 0 H GLU A 14 6.527 -22.955 0.983 1.00 0.00 H new ATOM 0 HA GLU A 14 5.575 -21.008 1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.927 -20.388 -0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.313 -20.187 -1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.879 -18.690 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.623 -18.670 0.831 1.00 0.00 H new ATOM 228 N TYR A 15 3.098 -20.538 0.800 1.00 0.00 N ATOM 229 CA TYR A 15 1.638 -20.581 0.701 1.00 0.00 C ATOM 230 C TYR A 15 1.161 -20.221 -0.709 1.00 0.00 C ATOM 231 O TYR A 15 0.007 -20.473 -1.058 1.00 0.00 O ATOM 232 CB TYR A 15 1.004 -19.627 1.720 1.00 0.00 C ATOM 233 CG TYR A 15 1.121 -20.098 3.155 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.310 -19.950 3.858 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.041 -20.687 3.804 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.420 -20.377 5.169 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.144 -21.114 5.112 1.00 0.00 C ATOM 238 CZ TYR A 15 1.335 -20.955 5.789 1.00 0.00 C ATOM 239 OH TYR A 15 1.442 -21.373 7.091 1.00 0.00 O ATOM 0 H TYR A 15 3.459 -19.747 1.333 1.00 0.00 H new ATOM 0 HA TYR A 15 1.324 -21.602 0.918 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.475 -18.648 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -0.050 -19.497 1.475 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.161 -19.495 3.374 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.893 -20.812 3.276 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.351 -20.258 5.703 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.703 -21.570 5.603 1.00 0.00 H new ATOM 0 HH TYR A 15 2.038 -22.149 7.137 1.00 0.00 H new ATOM 249 N GLY A 16 2.048 -19.623 -1.511 1.00 0.00 N ATOM 250 CA GLY A 16 1.687 -19.233 -2.864 1.00 0.00 C ATOM 251 C GLY A 16 0.963 -17.898 -2.911 1.00 0.00 C ATOM 252 O GLY A 16 0.188 -17.638 -3.833 1.00 0.00 O ATOM 0 H GLY A 16 3.008 -19.404 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.588 -19.176 -3.475 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.052 -20.003 -3.303 1.00 0.00 H new ATOM 256 N LEU A 17 1.216 -17.053 -1.913 1.00 0.00 N ATOM 257 CA LEU A 17 0.585 -15.740 -1.838 1.00 0.00 C ATOM 258 C LEU A 17 1.578 -14.638 -2.193 1.00 0.00 C ATOM 259 O LEU A 17 2.580 -14.448 -1.498 1.00 0.00 O ATOM 260 CB LEU A 17 0.024 -15.505 -0.433 1.00 0.00 C ATOM 261 CG LEU A 17 -1.479 -15.222 -0.370 1.00 0.00 C ATOM 262 CD1 LEU A 17 -2.272 -16.515 -0.481 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.828 -14.488 0.916 1.00 0.00 C ATOM 0 H LEU A 17 1.855 -17.256 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.232 -15.713 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.238 -16.382 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.555 -14.666 0.017 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.745 -14.585 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.338 -16.293 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.044 -17.001 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.003 -17.178 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.900 -14.294 0.945 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.547 -15.101 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.288 -13.542 0.953 1.00 0.00 H new ATOM 275 N ARG A 18 1.289 -13.906 -3.267 1.00 0.00 N ATOM 276 CA ARG A 18 2.147 -12.814 -3.703 1.00 0.00 C ATOM 277 C ARG A 18 1.604 -11.494 -3.176 1.00 0.00 C ATOM 278 O ARG A 18 0.520 -11.060 -3.571 1.00 0.00 O ATOM 279 CB ARG A 18 2.232 -12.768 -5.232 1.00 0.00 C ATOM 280 CG ARG A 18 3.101 -13.861 -5.832 1.00 0.00 C ATOM 281 CD ARG A 18 3.107 -13.791 -7.353 1.00 0.00 C ATOM 282 NE ARG A 18 3.116 -15.118 -7.968 1.00 0.00 N ATOM 283 CZ ARG A 18 2.085 -15.964 -7.937 1.00 0.00 C ATOM 284 NH1 ARG A 18 0.964 -15.641 -7.293 1.00 0.00 N ATOM 285 NH2 ARG A 18 2.173 -17.141 -8.548 1.00 0.00 N ATOM 0 H ARG A 18 0.465 -14.052 -3.850 1.00 0.00 H new ATOM 0 HA ARG A 18 3.149 -12.980 -3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.226 -12.849 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.624 -11.797 -5.536 1.00 0.00 H new ATOM 0 HG2 ARG A 18 4.120 -13.765 -5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.735 -14.836 -5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 18 2.229 -13.241 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.982 -13.232 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 18 3.964 -15.415 -8.451 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.889 -14.741 -6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.180 -16.294 -7.274 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.029 -17.397 -9.040 1.00 0.00 H new ATOM 0 HH22 ARG A 18 1.385 -17.788 -8.524 1.00 0.00 H new ATOM 299 N LEU A 19 2.352 -10.866 -2.276 1.00 0.00 N ATOM 300 CA LEU A 19 1.928 -9.603 -1.688 1.00 0.00 C ATOM 301 C LEU A 19 2.662 -8.426 -2.322 1.00 0.00 C ATOM 302 O LEU A 19 3.893 -8.382 -2.334 1.00 0.00 O ATOM 303 CB LEU A 19 2.168 -9.616 -0.176 1.00 0.00 C ATOM 304 CG LEU A 19 1.046 -10.250 0.652 1.00 0.00 C ATOM 305 CD1 LEU A 19 1.081 -11.767 0.535 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.155 -9.821 2.108 1.00 0.00 C ATOM 0 H LEU A 19 3.251 -11.210 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 19 0.862 -9.484 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.095 -10.153 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.314 -8.590 0.162 1.00 0.00 H new ATOM 0 HG LEU A 19 0.090 -9.902 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.276 -12.197 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.953 -12.054 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.039 -12.138 0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.351 -10.280 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.117 -10.140 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.076 -8.736 2.175 1.00 0.00 H new ATOM 318 N GLY A 20 1.891 -7.468 -2.832 1.00 0.00 N ATOM 319 CA GLY A 20 2.466 -6.286 -3.445 1.00 0.00 C ATOM 320 C GLY A 20 2.376 -5.082 -2.534 1.00 0.00 C ATOM 321 O GLY A 20 2.124 -5.227 -1.337 1.00 0.00 O ATOM 0 H GLY A 20 0.871 -7.492 -2.830 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.510 -6.477 -3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.949 -6.074 -4.381 1.00 0.00 H new ATOM 325 N SER A 21 2.576 -3.890 -3.087 1.00 0.00 N ATOM 326 CA SER A 21 2.508 -2.667 -2.294 1.00 0.00 C ATOM 327 C SER A 21 1.970 -1.505 -3.116 1.00 0.00 C ATOM 328 O SER A 21 2.198 -1.427 -4.323 1.00 0.00 O ATOM 329 CB SER A 21 3.887 -2.309 -1.730 1.00 0.00 C ATOM 330 OG SER A 21 4.926 -2.746 -2.589 1.00 0.00 O ATOM 0 H SER A 21 2.785 -3.745 -4.075 1.00 0.00 H new ATOM 0 HA SER A 21 1.822 -2.851 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.956 -1.230 -1.592 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.009 -2.765 -0.747 1.00 0.00 H new ATOM 0 HG SER A 21 5.793 -2.502 -2.204 1.00 0.00 H new ATOM 336 N GLN A 22 1.262 -0.596 -2.453 1.00 0.00 N ATOM 337 CA GLN A 22 0.703 0.572 -3.120 1.00 0.00 C ATOM 338 C GLN A 22 1.023 1.831 -2.327 1.00 0.00 C ATOM 339 O GLN A 22 0.934 1.840 -1.097 1.00 0.00 O ATOM 340 CB GLN A 22 -0.814 0.430 -3.312 1.00 0.00 C ATOM 341 CG GLN A 22 -1.555 -0.114 -2.096 1.00 0.00 C ATOM 342 CD GLN A 22 -2.916 -0.690 -2.452 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.177 -1.035 -3.605 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.794 -0.796 -1.460 1.00 0.00 N ATOM 0 H GLN A 22 1.062 -0.647 -1.454 1.00 0.00 H new ATOM 0 HA GLN A 22 1.158 0.650 -4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.228 1.405 -3.568 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.000 -0.229 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.950 -0.887 -1.622 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.682 0.685 -1.365 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.538 -0.499 -0.518 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.724 -1.175 -1.640 1.00 0.00 H new ATOM 353 N ILE A 23 1.406 2.892 -3.033 1.00 0.00 N ATOM 354 CA ILE A 23 1.750 4.149 -2.386 1.00 0.00 C ATOM 355 C ILE A 23 0.510 5.014 -2.201 1.00 0.00 C ATOM 356 O ILE A 23 -0.170 5.359 -3.167 1.00 0.00 O ATOM 357 CB ILE A 23 2.808 4.935 -3.191 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.065 4.082 -3.400 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.156 6.240 -2.488 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.128 4.762 -4.237 1.00 0.00 C ATOM 0 H ILE A 23 1.485 2.904 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 23 2.172 3.903 -1.411 1.00 0.00 H new ATOM 0 HB ILE A 23 2.389 5.175 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.487 3.828 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.782 3.145 -3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.903 6.779 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.259 6.852 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.555 6.024 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.987 4.100 -4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.723 4.991 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.440 5.686 -3.749 1.00 0.00 H new ATOM 372 N PHE A 24 0.218 5.347 -0.947 1.00 0.00 N ATOM 373 CA PHE A 24 -0.945 6.159 -0.616 1.00 0.00 C ATOM 374 C PHE A 24 -0.550 7.391 0.192 1.00 0.00 C ATOM 375 O PHE A 24 0.596 7.530 0.622 1.00 0.00 O ATOM 376 CB PHE A 24 -1.971 5.326 0.163 1.00 0.00 C ATOM 377 CG PHE A 24 -1.438 4.730 1.439 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.757 3.522 1.430 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.627 5.378 2.652 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.273 2.976 2.604 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.147 4.835 3.824 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.470 3.631 3.802 1.00 0.00 C ATOM 0 H PHE A 24 0.775 5.064 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.393 6.497 -1.550 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.829 5.955 0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.332 4.522 -0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.603 3.002 0.496 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.157 6.319 2.677 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.259 2.037 2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.300 5.351 4.760 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.096 3.204 4.721 1.00 0.00 H new ATOM 392 N VAL A 25 -1.518 8.274 0.400 1.00 0.00 N ATOM 393 CA VAL A 25 -1.304 9.498 1.161 1.00 0.00 C ATOM 394 C VAL A 25 -1.424 9.209 2.652 1.00 0.00 C ATOM 395 O VAL A 25 -2.527 9.101 3.182 1.00 0.00 O ATOM 396 CB VAL A 25 -2.318 10.594 0.767 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.009 11.902 1.481 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.333 10.796 -0.743 1.00 0.00 C ATOM 0 H VAL A 25 -2.469 8.163 0.048 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.302 9.861 0.932 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.309 10.265 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.737 12.658 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.060 11.749 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.008 12.237 1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.054 11.572 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.341 11.097 -1.080 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.615 9.864 -1.232 1.00 0.00 H new ATOM 408 N LYS A 26 -0.287 9.069 3.323 1.00 0.00 N ATOM 409 CA LYS A 26 -0.285 8.776 4.749 1.00 0.00 C ATOM 410 C LYS A 26 -0.815 9.961 5.559 1.00 0.00 C ATOM 411 O LYS A 26 -1.787 9.824 6.304 1.00 0.00 O ATOM 412 CB LYS A 26 1.124 8.398 5.219 1.00 0.00 C ATOM 413 CG LYS A 26 1.139 7.476 6.429 1.00 0.00 C ATOM 414 CD LYS A 26 1.049 6.012 6.021 1.00 0.00 C ATOM 415 CE LYS A 26 0.123 5.227 6.941 1.00 0.00 C ATOM 416 NZ LYS A 26 -1.215 5.871 7.084 1.00 0.00 N ATOM 0 H LYS A 26 0.640 9.153 2.905 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.950 7.928 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.653 7.914 4.398 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.673 9.308 5.460 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.053 7.639 7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.305 7.723 7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 26 0.688 5.942 4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.044 5.567 6.040 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.003 4.217 6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.585 5.133 7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.953 5.138 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.246 6.414 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.380 6.510 6.280 1.00 0.00 H new ATOM 430 N GLU A 27 -0.175 11.121 5.407 1.00 0.00 N ATOM 431 CA GLU A 27 -0.584 12.331 6.121 1.00 0.00 C ATOM 432 C GLU A 27 -0.048 13.577 5.420 1.00 0.00 C ATOM 433 O GLU A 27 1.122 13.625 5.037 1.00 0.00 O ATOM 434 CB GLU A 27 -0.091 12.293 7.571 1.00 0.00 C ATOM 435 CG GLU A 27 -0.508 13.507 8.392 1.00 0.00 C ATOM 436 CD GLU A 27 0.241 13.609 9.707 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.490 13.657 9.680 1.00 0.00 O ATOM 438 OE2 GLU A 27 -0.421 13.644 10.766 1.00 0.00 O ATOM 0 H GLU A 27 0.631 11.248 4.794 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.673 12.372 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.472 11.392 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.997 12.220 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -0.335 14.412 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -1.578 13.456 8.591 1.00 0.00 H new ATOM 445 N MET A 28 -0.905 14.582 5.253 1.00 0.00 N ATOM 446 CA MET A 28 -0.508 15.826 4.593 1.00 0.00 C ATOM 447 C MET A 28 -0.538 17.005 5.566 1.00 0.00 C ATOM 448 O MET A 28 -1.239 16.975 6.577 1.00 0.00 O ATOM 449 CB MET A 28 -1.417 16.109 3.391 1.00 0.00 C ATOM 450 CG MET A 28 -2.898 15.920 3.676 1.00 0.00 C ATOM 451 SD MET A 28 -3.929 17.148 2.851 1.00 0.00 S ATOM 452 CE MET A 28 -5.564 16.489 3.168 1.00 0.00 C ATOM 0 H MET A 28 -1.876 14.561 5.564 1.00 0.00 H new ATOM 0 HA MET A 28 0.516 15.704 4.241 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.250 17.133 3.056 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.129 15.453 2.569 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.201 14.923 3.356 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.066 15.974 4.752 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.313 17.141 2.718 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.645 15.492 2.735 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.731 16.432 4.244 1.00 0.00 H new ATOM 462 N THR A 29 0.233 18.046 5.243 1.00 0.00 N ATOM 463 CA THR A 29 0.306 19.245 6.076 1.00 0.00 C ATOM 464 C THR A 29 -1.035 19.975 6.100 1.00 0.00 C ATOM 465 O THR A 29 -1.698 20.111 5.070 1.00 0.00 O ATOM 466 CB THR A 29 1.413 20.184 5.570 1.00 0.00 C ATOM 467 OG1 THR A 29 1.481 21.361 6.360 1.00 0.00 O ATOM 468 CG2 THR A 29 1.236 20.606 4.124 1.00 0.00 C ATOM 0 H THR A 29 0.817 18.081 4.407 1.00 0.00 H new ATOM 0 HA THR A 29 0.546 18.936 7.093 1.00 0.00 H new ATOM 0 HB THR A 29 2.333 19.605 5.649 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.193 21.942 6.020 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.053 21.267 3.835 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.240 19.723 3.484 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.287 21.131 4.012 1.00 0.00 H new ATOM 476 N ARG A 30 -1.425 20.448 7.282 1.00 0.00 N ATOM 477 CA ARG A 30 -2.683 21.170 7.441 1.00 0.00 C ATOM 478 C ARG A 30 -2.609 22.545 6.783 1.00 0.00 C ATOM 479 O ARG A 30 -1.545 23.166 6.736 1.00 0.00 O ATOM 480 CB ARG A 30 -3.029 21.326 8.923 1.00 0.00 C ATOM 481 CG ARG A 30 -4.523 21.419 9.193 1.00 0.00 C ATOM 482 CD ARG A 30 -5.056 20.167 9.878 1.00 0.00 C ATOM 483 NE ARG A 30 -4.674 18.940 9.173 1.00 0.00 N ATOM 484 CZ ARG A 30 -3.682 18.126 9.556 1.00 0.00 C ATOM 485 NH1 ARG A 30 -2.947 18.406 10.632 1.00 0.00 N ATOM 486 NH2 ARG A 30 -3.419 17.027 8.857 1.00 0.00 N ATOM 0 H ARG A 30 -0.887 20.344 8.143 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.465 20.590 6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -2.621 20.479 9.474 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -2.542 22.222 9.309 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.725 22.289 9.818 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.053 21.572 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.680 20.127 10.900 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.143 20.224 9.940 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.199 18.689 8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.137 19.249 11.174 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.194 17.778 10.913 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.972 16.804 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.664 16.406 9.148 1.00 0.00 H new ATOM 500 N THR A 31 -3.751 23.014 6.286 1.00 0.00 N ATOM 501 CA THR A 31 -3.840 24.323 5.635 1.00 0.00 C ATOM 502 C THR A 31 -2.881 24.425 4.443 1.00 0.00 C ATOM 503 O THR A 31 -2.375 25.507 4.135 1.00 0.00 O ATOM 504 CB THR A 31 -3.553 25.455 6.637 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.454 24.963 7.964 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.608 26.537 6.635 1.00 0.00 C ATOM 0 H THR A 31 -4.634 22.505 6.321 1.00 0.00 H new ATOM 0 HA THR A 31 -4.859 24.430 5.263 1.00 0.00 H new ATOM 0 HB THR A 31 -2.605 25.881 6.308 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.270 25.706 8.576 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.344 27.304 7.364 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.668 26.985 5.643 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.574 26.104 6.897 1.00 0.00 H new ATOM 514 N GLY A 32 -2.638 23.298 3.768 1.00 0.00 N ATOM 515 CA GLY A 32 -1.748 23.297 2.622 1.00 0.00 C ATOM 516 C GLY A 32 -2.497 23.396 1.309 1.00 0.00 C ATOM 517 O GLY A 32 -3.613 23.914 1.264 1.00 0.00 O ATOM 0 H GLY A 32 -3.043 22.390 3.997 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.053 24.133 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.152 22.385 2.629 1.00 0.00 H new ATOM 521 N LEU A 33 -1.881 22.899 0.240 1.00 0.00 N ATOM 522 CA LEU A 33 -2.493 22.935 -1.085 1.00 0.00 C ATOM 523 C LEU A 33 -3.416 21.735 -1.308 1.00 0.00 C ATOM 524 O LEU A 33 -4.417 21.839 -2.016 1.00 0.00 O ATOM 525 CB LEU A 33 -1.411 22.973 -2.168 1.00 0.00 C ATOM 526 CG LEU A 33 -0.334 24.040 -1.969 1.00 0.00 C ATOM 527 CD1 LEU A 33 1.046 23.467 -2.258 1.00 0.00 C ATOM 528 CD2 LEU A 33 -0.615 25.247 -2.852 1.00 0.00 C ATOM 0 H LEU A 33 -0.958 22.466 0.265 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.097 23.840 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.929 21.996 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.890 23.137 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.354 24.365 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.799 24.241 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.244 22.635 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.085 23.114 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.160 25.998 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.621 24.939 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.586 25.670 -2.592 1.00 0.00 H new ATOM 540 N ALA A 34 -3.076 20.600 -0.695 1.00 0.00 N ATOM 541 CA ALA A 34 -3.881 19.387 -0.827 1.00 0.00 C ATOM 542 C ALA A 34 -5.156 19.480 0.006 1.00 0.00 C ATOM 543 O ALA A 34 -6.203 18.972 -0.394 1.00 0.00 O ATOM 544 CB ALA A 34 -3.075 18.158 -0.429 1.00 0.00 C ATOM 0 H ALA A 34 -2.251 20.496 -0.104 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.166 19.289 -1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.694 17.267 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.201 18.072 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.752 18.254 0.608 1.00 0.00 H new ATOM 550 N THR A 35 -5.061 20.133 1.161 1.00 0.00 N ATOM 551 CA THR A 35 -6.211 20.295 2.049 1.00 0.00 C ATOM 552 C THR A 35 -7.131 21.415 1.556 1.00 0.00 C ATOM 553 O THR A 35 -8.350 21.341 1.718 1.00 0.00 O ATOM 554 CB THR A 35 -5.755 20.578 3.486 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.476 20.021 3.732 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.697 20.026 4.536 1.00 0.00 C ATOM 0 H THR A 35 -4.200 20.559 1.505 1.00 0.00 H new ATOM 0 HA THR A 35 -6.772 19.360 2.040 1.00 0.00 H new ATOM 0 HB THR A 35 -5.736 21.665 3.567 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.543 19.043 3.750 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.314 20.262 5.529 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.683 20.474 4.412 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.773 18.944 4.424 1.00 0.00 H new ATOM 564 N LYS A 36 -6.541 22.452 0.958 1.00 0.00 N ATOM 565 CA LYS A 36 -7.311 23.586 0.444 1.00 0.00 C ATOM 566 C LYS A 36 -8.310 23.142 -0.625 1.00 0.00 C ATOM 567 O LYS A 36 -9.431 23.649 -0.684 1.00 0.00 O ATOM 568 CB LYS A 36 -6.374 24.650 -0.135 1.00 0.00 C ATOM 569 CG LYS A 36 -7.037 26.006 -0.329 1.00 0.00 C ATOM 570 CD LYS A 36 -6.055 27.145 -0.102 1.00 0.00 C ATOM 571 CE LYS A 36 -5.896 27.456 1.381 1.00 0.00 C ATOM 572 NZ LYS A 36 -4.474 27.379 1.823 1.00 0.00 N ATOM 0 H LYS A 36 -5.534 22.530 0.818 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.868 24.012 1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.516 24.766 0.527 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.991 24.302 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.445 26.072 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.875 26.104 0.361 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.086 26.882 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.401 28.035 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.285 28.454 1.585 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.494 26.756 1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.414 27.598 2.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.109 26.420 1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.906 28.065 1.286 1.00 0.00 H new ATOM 586 N ASP A 37 -7.897 22.198 -1.472 1.00 0.00 N ATOM 587 CA ASP A 37 -8.760 21.696 -2.540 1.00 0.00 C ATOM 588 C ASP A 37 -9.342 20.325 -2.193 1.00 0.00 C ATOM 589 O ASP A 37 -10.462 20.003 -2.593 1.00 0.00 O ATOM 590 CB ASP A 37 -7.979 21.615 -3.854 1.00 0.00 C ATOM 591 CG ASP A 37 -7.835 22.966 -4.527 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.824 23.442 -5.124 1.00 0.00 O ATOM 593 OD2 ASP A 37 -6.732 23.548 -4.458 1.00 0.00 O ATOM 0 H ASP A 37 -6.973 21.767 -1.439 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.589 22.394 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.989 21.202 -3.660 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.484 20.927 -4.532 1.00 0.00 H new ATOM 598 N GLY A 38 -8.578 19.519 -1.457 1.00 0.00 N ATOM 599 CA GLY A 38 -9.036 18.195 -1.079 1.00 0.00 C ATOM 600 C GLY A 38 -9.015 17.221 -2.244 1.00 0.00 C ATOM 601 O GLY A 38 -10.009 16.540 -2.505 1.00 0.00 O ATOM 0 H GLY A 38 -7.648 19.762 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.406 17.811 -0.276 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.050 18.263 -0.684 1.00 0.00 H new ATOM 605 N ASN A 39 -7.883 17.160 -2.948 1.00 0.00 N ATOM 606 CA ASN A 39 -7.743 16.265 -4.099 1.00 0.00 C ATOM 607 C ASN A 39 -7.382 14.846 -3.666 1.00 0.00 C ATOM 608 O ASN A 39 -7.989 13.878 -4.127 1.00 0.00 O ATOM 609 CB ASN A 39 -6.691 16.799 -5.078 1.00 0.00 C ATOM 610 CG ASN A 39 -5.365 17.118 -4.411 1.00 0.00 C ATOM 611 OD1 ASN A 39 -5.248 18.100 -3.677 1.00 0.00 O ATOM 612 ND2 ASN A 39 -4.358 16.288 -4.661 1.00 0.00 N ATOM 0 H ASN A 39 -7.053 17.717 -2.743 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.709 16.230 -4.602 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.527 16.062 -5.864 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.075 17.699 -5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.444 16.453 -4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.499 15.486 -5.275 1.00 0.00 H new ATOM 619 N LEU A 40 -6.392 14.722 -2.781 1.00 0.00 N ATOM 620 CA LEU A 40 -5.959 13.416 -2.297 1.00 0.00 C ATOM 621 C LEU A 40 -6.431 13.175 -0.866 1.00 0.00 C ATOM 622 O LEU A 40 -6.208 14.004 0.020 1.00 0.00 O ATOM 623 CB LEU A 40 -4.433 13.293 -2.359 1.00 0.00 C ATOM 624 CG LEU A 40 -3.864 12.845 -3.710 1.00 0.00 C ATOM 625 CD1 LEU A 40 -2.347 12.971 -3.718 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.279 11.412 -4.023 1.00 0.00 C ATOM 0 H LEU A 40 -5.878 15.510 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.406 12.662 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -3.997 14.258 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.111 12.585 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 40 -4.271 13.496 -4.483 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.960 12.649 -4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.067 14.010 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.926 12.345 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.864 11.115 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.904 10.746 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.366 11.348 -4.061 1.00 0.00 H new ATOM 638 N HIS A 41 -7.077 12.031 -0.648 1.00 0.00 N ATOM 639 CA HIS A 41 -7.574 11.669 0.676 1.00 0.00 C ATOM 640 C HIS A 41 -6.559 10.799 1.409 1.00 0.00 C ATOM 641 O HIS A 41 -6.019 9.849 0.837 1.00 0.00 O ATOM 642 CB HIS A 41 -8.909 10.926 0.562 1.00 0.00 C ATOM 643 CG HIS A 41 -10.009 11.532 1.384 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.723 10.823 2.328 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.518 12.787 1.396 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.624 11.614 2.883 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.518 12.811 2.336 1.00 0.00 N ATOM 0 H HIS A 41 -7.268 11.339 -1.373 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.727 12.586 1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.217 10.908 -0.484 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.766 9.890 0.870 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.197 13.615 0.781 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.327 11.330 3.652 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.088 13.623 2.574 1.00 0.00 H new ATOM 656 N GLU A 42 -6.298 11.131 2.674 1.00 0.00 N ATOM 657 CA GLU A 42 -5.344 10.379 3.479 1.00 0.00 C ATOM 658 C GLU A 42 -5.699 8.898 3.512 1.00 0.00 C ATOM 659 O GLU A 42 -6.705 8.495 4.102 1.00 0.00 O ATOM 660 CB GLU A 42 -5.283 10.948 4.895 1.00 0.00 C ATOM 661 CG GLU A 42 -4.304 12.102 5.023 1.00 0.00 C ATOM 662 CD GLU A 42 -4.708 13.132 6.066 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.507 12.799 6.965 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.215 14.278 5.982 1.00 0.00 O ATOM 0 H GLU A 42 -6.735 11.915 3.159 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.361 10.476 3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.277 11.286 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.997 10.157 5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.321 11.706 5.277 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.209 12.595 4.056 1.00 0.00 H new ATOM 671 N GLY A 43 -4.865 8.096 2.856 1.00 0.00 N ATOM 672 CA GLY A 43 -5.089 6.665 2.794 1.00 0.00 C ATOM 673 C GLY A 43 -5.461 6.185 1.396 1.00 0.00 C ATOM 674 O GLY A 43 -5.542 4.979 1.155 1.00 0.00 O ATOM 0 H GLY A 43 -4.032 8.417 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.189 6.146 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.884 6.396 3.489 1.00 0.00 H new ATOM 678 N ASP A 44 -5.691 7.130 0.473 1.00 0.00 N ATOM 679 CA ASP A 44 -6.060 6.791 -0.900 1.00 0.00 C ATOM 680 C ASP A 44 -4.863 6.248 -1.670 1.00 0.00 C ATOM 681 O ASP A 44 -3.755 6.782 -1.589 1.00 0.00 O ATOM 682 CB ASP A 44 -6.648 8.009 -1.618 1.00 0.00 C ATOM 683 CG ASP A 44 -7.224 7.686 -2.990 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.479 6.496 -3.272 1.00 0.00 O ATOM 685 OD2 ASP A 44 -7.422 8.629 -3.780 1.00 0.00 O ATOM 0 H ASP A 44 -5.627 8.131 0.656 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.820 6.011 -0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.431 8.444 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.871 8.766 -1.728 1.00 0.00 H new ATOM 690 N ILE A 45 -5.108 5.174 -2.407 1.00 0.00 N ATOM 691 CA ILE A 45 -4.066 4.519 -3.198 1.00 0.00 C ATOM 692 C ILE A 45 -3.717 5.329 -4.448 1.00 0.00 C ATOM 693 O ILE A 45 -4.542 5.495 -5.348 1.00 0.00 O ATOM 694 CB ILE A 45 -4.470 3.078 -3.607 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.883 3.046 -4.204 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.382 2.142 -2.408 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.180 1.782 -4.984 1.00 0.00 C ATOM 0 H ILE A 45 -6.025 4.732 -2.476 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.185 4.462 -2.559 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.772 2.738 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.611 3.147 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.012 3.907 -4.860 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.668 1.135 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.360 2.130 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.055 2.490 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.196 1.827 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.475 1.690 -5.810 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.084 0.918 -4.327 1.00 0.00 H new ATOM 709 N ILE A 46 -2.481 5.832 -4.493 1.00 0.00 N ATOM 710 CA ILE A 46 -2.009 6.625 -5.626 1.00 0.00 C ATOM 711 C ILE A 46 -1.583 5.729 -6.789 1.00 0.00 C ATOM 712 O ILE A 46 -0.946 4.692 -6.587 1.00 0.00 O ATOM 713 CB ILE A 46 -0.817 7.529 -5.233 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.126 8.313 -3.952 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.470 8.480 -6.371 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.014 9.200 -3.497 1.00 0.00 C ATOM 0 H ILE A 46 -1.789 5.703 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.845 7.252 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 46 0.045 6.890 -5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.011 8.928 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.369 7.610 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.371 9.108 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.200 7.905 -7.257 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.332 9.109 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.274 9.724 -2.586 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.895 8.589 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.243 9.927 -4.277 1.00 0.00 H new ATOM 728 N LEU A 47 -1.937 6.139 -8.005 1.00 0.00 N ATOM 729 CA LEU A 47 -1.599 5.387 -9.209 1.00 0.00 C ATOM 730 C LEU A 47 -0.319 5.919 -9.864 1.00 0.00 C ATOM 731 O LEU A 47 0.565 5.140 -10.227 1.00 0.00 O ATOM 732 CB LEU A 47 -2.762 5.445 -10.205 1.00 0.00 C ATOM 733 CG LEU A 47 -2.535 4.697 -11.523 1.00 0.00 C ATOM 734 CD1 LEU A 47 -3.630 3.666 -11.745 1.00 0.00 C ATOM 735 CD2 LEU A 47 -2.474 5.673 -12.689 1.00 0.00 C ATOM 0 H LEU A 47 -2.462 6.995 -8.182 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.420 4.352 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.651 5.038 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.973 6.490 -10.431 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.579 4.176 -11.463 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.453 3.144 -12.685 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.625 2.948 -10.925 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.598 4.166 -11.784 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.312 5.123 -13.616 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.413 6.223 -12.753 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.653 6.373 -12.535 1.00 0.00 H new ATOM 747 N LYS A 48 -0.221 7.245 -10.018 1.00 0.00 N ATOM 748 CA LYS A 48 0.958 7.854 -10.636 1.00 0.00 C ATOM 749 C LYS A 48 1.214 9.261 -10.093 1.00 0.00 C ATOM 750 O LYS A 48 0.278 9.983 -9.745 1.00 0.00 O ATOM 751 CB LYS A 48 0.792 7.907 -12.158 1.00 0.00 C ATOM 752 CG LYS A 48 1.717 6.958 -12.906 1.00 0.00 C ATOM 753 CD LYS A 48 1.876 7.364 -14.364 1.00 0.00 C ATOM 754 CE LYS A 48 1.236 6.350 -15.300 1.00 0.00 C ATOM 755 NZ LYS A 48 0.620 7.000 -16.492 1.00 0.00 N ATOM 0 H LYS A 48 -0.938 7.909 -9.726 1.00 0.00 H new ATOM 0 HA LYS A 48 1.819 7.233 -10.387 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.241 7.668 -12.411 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.977 8.925 -12.500 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.694 6.945 -12.423 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.321 5.944 -12.851 1.00 0.00 H new ATOM 0 HD2 LYS A 48 1.422 8.343 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.935 7.462 -14.602 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.989 5.633 -15.627 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.474 5.788 -14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.196 6.273 -17.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.117 7.666 -16.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.351 7.515 -17.023 1.00 0.00 H new ATOM 769 N ILE A 49 2.490 9.641 -10.035 1.00 0.00 N ATOM 770 CA ILE A 49 2.883 10.961 -9.549 1.00 0.00 C ATOM 771 C ILE A 49 3.969 11.564 -10.437 1.00 0.00 C ATOM 772 O ILE A 49 5.062 11.009 -10.554 1.00 0.00 O ATOM 773 CB ILE A 49 3.398 10.908 -8.092 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.354 10.263 -7.176 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.747 12.309 -7.597 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.768 10.222 -5.720 1.00 0.00 C ATOM 0 H ILE A 49 3.271 9.050 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 49 1.991 11.586 -9.581 1.00 0.00 H new ATOM 0 HB ILE A 49 4.301 10.298 -8.069 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.417 10.813 -7.263 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.160 9.247 -7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.108 12.253 -6.570 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.524 12.736 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.859 12.940 -7.636 1.00 0.00 H new ATOM 0 HD11 ILE A 49 1.980 9.752 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.689 9.647 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 49 2.933 11.237 -5.360 1.00 0.00 H new ATOM 788 N ASN A 50 3.661 12.706 -11.059 1.00 0.00 N ATOM 789 CA ASN A 50 4.607 13.392 -11.936 1.00 0.00 C ATOM 790 C ASN A 50 5.097 12.464 -13.056 1.00 0.00 C ATOM 791 O ASN A 50 6.293 12.408 -13.352 1.00 0.00 O ATOM 792 CB ASN A 50 5.795 13.922 -11.122 1.00 0.00 C ATOM 793 CG ASN A 50 6.376 15.200 -11.698 1.00 0.00 C ATOM 794 OD1 ASN A 50 7.567 15.273 -11.998 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.538 16.222 -11.854 1.00 0.00 N ATOM 0 H ASN A 50 2.759 13.174 -10.969 1.00 0.00 H new ATOM 0 HA ASN A 50 4.092 14.234 -12.399 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.475 14.103 -10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.573 13.159 -11.083 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.877 17.106 -12.234 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.557 16.122 -11.593 1.00 0.00 H new ATOM 802 N GLY A 51 4.162 11.739 -13.673 1.00 0.00 N ATOM 803 CA GLY A 51 4.510 10.823 -14.752 1.00 0.00 C ATOM 804 C GLY A 51 5.299 9.606 -14.281 1.00 0.00 C ATOM 805 O GLY A 51 5.899 8.903 -15.096 1.00 0.00 O ATOM 0 H GLY A 51 3.168 11.770 -13.444 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.596 10.487 -15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.095 11.359 -15.500 1.00 0.00 H new ATOM 809 N THR A 52 5.302 9.358 -12.970 1.00 0.00 N ATOM 810 CA THR A 52 6.021 8.223 -12.401 1.00 0.00 C ATOM 811 C THR A 52 5.059 7.302 -11.652 1.00 0.00 C ATOM 812 O THR A 52 4.181 7.770 -10.926 1.00 0.00 O ATOM 813 CB THR A 52 7.136 8.722 -11.474 1.00 0.00 C ATOM 814 OG1 THR A 52 8.006 9.597 -12.170 1.00 0.00 O ATOM 815 CG2 THR A 52 7.983 7.613 -10.885 1.00 0.00 C ATOM 0 H THR A 52 4.812 9.931 -12.283 1.00 0.00 H new ATOM 0 HA THR A 52 6.474 7.649 -13.209 1.00 0.00 H new ATOM 0 HB THR A 52 6.621 9.230 -10.658 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.861 9.656 -11.694 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.750 8.044 -10.241 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.351 6.944 -10.300 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.458 7.052 -11.690 1.00 0.00 H new ATOM 823 N VAL A 53 5.225 5.991 -11.841 1.00 0.00 N ATOM 824 CA VAL A 53 4.364 5.000 -11.190 1.00 0.00 C ATOM 825 C VAL A 53 4.454 5.101 -9.669 1.00 0.00 C ATOM 826 O VAL A 53 5.506 5.431 -9.119 1.00 0.00 O ATOM 827 CB VAL A 53 4.718 3.555 -11.611 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.575 2.603 -11.279 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.060 3.480 -13.096 1.00 0.00 C ATOM 0 H VAL A 53 5.948 5.591 -12.439 1.00 0.00 H new ATOM 0 HA VAL A 53 3.348 5.223 -11.515 1.00 0.00 H new ATOM 0 HB VAL A 53 5.599 3.250 -11.047 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.844 1.591 -11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.386 2.621 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.676 2.915 -11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.304 2.452 -13.362 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.205 3.813 -13.684 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.916 4.122 -13.305 1.00 0.00 H new ATOM 839 N THR A 54 3.341 4.809 -8.999 1.00 0.00 N ATOM 840 CA THR A 54 3.283 4.864 -7.540 1.00 0.00 C ATOM 841 C THR A 54 2.798 3.535 -6.945 1.00 0.00 C ATOM 842 O THR A 54 2.315 3.491 -5.813 1.00 0.00 O ATOM 843 CB THR A 54 2.369 6.005 -7.083 1.00 0.00 C ATOM 844 OG1 THR A 54 2.103 6.904 -8.147 1.00 0.00 O ATOM 845 CG2 THR A 54 2.951 6.810 -5.944 1.00 0.00 C ATOM 0 H THR A 54 2.466 4.532 -9.444 1.00 0.00 H new ATOM 0 HA THR A 54 4.295 5.048 -7.178 1.00 0.00 H new ATOM 0 HB THR A 54 1.454 5.519 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.908 7.429 -8.341 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.256 7.603 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.119 6.158 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.898 7.250 -6.256 1.00 0.00 H new ATOM 853 N GLU A 55 2.937 2.453 -7.712 1.00 0.00 N ATOM 854 CA GLU A 55 2.526 1.130 -7.263 1.00 0.00 C ATOM 855 C GLU A 55 3.732 0.212 -7.194 1.00 0.00 C ATOM 856 O GLU A 55 4.512 0.132 -8.145 1.00 0.00 O ATOM 857 CB GLU A 55 1.488 0.555 -8.215 1.00 0.00 C ATOM 858 CG GLU A 55 0.346 -0.177 -7.520 1.00 0.00 C ATOM 859 CD GLU A 55 -1.019 0.424 -7.817 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.237 0.888 -8.957 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.874 0.425 -6.905 1.00 0.00 O ATOM 0 H GLU A 55 3.334 2.472 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 55 2.085 1.213 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.074 1.364 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.982 -0.132 -8.902 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.351 -1.222 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.516 -0.163 -6.443 1.00 0.00 H new ATOM 868 N ASN A 56 3.894 -0.463 -6.058 1.00 0.00 N ATOM 869 CA ASN A 56 5.023 -1.369 -5.845 1.00 0.00 C ATOM 870 C ASN A 56 6.341 -0.595 -5.698 1.00 0.00 C ATOM 871 O ASN A 56 7.387 -1.190 -5.437 1.00 0.00 O ATOM 872 CB ASN A 56 5.135 -2.381 -6.993 1.00 0.00 C ATOM 873 CG ASN A 56 3.782 -2.880 -7.471 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.302 -2.325 -8.580 1.00 0.00 O flip ATOM 875 ND2 ASN A 56 3.175 -3.755 -6.851 1.00 0.00 N flip ATOM 0 H ASN A 56 3.254 -0.400 -5.266 1.00 0.00 H new ATOM 0 HA ASN A 56 4.837 -1.909 -4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.663 -1.920 -7.828 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.736 -3.230 -6.666 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.580 -4.154 -6.004 1.00 0.00 H new ATOM 0 HD22 ASN A 56 2.268 -4.080 -7.185 1.00 0.00 H new ATOM 882 N MET A 57 6.283 0.733 -5.861 1.00 0.00 N ATOM 883 CA MET A 57 7.466 1.577 -5.742 1.00 0.00 C ATOM 884 C MET A 57 7.966 1.627 -4.296 1.00 0.00 C ATOM 885 O MET A 57 7.315 1.112 -3.384 1.00 0.00 O ATOM 886 CB MET A 57 7.149 2.990 -6.233 1.00 0.00 C ATOM 887 CG MET A 57 8.128 3.511 -7.268 1.00 0.00 C ATOM 888 SD MET A 57 8.007 2.636 -8.843 1.00 0.00 S ATOM 889 CE MET A 57 8.616 3.883 -9.976 1.00 0.00 C ATOM 0 H MET A 57 5.425 1.241 -6.076 1.00 0.00 H new ATOM 0 HA MET A 57 8.254 1.146 -6.359 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.145 3.001 -6.658 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.141 3.668 -5.380 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.946 4.573 -7.432 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.143 3.417 -6.882 1.00 0.00 H new ATOM 0 HE1 MET A 57 8.786 3.434 -10.954 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.881 4.682 -10.067 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.552 4.293 -9.597 1.00 0.00 H new ATOM 899 N SER A 58 9.123 2.254 -4.094 1.00 0.00 N ATOM 900 CA SER A 58 9.712 2.372 -2.762 1.00 0.00 C ATOM 901 C SER A 58 9.190 3.613 -2.041 1.00 0.00 C ATOM 902 O SER A 58 9.043 4.677 -2.644 1.00 0.00 O ATOM 903 CB SER A 58 11.241 2.432 -2.852 1.00 0.00 C ATOM 904 OG SER A 58 11.711 1.856 -4.057 1.00 0.00 O ATOM 0 H SER A 58 9.671 2.688 -4.836 1.00 0.00 H new ATOM 0 HA SER A 58 9.423 1.489 -2.192 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.570 3.469 -2.790 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.678 1.908 -2.002 1.00 0.00 H new ATOM 0 HG SER A 58 12.689 1.911 -4.086 1.00 0.00 H new ATOM 910 N LEU A 59 8.921 3.467 -0.742 1.00 0.00 N ATOM 911 CA LEU A 59 8.424 4.576 0.072 1.00 0.00 C ATOM 912 C LEU A 59 9.383 5.764 0.002 1.00 0.00 C ATOM 913 O LEU A 59 8.953 6.913 -0.112 1.00 0.00 O ATOM 914 CB LEU A 59 8.249 4.131 1.528 1.00 0.00 C ATOM 915 CG LEU A 59 7.352 5.031 2.386 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.618 4.207 3.433 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.173 6.129 3.051 1.00 0.00 C ATOM 0 H LEU A 59 9.039 2.592 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 59 7.456 4.884 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.836 3.122 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.233 4.076 1.994 1.00 0.00 H new ATOM 0 HG LEU A 59 6.614 5.501 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.986 4.861 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.999 3.458 2.939 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.342 3.710 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.519 6.757 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.934 5.679 3.688 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.654 6.738 2.286 1.00 0.00 H new ATOM 929 N THR A 60 10.684 5.474 0.069 1.00 0.00 N ATOM 930 CA THR A 60 11.712 6.511 0.008 1.00 0.00 C ATOM 931 C THR A 60 11.712 7.203 -1.355 1.00 0.00 C ATOM 932 O THR A 60 11.925 8.413 -1.440 1.00 0.00 O ATOM 933 CB THR A 60 13.094 5.913 0.297 1.00 0.00 C ATOM 934 OG1 THR A 60 13.095 5.234 1.540 1.00 0.00 O ATOM 935 CG2 THR A 60 14.203 6.947 0.341 1.00 0.00 C ATOM 0 H THR A 60 11.050 4.527 0.166 1.00 0.00 H new ATOM 0 HA THR A 60 11.484 7.256 0.770 1.00 0.00 H new ATOM 0 HB THR A 60 13.289 5.231 -0.530 1.00 0.00 H new ATOM 0 HG1 THR A 60 13.984 4.858 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.152 6.454 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.263 7.457 -0.620 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.992 7.674 1.125 1.00 0.00 H new ATOM 943 N ASP A 61 11.471 6.435 -2.418 1.00 0.00 N ATOM 944 CA ASP A 61 11.443 6.988 -3.770 1.00 0.00 C ATOM 945 C ASP A 61 10.254 7.931 -3.947 1.00 0.00 C ATOM 946 O ASP A 61 10.395 9.021 -4.501 1.00 0.00 O ATOM 947 CB ASP A 61 11.387 5.867 -4.813 1.00 0.00 C ATOM 948 CG ASP A 61 12.639 5.813 -5.667 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.803 6.693 -6.539 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.458 4.892 -5.464 1.00 0.00 O ATOM 0 H ASP A 61 11.293 5.432 -2.368 1.00 0.00 H new ATOM 0 HA ASP A 61 12.361 7.557 -3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.253 4.910 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.518 6.014 -5.455 1.00 0.00 H new ATOM 955 N ALA A 62 9.084 7.505 -3.468 1.00 0.00 N ATOM 956 CA ALA A 62 7.871 8.315 -3.570 1.00 0.00 C ATOM 957 C ALA A 62 8.033 9.658 -2.859 1.00 0.00 C ATOM 958 O ALA A 62 7.608 10.692 -3.375 1.00 0.00 O ATOM 959 CB ALA A 62 6.678 7.556 -3.007 1.00 0.00 C ATOM 0 H ALA A 62 8.952 6.605 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 62 7.694 8.518 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.783 8.172 -3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.536 6.633 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.859 7.319 -1.959 1.00 0.00 H new ATOM 965 N ARG A 63 8.654 9.640 -1.677 1.00 0.00 N ATOM 966 CA ARG A 63 8.873 10.870 -0.914 1.00 0.00 C ATOM 967 C ARG A 63 9.941 11.735 -1.579 1.00 0.00 C ATOM 968 O ARG A 63 9.847 12.962 -1.577 1.00 0.00 O ATOM 969 CB ARG A 63 9.272 10.554 0.533 1.00 0.00 C ATOM 970 CG ARG A 63 10.514 9.683 0.658 1.00 0.00 C ATOM 971 CD ARG A 63 10.889 9.448 2.112 1.00 0.00 C ATOM 972 NE ARG A 63 12.310 9.137 2.262 1.00 0.00 N ATOM 973 CZ ARG A 63 13.283 10.049 2.208 1.00 0.00 C ATOM 974 NH1 ARG A 63 12.997 11.335 2.015 1.00 0.00 N ATOM 975 NH2 ARG A 63 14.551 9.672 2.346 1.00 0.00 N ATOM 0 H ARG A 63 9.011 8.795 -1.231 1.00 0.00 H new ATOM 0 HA ARG A 63 7.935 11.425 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.443 11.490 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.439 10.054 1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.338 8.725 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.346 10.159 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.647 10.335 2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.293 8.628 2.513 1.00 0.00 H new ATOM 0 HE ARG A 63 12.574 8.164 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 63 12.027 11.631 1.907 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.748 12.024 1.975 1.00 0.00 H new ATOM 0 HH21 ARG A 63 14.778 8.688 2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.297 10.367 2.305 1.00 0.00 H new ATOM 989 N LYS A 64 10.950 11.083 -2.159 1.00 0.00 N ATOM 990 CA LYS A 64 12.027 11.790 -2.844 1.00 0.00 C ATOM 991 C LYS A 64 11.509 12.461 -4.113 1.00 0.00 C ATOM 992 O LYS A 64 11.911 13.576 -4.444 1.00 0.00 O ATOM 993 CB LYS A 64 13.172 10.830 -3.180 1.00 0.00 C ATOM 994 CG LYS A 64 14.512 11.253 -2.599 1.00 0.00 C ATOM 995 CD LYS A 64 15.394 10.051 -2.295 1.00 0.00 C ATOM 996 CE LYS A 64 16.180 9.610 -3.521 1.00 0.00 C ATOM 997 NZ LYS A 64 17.410 8.853 -3.153 1.00 0.00 N ATOM 0 H LYS A 64 11.042 10.067 -2.167 1.00 0.00 H new ATOM 0 HA LYS A 64 12.406 12.563 -2.175 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.922 9.836 -2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.264 10.752 -4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.023 11.911 -3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.349 11.826 -1.686 1.00 0.00 H new ATOM 0 HD2 LYS A 64 16.085 10.300 -1.489 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.776 9.225 -1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.547 8.987 -4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 64 16.455 10.485 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.916 8.571 -4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.027 9.455 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.147 8.004 -2.614 1.00 0.00 H new ATOM 1011 N LEU A 65 10.608 11.772 -4.817 1.00 0.00 N ATOM 1012 CA LEU A 65 10.026 12.300 -6.047 1.00 0.00 C ATOM 1013 C LEU A 65 9.296 13.615 -5.780 1.00 0.00 C ATOM 1014 O LEU A 65 9.448 14.580 -6.529 1.00 0.00 O ATOM 1015 CB LEU A 65 9.064 11.278 -6.663 1.00 0.00 C ATOM 1016 CG LEU A 65 8.442 11.687 -8.004 1.00 0.00 C ATOM 1017 CD1 LEU A 65 9.018 10.856 -9.140 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.928 11.548 -7.957 1.00 0.00 C ATOM 0 H LEU A 65 10.267 10.847 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 65 10.835 12.492 -6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.599 10.338 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.260 11.086 -5.952 1.00 0.00 H new ATOM 0 HG LEU A 65 8.686 12.733 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.563 11.162 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.096 11.008 -9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.808 9.801 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.506 11.843 -8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.664 10.511 -7.747 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.528 12.190 -7.172 1.00 0.00 H new ATOM 1030 N ILE A 66 8.508 13.648 -4.705 1.00 0.00 N ATOM 1031 CA ILE A 66 7.764 14.854 -4.340 1.00 0.00 C ATOM 1032 C ILE A 66 8.709 15.966 -3.883 1.00 0.00 C ATOM 1033 O ILE A 66 8.476 17.143 -4.165 1.00 0.00 O ATOM 1034 CB ILE A 66 6.726 14.579 -3.229 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.788 13.441 -3.643 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.928 15.843 -2.922 1.00 0.00 C ATOM 1037 CD1 ILE A 66 4.784 13.063 -2.575 1.00 0.00 C ATOM 0 H ILE A 66 8.369 12.858 -4.075 1.00 0.00 H new ATOM 0 HA ILE A 66 7.234 15.175 -5.237 1.00 0.00 H new ATOM 0 HB ILE A 66 7.257 14.277 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.252 13.734 -4.546 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.384 12.564 -3.896 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.201 15.633 -2.137 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.605 16.629 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.407 16.171 -3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.154 12.251 -2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.312 12.739 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.162 13.926 -2.338 1.00 0.00 H new ATOM 1049 N GLU A 67 9.775 15.586 -3.177 1.00 0.00 N ATOM 1050 CA GLU A 67 10.755 16.551 -2.683 1.00 0.00 C ATOM 1051 C GLU A 67 11.538 17.167 -3.840 1.00 0.00 C ATOM 1052 O GLU A 67 11.681 18.388 -3.924 1.00 0.00 O ATOM 1053 CB GLU A 67 11.720 15.880 -1.704 1.00 0.00 C ATOM 1054 CG GLU A 67 11.535 16.327 -0.262 1.00 0.00 C ATOM 1055 CD GLU A 67 10.798 15.301 0.578 1.00 0.00 C ATOM 1056 OE1 GLU A 67 9.563 15.186 0.429 1.00 0.00 O ATOM 1057 OE2 GLU A 67 11.457 14.611 1.386 1.00 0.00 O ATOM 0 H GLU A 67 9.981 14.617 -2.935 1.00 0.00 H new ATOM 0 HA GLU A 67 10.216 17.343 -2.164 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.588 14.799 -1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.743 16.093 -2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.511 16.521 0.182 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.985 17.268 -0.245 1.00 0.00 H new ATOM 1064 N LYS A 68 12.040 16.312 -4.731 1.00 0.00 N ATOM 1065 CA LYS A 68 12.805 16.765 -5.889 1.00 0.00 C ATOM 1066 C LYS A 68 11.938 17.605 -6.829 1.00 0.00 C ATOM 1067 O LYS A 68 12.444 18.486 -7.526 1.00 0.00 O ATOM 1068 CB LYS A 68 13.380 15.561 -6.643 1.00 0.00 C ATOM 1069 CG LYS A 68 14.303 15.942 -7.792 1.00 0.00 C ATOM 1070 CD LYS A 68 13.631 15.739 -9.145 1.00 0.00 C ATOM 1071 CE LYS A 68 13.788 14.308 -9.642 1.00 0.00 C ATOM 1072 NZ LYS A 68 14.874 14.183 -10.657 1.00 0.00 N ATOM 0 H LYS A 68 11.929 15.300 -4.671 1.00 0.00 H new ATOM 0 HA LYS A 68 13.623 17.390 -5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.928 14.932 -5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.558 14.961 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.603 16.985 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.212 15.342 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.572 15.983 -9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 68 14.062 16.426 -9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 68 14.004 13.653 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.847 13.970 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.946 13.193 -10.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.656 14.788 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.778 14.481 -10.237 1.00 0.00 H new ATOM 1086 N SER A 69 10.633 17.325 -6.845 1.00 0.00 N ATOM 1087 CA SER A 69 9.701 18.055 -7.701 1.00 0.00 C ATOM 1088 C SER A 69 9.242 19.353 -7.032 1.00 0.00 C ATOM 1089 O SER A 69 8.195 19.393 -6.381 1.00 0.00 O ATOM 1090 CB SER A 69 8.492 17.180 -8.044 1.00 0.00 C ATOM 1091 OG SER A 69 8.730 16.415 -9.214 1.00 0.00 O ATOM 0 H SER A 69 10.200 16.598 -6.275 1.00 0.00 H new ATOM 0 HA SER A 69 10.222 18.312 -8.623 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.273 16.514 -7.209 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.614 17.809 -8.190 1.00 0.00 H new ATOM 0 HG SER A 69 7.944 15.864 -9.410 1.00 0.00 H new ATOM 1097 N ARG A 70 10.036 20.410 -7.200 1.00 0.00 N ATOM 1098 CA ARG A 70 9.721 21.713 -6.619 1.00 0.00 C ATOM 1099 C ARG A 70 8.965 22.586 -7.619 1.00 0.00 C ATOM 1100 O ARG A 70 9.515 22.992 -8.647 1.00 0.00 O ATOM 1101 CB ARG A 70 11.002 22.421 -6.155 1.00 0.00 C ATOM 1102 CG ARG A 70 12.104 22.454 -7.204 1.00 0.00 C ATOM 1103 CD ARG A 70 12.980 23.689 -7.063 1.00 0.00 C ATOM 1104 NE ARG A 70 14.194 23.416 -6.294 1.00 0.00 N ATOM 1105 CZ ARG A 70 15.221 22.689 -6.746 1.00 0.00 C ATOM 1106 NH1 ARG A 70 15.184 22.149 -7.964 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.287 22.498 -5.977 1.00 0.00 N ATOM 0 H ARG A 70 10.904 20.388 -7.735 1.00 0.00 H new ATOM 0 HA ARG A 70 9.080 21.550 -5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.756 23.444 -5.868 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.379 21.921 -5.263 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.720 21.559 -7.113 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.660 22.435 -8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.253 24.055 -8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.413 24.482 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 70 14.261 23.805 -5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.368 22.289 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.972 21.596 -8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.322 22.906 -5.043 1.00 0.00 H new ATOM 0 HH22 ARG A 70 17.071 21.944 -6.321 1.00 0.00 H new ATOM 1121 N GLY A 71 7.699 22.872 -7.315 1.00 0.00 N ATOM 1122 CA GLY A 71 6.885 23.693 -8.194 1.00 0.00 C ATOM 1123 C GLY A 71 5.502 23.118 -8.411 1.00 0.00 C ATOM 1124 O GLY A 71 4.569 23.435 -7.672 1.00 0.00 O ATOM 0 H GLY A 71 7.223 22.548 -6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.796 24.694 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.387 23.797 -9.156 1.00 0.00 H new ATOM 1128 N LYS A 72 5.374 22.271 -9.425 1.00 0.00 N ATOM 1129 CA LYS A 72 4.099 21.636 -9.753 1.00 0.00 C ATOM 1130 C LYS A 72 4.240 20.116 -9.758 1.00 0.00 C ATOM 1131 O LYS A 72 5.172 19.573 -10.355 1.00 0.00 O ATOM 1132 CB LYS A 72 3.585 22.115 -11.117 1.00 0.00 C ATOM 1133 CG LYS A 72 4.680 22.435 -12.125 1.00 0.00 C ATOM 1134 CD LYS A 72 4.217 22.156 -13.548 1.00 0.00 C ATOM 1135 CE LYS A 72 4.714 23.215 -14.520 1.00 0.00 C ATOM 1136 NZ LYS A 72 5.963 22.792 -15.213 1.00 0.00 N ATOM 0 H LYS A 72 6.143 22.005 -10.040 1.00 0.00 H new ATOM 0 HA LYS A 72 3.377 21.921 -8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.935 21.347 -11.537 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.973 23.005 -10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 72 4.968 23.482 -12.032 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.566 21.840 -11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.577 21.176 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.128 22.119 -13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 72 3.940 23.420 -15.260 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.895 24.145 -13.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.268 23.541 -15.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.709 22.621 -14.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.784 21.918 -15.748 1.00 0.00 H new ATOM 1150 N LEU A 73 3.313 19.432 -9.086 1.00 0.00 N ATOM 1151 CA LEU A 73 3.341 17.974 -9.013 1.00 0.00 C ATOM 1152 C LEU A 73 1.984 17.372 -9.385 1.00 0.00 C ATOM 1153 O LEU A 73 0.934 17.882 -8.989 1.00 0.00 O ATOM 1154 CB LEU A 73 3.793 17.523 -7.610 1.00 0.00 C ATOM 1155 CG LEU A 73 2.692 17.034 -6.659 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.308 16.399 -5.420 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.773 18.179 -6.262 1.00 0.00 C ATOM 0 H LEU A 73 2.536 19.865 -8.586 1.00 0.00 H new ATOM 0 HA LEU A 73 4.064 17.605 -9.741 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.522 16.722 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.309 18.356 -7.134 1.00 0.00 H new ATOM 0 HG LEU A 73 2.098 16.284 -7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.516 16.057 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.926 15.551 -5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.924 17.134 -4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.001 17.809 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.353 18.953 -5.759 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.306 18.597 -7.154 1.00 0.00 H new ATOM 1169 N GLN A 74 2.020 16.284 -10.155 1.00 0.00 N ATOM 1170 CA GLN A 74 0.802 15.606 -10.591 1.00 0.00 C ATOM 1171 C GLN A 74 0.552 14.356 -9.753 1.00 0.00 C ATOM 1172 O GLN A 74 1.482 13.617 -9.438 1.00 0.00 O ATOM 1173 CB GLN A 74 0.910 15.232 -12.074 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.330 14.543 -12.626 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.034 13.172 -13.208 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.854 12.460 -12.734 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -0.779 12.792 -14.240 1.00 0.00 N ATOM 0 H GLN A 74 2.882 15.854 -10.489 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.039 16.286 -10.455 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.101 16.135 -12.654 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.770 14.577 -12.212 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.068 14.443 -11.830 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.776 15.171 -13.397 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.504 13.412 -14.602 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -0.626 11.880 -14.671 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.711 14.131 -9.395 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.089 12.972 -8.592 1.00 0.00 C ATOM 1188 C LEU A 75 -2.315 12.280 -9.177 1.00 0.00 C ATOM 1189 O LEU A 75 -3.354 12.906 -9.379 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.371 13.392 -7.148 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.389 14.413 -6.560 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.115 15.397 -5.657 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.725 13.704 -5.801 1.00 0.00 C ATOM 0 H LEU A 75 -1.490 14.738 -9.649 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.255 12.270 -8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.377 13.809 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.364 12.501 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 75 0.058 14.973 -7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.401 16.113 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.873 15.928 -6.233 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.593 14.857 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.413 14.443 -5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 75 0.296 13.117 -4.989 1.00 0.00 H new ATOM 0 HD23 LEU A 75 1.265 13.044 -6.480 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.183 10.984 -9.440 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.275 10.192 -9.998 1.00 0.00 C ATOM 1207 C VAL A 76 -3.700 9.101 -9.018 1.00 0.00 C ATOM 1208 O VAL A 76 -2.874 8.567 -8.280 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.871 9.539 -11.340 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.074 8.891 -12.013 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.222 10.560 -12.266 1.00 0.00 C ATOM 0 H VAL A 76 -1.326 10.457 -9.275 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.109 10.870 -10.176 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.140 8.759 -11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.764 8.439 -12.955 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.486 8.122 -11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.834 9.648 -12.207 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.946 10.077 -13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.926 11.368 -12.467 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.329 10.966 -11.791 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.993 8.778 -9.013 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.525 7.750 -8.122 1.00 0.00 C ATOM 1223 C VAL A 77 -6.196 6.623 -8.912 1.00 0.00 C ATOM 1224 O VAL A 77 -6.875 6.872 -9.910 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.534 8.345 -7.112 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.848 9.358 -6.207 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.713 8.984 -7.832 1.00 0.00 C ATOM 0 H VAL A 77 -5.690 9.214 -9.616 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.679 7.339 -7.571 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.915 7.531 -6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.573 9.766 -5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.044 8.869 -5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.435 10.165 -6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.408 9.395 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.354 9.784 -8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.223 8.232 -8.434 1.00 0.00 H new ATOM 1237 N LEU A 78 -5.996 5.384 -8.461 1.00 0.00 N ATOM 1238 CA LEU A 78 -6.578 4.217 -9.128 1.00 0.00 C ATOM 1239 C LEU A 78 -8.013 3.980 -8.659 1.00 0.00 C ATOM 1240 O LEU A 78 -8.289 3.980 -7.457 1.00 0.00 O ATOM 1241 CB LEU A 78 -5.729 2.969 -8.862 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.238 1.680 -9.517 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -5.932 1.674 -11.007 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -5.622 0.462 -8.841 1.00 0.00 C ATOM 0 H LEU A 78 -5.436 5.162 -7.638 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.592 4.415 -10.200 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.714 3.159 -9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.671 2.812 -7.785 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.320 1.637 -9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.302 0.750 -11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.419 2.525 -11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.855 1.742 -11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.993 -0.445 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.537 0.503 -8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.894 0.455 -7.786 1.00 0.00 H new ATOM 1256 N ARG A 79 -8.920 3.777 -9.619 1.00 0.00 N ATOM 1257 CA ARG A 79 -10.332 3.539 -9.319 1.00 0.00 C ATOM 1258 C ARG A 79 -10.956 4.756 -8.628 1.00 0.00 C ATOM 1259 O ARG A 79 -10.313 5.799 -8.496 1.00 0.00 O ATOM 1260 CB ARG A 79 -10.490 2.279 -8.451 1.00 0.00 C ATOM 1261 CG ARG A 79 -10.758 1.014 -9.256 1.00 0.00 C ATOM 1262 CD ARG A 79 -9.508 0.529 -9.977 1.00 0.00 C ATOM 1263 NE ARG A 79 -9.777 -0.634 -10.825 1.00 0.00 N ATOM 1264 CZ ARG A 79 -9.859 -1.889 -10.373 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -9.708 -2.152 -9.077 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -10.097 -2.884 -11.223 1.00 0.00 N ATOM 0 H ARG A 79 -8.698 3.773 -10.615 1.00 0.00 H new ATOM 0 HA ARG A 79 -10.860 3.379 -10.259 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -9.585 2.139 -7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -11.309 2.433 -7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.122 0.230 -8.592 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.546 1.206 -9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -9.106 1.337 -10.588 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.743 0.273 -9.244 1.00 0.00 H new ATOM 0 HE ARG A 79 -9.910 -0.476 -11.824 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.528 -1.393 -8.420 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.772 -3.113 -8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.216 -2.688 -12.217 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.160 -3.843 -10.881 1.00 0.00 H new ATOM 1280 N ASP A 80 -12.213 4.616 -8.196 1.00 0.00 N ATOM 1281 CA ASP A 80 -12.933 5.701 -7.523 1.00 0.00 C ATOM 1282 C ASP A 80 -12.998 6.954 -8.400 1.00 0.00 C ATOM 1283 O ASP A 80 -12.269 7.923 -8.176 1.00 0.00 O ATOM 1284 CB ASP A 80 -12.276 6.029 -6.177 1.00 0.00 C ATOM 1285 CG ASP A 80 -13.271 6.549 -5.157 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -13.864 7.622 -5.398 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -13.459 5.881 -4.118 1.00 0.00 O ATOM 0 H ASP A 80 -12.755 3.758 -8.301 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.953 5.361 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.792 5.134 -5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -11.494 6.773 -6.330 1.00 0.00 H new ATOM 1292 N SER A 81 -13.878 6.926 -9.400 1.00 0.00 N ATOM 1293 CA SER A 81 -14.044 8.054 -10.314 1.00 0.00 C ATOM 1294 C SER A 81 -15.301 7.884 -11.169 1.00 0.00 C ATOM 1295 O SER A 81 -15.434 6.899 -11.898 1.00 0.00 O ATOM 1296 CB SER A 81 -12.812 8.195 -11.214 1.00 0.00 C ATOM 1297 OG SER A 81 -12.867 9.391 -11.972 1.00 0.00 O ATOM 0 H SER A 81 -14.488 6.133 -9.598 1.00 0.00 H new ATOM 0 HA SER A 81 -14.154 8.960 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.909 8.189 -10.603 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.748 7.338 -11.885 1.00 0.00 H new ATOM 0 HG SER A 81 -12.268 9.317 -12.744 1.00 0.00 H new ATOM 1303 N LEU A 82 -16.219 8.847 -11.072 1.00 0.00 N ATOM 1304 CA LEU A 82 -17.465 8.806 -11.838 1.00 0.00 C ATOM 1305 C LEU A 82 -17.765 10.166 -12.465 1.00 0.00 C ATOM 1306 O LEU A 82 -17.792 10.300 -13.689 1.00 0.00 O ATOM 1307 CB LEU A 82 -18.630 8.371 -10.942 1.00 0.00 C ATOM 1308 CG LEU A 82 -19.205 6.986 -11.251 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -18.439 5.907 -10.497 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -20.687 6.936 -10.904 1.00 0.00 C ATOM 0 H LEU A 82 -16.123 9.665 -10.470 1.00 0.00 H new ATOM 0 HA LEU A 82 -17.344 8.077 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -18.295 8.385 -9.905 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.429 9.107 -11.029 1.00 0.00 H new ATOM 0 HG LEU A 82 -19.096 6.797 -12.319 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -18.863 4.930 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -17.391 5.929 -10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -18.514 6.089 -9.425 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -21.080 5.945 -11.130 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -20.819 7.146 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -21.223 7.681 -11.491 1.00 0.00 H new ATOM 1322 N GLU A 83 -17.993 11.173 -11.619 1.00 0.00 N ATOM 1323 CA GLU A 83 -18.293 12.524 -12.089 1.00 0.00 C ATOM 1324 C GLU A 83 -17.030 13.388 -12.132 1.00 0.00 C ATOM 1325 O GLU A 83 -16.042 13.034 -11.453 1.00 0.00 O ATOM 1326 CB GLU A 83 -19.345 13.178 -11.186 1.00 0.00 C ATOM 1327 CG GLU A 83 -20.352 14.035 -11.939 1.00 0.00 C ATOM 1328 CD GLU A 83 -21.351 14.713 -11.019 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -22.336 14.054 -10.622 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -21.148 15.902 -10.696 1.00 0.00 O ATOM 1331 OXT GLU A 83 -17.041 14.413 -12.847 1.00 0.00 O ATOM 0 H GLU A 83 -17.975 11.076 -10.604 1.00 0.00 H new ATOM 0 HA GLU A 83 -18.688 12.447 -13.102 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.879 12.399 -10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.840 13.795 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.820 14.794 -12.512 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.889 13.413 -12.655 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -10.343 6.116 -12.652 1.00 0.00 N ATOM 1340 CA MET B 84 -9.077 6.751 -13.111 1.00 0.00 C ATOM 1341 C MET B 84 -9.194 8.275 -13.127 1.00 0.00 C ATOM 1342 O MET B 84 -9.789 8.851 -14.039 1.00 0.00 O ATOM 1343 CB MET B 84 -8.749 6.231 -14.517 1.00 0.00 C ATOM 1344 CG MET B 84 -7.358 6.610 -14.999 1.00 0.00 C ATOM 1345 SD MET B 84 -7.341 8.148 -15.939 1.00 0.00 S ATOM 1346 CE MET B 84 -5.581 8.450 -16.064 1.00 0.00 C ATOM 0 HA MET B 84 -8.277 6.491 -12.417 1.00 0.00 H new ATOM 0 HB2 MET B 84 -8.843 5.145 -14.524 1.00 0.00 H new ATOM 0 HB3 MET B 84 -9.486 6.620 -15.220 1.00 0.00 H new ATOM 0 HG2 MET B 84 -6.694 6.707 -14.140 1.00 0.00 H new ATOM 0 HG3 MET B 84 -6.961 5.806 -15.619 1.00 0.00 H new ATOM 0 HE1 MET B 84 -5.409 9.371 -16.621 1.00 0.00 H new ATOM 0 HE2 MET B 84 -5.156 8.546 -15.065 1.00 0.00 H new ATOM 0 HE3 MET B 84 -5.105 7.618 -16.582 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.621 8.922 -12.112 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.654 10.380 -12.010 1.00 0.00 C ATOM 1360 C ILE B 85 -7.387 10.911 -11.342 1.00 0.00 C ATOM 1361 O ILE B 85 -6.810 10.252 -10.475 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.893 10.874 -11.226 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.940 12.407 -11.206 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.888 10.316 -9.807 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -11.117 12.977 -10.440 1.00 0.00 C ATOM 0 H ILE B 85 -8.128 8.459 -11.349 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.714 10.765 -13.028 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.788 10.511 -11.731 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.017 12.783 -10.766 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.976 12.773 -12.232 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.767 10.675 -9.272 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.905 9.227 -9.844 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -8.988 10.647 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -11.079 14.066 -10.472 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -12.047 12.633 -10.893 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -11.073 12.643 -9.403 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.963 12.106 -11.746 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.773 12.706 -11.168 1.00 0.00 C ATOM 1379 C GLY B 86 -5.921 14.197 -10.939 1.00 0.00 C ATOM 1380 O GLY B 86 -6.746 14.853 -11.578 1.00 0.00 O ATOM 0 H GLY B 86 -7.422 12.669 -12.462 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.549 12.218 -10.220 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.924 12.527 -11.827 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.117 14.729 -10.023 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.151 16.152 -9.701 1.00 0.00 C ATOM 1386 C VAL B 87 -3.747 16.750 -9.706 1.00 0.00 C ATOM 1387 O VAL B 87 -2.821 16.189 -9.120 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.802 16.409 -8.323 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.009 17.900 -8.097 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.122 15.658 -8.199 1.00 0.00 C ATOM 0 H VAL B 87 -4.432 14.194 -9.489 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.753 16.633 -10.471 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.126 16.036 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.468 18.060 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.047 18.411 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.661 18.299 -8.875 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.562 15.854 -7.221 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.806 15.994 -8.978 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.944 14.588 -8.309 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.600 17.896 -10.370 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.311 18.576 -10.449 1.00 0.00 C ATOM 1402 C LEU B 88 -2.221 19.690 -9.410 1.00 0.00 C ATOM 1403 O LEU B 88 -2.849 20.741 -9.555 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.097 19.149 -11.853 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.703 18.911 -12.442 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.783 17.990 -13.652 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.048 20.235 -12.817 1.00 0.00 C ATOM 0 H LEU B 88 -4.358 18.371 -10.860 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.528 17.846 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.838 18.714 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.285 20.222 -11.824 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.088 18.427 -11.684 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.217 17.833 -14.056 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.208 17.032 -13.353 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.415 18.445 -14.414 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.941 20.046 -13.234 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -0.662 20.748 -13.558 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.046 20.859 -11.928 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.426 19.457 -8.366 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.244 20.442 -7.306 1.00 0.00 C ATOM 1421 C LEU B 89 -0.055 21.348 -7.616 1.00 0.00 C ATOM 1422 O LEU B 89 0.966 20.890 -8.133 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.032 19.743 -5.959 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.886 20.282 -4.807 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.364 20.047 -5.081 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.473 19.634 -3.491 1.00 0.00 C ATOM 0 H LEU B 89 -0.899 18.594 -8.234 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.144 21.054 -7.248 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.243 18.681 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.019 19.830 -5.683 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.721 21.357 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.954 20.437 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.649 20.558 -6.001 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.549 18.978 -5.187 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.089 20.028 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.609 18.555 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.425 19.856 -3.289 1.00 0.00 H new ATOM 1438 N MET B 90 -0.196 22.632 -7.297 1.00 0.00 N ATOM 1439 CA MET B 90 0.867 23.605 -7.541 1.00 0.00 C ATOM 1440 C MET B 90 1.342 24.224 -6.231 1.00 0.00 C ATOM 1441 O MET B 90 0.668 24.133 -5.205 1.00 0.00 O ATOM 1442 CB MET B 90 0.379 24.690 -8.507 1.00 0.00 C ATOM 1443 CG MET B 90 1.375 25.811 -8.772 1.00 0.00 C ATOM 1444 SD MET B 90 2.803 25.269 -9.732 1.00 0.00 S ATOM 1445 CE MET B 90 2.478 26.066 -11.302 1.00 0.00 C ATOM 0 H MET B 90 -1.035 23.023 -6.869 1.00 0.00 H new ATOM 0 HA MET B 90 1.712 23.089 -7.997 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.122 24.221 -9.457 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.537 25.125 -8.108 1.00 0.00 H new ATOM 0 HG2 MET B 90 0.872 26.619 -9.303 1.00 0.00 H new ATOM 0 HG3 MET B 90 1.717 26.219 -7.821 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.276 25.825 -12.004 1.00 0.00 H new ATOM 0 HE2 MET B 90 1.526 25.713 -11.699 1.00 0.00 H new ATOM 0 HE3 MET B 90 2.433 27.146 -11.160 1.00 0.00 H new ATOM 1455 N LYS B 91 2.513 24.845 -6.282 1.00 0.00 N ATOM 1456 CA LYS B 91 3.107 25.483 -5.108 1.00 0.00 C ATOM 1457 C LYS B 91 2.541 26.887 -4.898 1.00 0.00 C ATOM 1458 O LYS B 91 2.429 27.670 -5.844 1.00 0.00 O ATOM 1459 CB LYS B 91 4.632 25.542 -5.245 1.00 0.00 C ATOM 1460 CG LYS B 91 5.115 26.309 -6.468 1.00 0.00 C ATOM 1461 CD LYS B 91 6.531 26.831 -6.275 1.00 0.00 C ATOM 1462 CE LYS B 91 6.937 27.772 -7.401 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.361 27.582 -7.798 1.00 0.00 N ATOM 0 H LYS B 91 3.076 24.922 -7.129 1.00 0.00 H new ATOM 0 HA LYS B 91 2.854 24.881 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.049 26.005 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.022 24.525 -5.289 1.00 0.00 H new ATOM 0 HG2 LYS B 91 5.082 25.660 -7.343 1.00 0.00 H new ATOM 0 HG3 LYS B 91 4.442 27.144 -6.665 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.601 27.353 -5.320 1.00 0.00 H new ATOM 0 HD3 LYS B 91 7.226 25.993 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS B 91 6.294 27.603 -8.265 1.00 0.00 H new ATOM 0 HE3 LYS B 91 6.783 28.804 -7.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 8.598 28.241 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 8.977 27.768 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 8.503 26.605 -8.124 1.00 0.00 H new ATOM 1477 N SER B 92 2.184 27.196 -3.650 1.00 0.00 N ATOM 1478 CA SER B 92 1.627 28.503 -3.313 1.00 0.00 C ATOM 1479 C SER B 92 1.969 28.895 -1.876 1.00 0.00 C ATOM 1480 O SER B 92 1.488 28.276 -0.925 1.00 0.00 O ATOM 1481 CB SER B 92 0.108 28.497 -3.502 1.00 0.00 C ATOM 1482 OG SER B 92 -0.251 27.932 -4.752 1.00 0.00 O ATOM 0 H SER B 92 2.271 26.559 -2.859 1.00 0.00 H new ATOM 0 HA SER B 92 2.070 29.239 -3.984 1.00 0.00 H new ATOM 0 HB2 SER B 92 -0.359 27.931 -2.696 1.00 0.00 H new ATOM 0 HB3 SER B 92 -0.273 29.516 -3.438 1.00 0.00 H new ATOM 0 HG SER B 92 -1.226 27.939 -4.846 1.00 0.00 H new ATOM 1488 N ARG B 93 2.804 29.931 -1.735 1.00 0.00 N ATOM 1489 CA ARG B 93 3.227 30.433 -0.423 1.00 0.00 C ATOM 1490 C ARG B 93 4.124 29.427 0.300 1.00 0.00 C ATOM 1491 O ARG B 93 3.710 28.301 0.580 1.00 0.00 O ATOM 1492 CB ARG B 93 2.011 30.777 0.446 1.00 0.00 C ATOM 1493 CG ARG B 93 1.666 32.259 0.449 1.00 0.00 C ATOM 1494 CD ARG B 93 0.700 32.607 1.572 1.00 0.00 C ATOM 1495 NE ARG B 93 0.788 34.017 1.956 1.00 0.00 N ATOM 1496 CZ ARG B 93 0.310 35.027 1.223 1.00 0.00 C ATOM 1497 NH1 ARG B 93 -0.286 34.793 0.055 1.00 0.00 N ATOM 1498 NH2 ARG B 93 0.429 36.276 1.661 1.00 0.00 N ATOM 0 H ARG B 93 3.203 30.442 -2.522 1.00 0.00 H new ATOM 0 HA ARG B 93 3.806 31.341 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG B 93 1.149 30.212 0.091 1.00 0.00 H new ATOM 0 HB3 ARG B 93 2.203 30.455 1.469 1.00 0.00 H new ATOM 0 HG2 ARG B 93 2.578 32.845 0.558 1.00 0.00 H new ATOM 0 HG3 ARG B 93 1.224 32.532 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -0.319 32.380 1.257 1.00 0.00 H new ATOM 0 HD3 ARG B 93 0.912 31.982 2.439 1.00 0.00 H new ATOM 0 HE ARG B 93 1.244 34.243 2.840 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -0.381 33.837 -0.287 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -0.648 35.570 -0.498 1.00 0.00 H new ATOM 0 HH21 ARG B 93 0.884 36.462 2.555 1.00 0.00 H new ATOM 0 HH22 ARG B 93 0.065 37.049 1.104 1.00 0.00 H new ATOM 1512 N ALA B 94 5.355 29.852 0.601 1.00 0.00 N ATOM 1513 CA ALA B 94 6.331 29.010 1.296 1.00 0.00 C ATOM 1514 C ALA B 94 6.760 27.821 0.434 1.00 0.00 C ATOM 1515 O ALA B 94 6.013 26.854 0.278 1.00 0.00 O ATOM 1516 CB ALA B 94 5.772 28.530 2.629 1.00 0.00 C ATOM 0 H ALA B 94 5.701 30.784 0.371 1.00 0.00 H new ATOM 0 HA ALA B 94 7.216 29.618 1.487 1.00 0.00 H new ATOM 0 HB1 ALA B 94 6.512 27.906 3.130 1.00 0.00 H new ATOM 0 HB2 ALA B 94 5.538 29.390 3.256 1.00 0.00 H new ATOM 0 HB3 ALA B 94 4.866 27.950 2.456 1.00 0.00 H new ATOM 1522 N ASN B 95 7.973 27.898 -0.124 1.00 0.00 N ATOM 1523 CA ASN B 95 8.503 26.827 -0.969 1.00 0.00 C ATOM 1524 C ASN B 95 9.217 25.756 -0.136 1.00 0.00 C ATOM 1525 O ASN B 95 10.359 25.386 -0.423 1.00 0.00 O ATOM 1526 CB ASN B 95 9.454 27.408 -2.029 1.00 0.00 C ATOM 1527 CG ASN B 95 10.675 28.083 -1.425 1.00 0.00 C ATOM 1528 OD1 ASN B 95 10.558 28.904 -0.515 1.00 0.00 O ATOM 1529 ND2 ASN B 95 11.856 27.740 -1.931 1.00 0.00 N ATOM 0 H ASN B 95 8.604 28.690 -0.005 1.00 0.00 H new ATOM 0 HA ASN B 95 7.662 26.348 -1.471 1.00 0.00 H new ATOM 0 HB2 ASN B 95 9.780 26.608 -2.694 1.00 0.00 H new ATOM 0 HB3 ASN B 95 8.911 28.130 -2.640 1.00 0.00 H new ATOM 0 HD21 ASN B 95 12.710 28.162 -1.565 1.00 0.00 H new ATOM 0 HD22 ASN B 95 11.908 27.055 -2.685 1.00 0.00 H new ATOM 1536 N GLU B 96 8.528 25.250 0.891 1.00 0.00 N ATOM 1537 CA GLU B 96 9.078 24.214 1.762 1.00 0.00 C ATOM 1538 C GLU B 96 8.358 22.886 1.524 1.00 0.00 C ATOM 1539 O GLU B 96 7.845 22.266 2.457 1.00 0.00 O ATOM 1540 CB GLU B 96 8.946 24.637 3.231 1.00 0.00 C ATOM 1541 CG GLU B 96 10.089 24.163 4.118 1.00 0.00 C ATOM 1542 CD GLU B 96 9.620 23.753 5.502 1.00 0.00 C ATOM 1543 OE1 GLU B 96 8.968 24.578 6.180 1.00 0.00 O ATOM 1544 OE2 GLU B 96 9.901 22.606 5.909 1.00 0.00 O ATOM 0 H GLU B 96 7.583 25.545 1.138 1.00 0.00 H new ATOM 0 HA GLU B 96 10.135 24.082 1.529 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.888 25.724 3.281 1.00 0.00 H new ATOM 0 HB3 GLU B 96 8.008 24.249 3.627 1.00 0.00 H new ATOM 0 HG2 GLU B 96 10.588 23.319 3.642 1.00 0.00 H new ATOM 0 HG3 GLU B 96 10.828 24.959 4.209 1.00 0.00 H new ATOM 1551 N GLU B 97 8.324 22.465 0.258 1.00 0.00 N ATOM 1552 CA GLU B 97 7.668 21.218 -0.138 1.00 0.00 C ATOM 1553 C GLU B 97 6.157 21.282 0.090 1.00 0.00 C ATOM 1554 O GLU B 97 5.663 22.140 0.825 1.00 0.00 O ATOM 1555 CB GLU B 97 8.263 20.031 0.628 1.00 0.00 C ATOM 1556 CG GLU B 97 9.550 19.498 0.017 1.00 0.00 C ATOM 1557 CD GLU B 97 10.644 20.547 -0.054 1.00 0.00 C ATOM 1558 OE1 GLU B 97 11.027 21.081 1.009 1.00 0.00 O ATOM 1559 OE2 GLU B 97 11.113 20.839 -1.175 1.00 0.00 O ATOM 0 H GLU B 97 8.748 22.975 -0.517 1.00 0.00 H new ATOM 0 HA GLU B 97 7.844 21.079 -1.205 1.00 0.00 H new ATOM 0 HB2 GLU B 97 8.457 20.333 1.657 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.528 19.227 0.665 1.00 0.00 H new ATOM 0 HG2 GLU B 97 9.903 18.651 0.605 1.00 0.00 H new ATOM 0 HG3 GLU B 97 9.344 19.126 -0.987 1.00 0.00 H new ATOM 1566 N TYR B 98 5.428 20.365 -0.547 1.00 0.00 N ATOM 1567 CA TYR B 98 3.972 20.315 -0.415 1.00 0.00 C ATOM 1568 C TYR B 98 3.552 19.895 0.995 1.00 0.00 C ATOM 1569 O TYR B 98 2.436 20.190 1.427 1.00 0.00 O ATOM 1570 CB TYR B 98 3.369 19.344 -1.434 1.00 0.00 C ATOM 1571 CG TYR B 98 3.307 19.896 -2.841 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.385 19.759 -3.703 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.171 20.549 -3.307 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.337 20.257 -4.989 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.115 21.050 -4.594 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.199 20.902 -5.429 1.00 0.00 C ATOM 1577 OH TYR B 98 3.142 21.397 -6.710 1.00 0.00 O ATOM 0 H TYR B 98 5.821 19.649 -1.158 1.00 0.00 H new ATOM 0 HA TYR B 98 3.596 21.320 -0.606 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.957 18.426 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.362 19.076 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.277 19.254 -3.362 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.319 20.666 -2.653 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.185 20.143 -5.648 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.226 21.555 -4.942 1.00 0.00 H new ATOM 0 HH TYR B 98 3.732 22.176 -6.786 1.00 0.00 H new ATOM 1587 N GLY B 99 4.442 19.193 1.698 1.00 0.00 N ATOM 1588 CA GLY B 99 4.137 18.732 3.041 1.00 0.00 C ATOM 1589 C GLY B 99 3.241 17.504 3.044 1.00 0.00 C ATOM 1590 O GLY B 99 2.595 17.206 4.051 1.00 0.00 O ATOM 0 H GLY B 99 5.369 18.936 1.359 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.066 18.502 3.563 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.651 19.534 3.596 1.00 0.00 H new ATOM 1594 N LEU B 100 3.205 16.788 1.917 1.00 0.00 N ATOM 1595 CA LEU B 100 2.385 15.587 1.795 1.00 0.00 C ATOM 1596 C LEU B 100 3.228 14.335 2.026 1.00 0.00 C ATOM 1597 O LEU B 100 4.155 14.053 1.266 1.00 0.00 O ATOM 1598 CB LEU B 100 1.731 15.527 0.412 1.00 0.00 C ATOM 1599 CG LEU B 100 0.308 16.091 0.340 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.192 17.118 -0.777 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.701 14.967 0.146 1.00 0.00 C ATOM 0 H LEU B 100 3.735 17.022 1.078 1.00 0.00 H new ATOM 0 HA LEU B 100 1.604 15.628 2.555 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.358 16.073 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.711 14.488 0.082 1.00 0.00 H new ATOM 0 HG LEU B 100 0.088 16.591 1.283 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.826 17.506 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.886 17.937 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.433 16.647 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.706 15.385 0.097 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.482 14.438 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.637 14.272 0.984 1.00 0.00 H new ATOM 1613 N ARG B 101 2.894 13.588 3.075 1.00 0.00 N ATOM 1614 CA ARG B 101 3.612 12.364 3.405 1.00 0.00 C ATOM 1615 C ARG B 101 2.909 11.163 2.789 1.00 0.00 C ATOM 1616 O ARG B 101 1.788 10.828 3.174 1.00 0.00 O ATOM 1617 CB ARG B 101 3.711 12.196 4.925 1.00 0.00 C ATOM 1618 CG ARG B 101 5.100 11.804 5.403 1.00 0.00 C ATOM 1619 CD ARG B 101 5.558 12.678 6.563 1.00 0.00 C ATOM 1620 NE ARG B 101 6.392 11.938 7.508 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.920 11.047 8.384 1.00 0.00 C ATOM 1622 NH1 ARG B 101 4.616 10.780 8.437 1.00 0.00 N ATOM 1623 NH2 ARG B 101 6.754 10.420 9.208 1.00 0.00 N ATOM 0 H ARG B 101 2.129 13.811 3.711 1.00 0.00 H new ATOM 0 HA ARG B 101 4.620 12.430 2.997 1.00 0.00 H new ATOM 0 HB2 ARG B 101 3.420 13.130 5.405 1.00 0.00 H new ATOM 0 HB3 ARG B 101 2.997 11.437 5.246 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.098 10.759 5.712 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.808 11.891 4.579 1.00 0.00 H new ATOM 0 HD2 ARG B 101 6.117 13.531 6.177 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.687 13.077 7.083 1.00 0.00 H new ATOM 0 HE ARG B 101 7.397 12.113 7.498 1.00 0.00 H new ATOM 0 HH11 ARG B 101 3.972 11.257 7.806 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.262 10.099 9.108 1.00 0.00 H new ATOM 0 HH21 ARG B 101 7.754 10.620 9.171 1.00 0.00 H new ATOM 0 HH22 ARG B 101 6.394 9.739 9.877 1.00 0.00 H new ATOM 1637 N LEU B 102 3.567 10.519 1.829 1.00 0.00 N ATOM 1638 CA LEU B 102 2.990 9.359 1.160 1.00 0.00 C ATOM 1639 C LEU B 102 3.735 8.079 1.539 1.00 0.00 C ATOM 1640 O LEU B 102 4.954 7.982 1.385 1.00 0.00 O ATOM 1641 CB LEU B 102 2.974 9.563 -0.365 1.00 0.00 C ATOM 1642 CG LEU B 102 4.295 9.302 -1.103 1.00 0.00 C ATOM 1643 CD1 LEU B 102 4.107 9.466 -2.604 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.393 10.229 -0.604 1.00 0.00 C ATOM 0 H LEU B 102 4.496 10.780 1.499 1.00 0.00 H new ATOM 0 HA LEU B 102 1.959 9.252 1.496 1.00 0.00 H new ATOM 0 HB2 LEU B 102 2.211 8.910 -0.789 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.665 10.588 -0.569 1.00 0.00 H new ATOM 0 HG LEU B 102 4.598 8.275 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU B 102 5.053 9.278 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU B 102 3.358 8.757 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.775 10.481 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.317 10.022 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU B 102 5.099 11.265 -0.772 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.551 10.065 0.462 1.00 0.00 H new ATOM 1656 N GLY B 103 2.983 7.101 2.038 1.00 0.00 N ATOM 1657 CA GLY B 103 3.566 5.833 2.437 1.00 0.00 C ATOM 1658 C GLY B 103 3.149 4.698 1.525 1.00 0.00 C ATOM 1659 O GLY B 103 2.651 4.933 0.425 1.00 0.00 O ATOM 0 H GLY B 103 1.974 7.166 2.173 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.653 5.918 2.434 1.00 0.00 H new ATOM 0 HA3 GLY B 103 3.267 5.603 3.460 1.00 0.00 H new ATOM 1663 N SER B 104 3.351 3.464 1.978 1.00 0.00 N ATOM 1664 CA SER B 104 2.992 2.291 1.188 1.00 0.00 C ATOM 1665 C SER B 104 2.419 1.189 2.072 1.00 0.00 C ATOM 1666 O SER B 104 2.794 1.059 3.236 1.00 0.00 O ATOM 1667 CB SER B 104 4.210 1.762 0.423 1.00 0.00 C ATOM 1668 OG SER B 104 5.418 2.046 1.112 1.00 0.00 O ATOM 0 H SER B 104 3.761 3.251 2.887 1.00 0.00 H new ATOM 0 HA SER B 104 2.228 2.595 0.473 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.114 0.685 0.283 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.241 2.211 -0.570 1.00 0.00 H new ATOM 0 HG SER B 104 6.177 1.695 0.601 1.00 0.00 H new ATOM 1674 N GLN B 105 1.509 0.396 1.508 1.00 0.00 N ATOM 1675 CA GLN B 105 0.889 -0.699 2.243 1.00 0.00 C ATOM 1676 C GLN B 105 1.016 -1.994 1.458 1.00 0.00 C ATOM 1677 O GLN B 105 0.810 -2.013 0.243 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.586 -0.394 2.530 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.335 0.216 1.349 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.724 0.717 1.714 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.647 0.652 0.903 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -2.888 1.229 2.934 1.00 0.00 N ATOM 0 H GLN B 105 1.187 0.493 0.545 1.00 0.00 H new ATOM 0 HA GLN B 105 1.407 -0.811 3.196 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.086 -1.316 2.827 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.647 0.289 3.377 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.752 1.044 0.946 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.421 -0.529 0.558 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.100 1.267 3.581 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.801 1.582 3.220 1.00 0.00 H new ATOM 1691 N ILE B 106 1.357 -3.075 2.152 1.00 0.00 N ATOM 1692 CA ILE B 106 1.511 -4.366 1.503 1.00 0.00 C ATOM 1693 C ILE B 106 0.175 -5.097 1.454 1.00 0.00 C ATOM 1694 O ILE B 106 -0.436 -5.365 2.489 1.00 0.00 O ATOM 1695 CB ILE B 106 2.561 -5.246 2.220 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.869 -4.470 2.413 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.814 -6.528 1.435 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.938 -5.251 3.150 1.00 0.00 C ATOM 0 H ILE B 106 1.530 -3.080 3.157 1.00 0.00 H new ATOM 0 HA ILE B 106 1.862 -4.181 0.488 1.00 0.00 H new ATOM 0 HB ILE B 106 2.170 -5.516 3.201 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.254 -4.176 1.437 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.659 -3.552 2.962 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.556 -7.133 1.956 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.884 -7.090 1.347 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.183 -6.279 0.440 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.834 -4.638 3.249 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.573 -5.522 4.141 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.178 -6.156 2.592 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.275 -5.403 0.241 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.545 -6.091 0.035 1.00 0.00 C ATOM 1712 C PHE B 107 -1.349 -7.382 -0.750 1.00 0.00 C ATOM 1713 O PHE B 107 -0.257 -7.664 -1.239 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.540 -5.172 -0.687 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.062 -4.658 -2.019 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.298 -3.501 -2.105 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.388 -5.328 -3.190 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.871 -3.027 -3.330 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.962 -4.857 -4.417 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.205 -3.705 -4.487 1.00 0.00 C ATOM 0 H PHE B 107 0.225 -5.183 -0.620 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.951 -6.349 1.013 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.474 -5.714 -0.835 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.763 -4.322 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -1.035 -2.966 -1.204 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.982 -6.229 -3.141 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.276 -2.127 -3.384 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.221 -5.390 -5.320 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.874 -3.334 -5.446 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.419 -8.158 -0.868 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.379 -9.421 -1.597 1.00 0.00 C ATOM 1732 C VAL B 108 -2.521 -9.166 -3.090 1.00 0.00 C ATOM 1733 O VAL B 108 -3.629 -9.040 -3.607 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.493 -10.386 -1.131 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.344 -11.746 -1.798 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.486 -10.524 0.386 1.00 0.00 C ATOM 0 H VAL B 108 -3.330 -7.934 -0.466 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.416 -9.889 -1.391 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.453 -9.966 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.139 -12.408 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.410 -11.630 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.376 -12.175 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.278 -11.207 0.693 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.522 -10.916 0.711 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.653 -9.548 0.841 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.391 -9.079 -3.783 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.398 -8.821 -5.216 1.00 0.00 C ATOM 1748 C LYS B 109 -2.034 -9.981 -5.982 1.00 0.00 C ATOM 1749 O LYS B 109 -2.839 -9.766 -6.890 1.00 0.00 O ATOM 1750 CB LYS B 109 0.024 -8.562 -5.724 1.00 0.00 C ATOM 1751 CG LYS B 109 0.203 -7.197 -6.371 1.00 0.00 C ATOM 1752 CD LYS B 109 0.185 -7.289 -7.889 1.00 0.00 C ATOM 1753 CE LYS B 109 -0.532 -6.101 -8.514 1.00 0.00 C ATOM 1754 NZ LYS B 109 -0.573 -6.192 -9.999 1.00 0.00 N ATOM 0 H LYS B 109 -0.462 -9.183 -3.376 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.999 -7.929 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.720 -8.653 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.289 -9.334 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.591 -6.529 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.146 -6.760 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS B 109 1.208 -7.336 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -0.308 -8.213 -8.192 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.549 -6.047 -8.126 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -0.029 -5.179 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -1.070 -5.363 -10.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 0.397 -6.218 -10.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -1.075 -7.058 -10.280 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.672 -11.210 -5.608 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.213 -12.405 -6.256 1.00 0.00 C ATOM 1770 C GLU B 110 -1.850 -13.663 -5.467 1.00 0.00 C ATOM 1771 O GLU B 110 -0.737 -13.783 -4.956 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.700 -12.522 -7.697 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.200 -12.314 -7.837 1.00 0.00 C ATOM 1774 CD GLU B 110 0.160 -11.412 -9.002 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.043 -11.827 -10.162 1.00 0.00 O ATOM 1776 OE2 GLU B 110 0.648 -10.290 -8.754 1.00 0.00 O ATOM 0 H GLU B 110 -1.006 -11.403 -4.860 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.299 -12.310 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.958 -13.507 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.218 -11.790 -8.317 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.190 -11.883 -6.915 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.286 -13.281 -7.968 1.00 0.00 H new ATOM 1783 N MET B 111 -2.796 -14.598 -5.372 1.00 0.00 N ATOM 1784 CA MET B 111 -2.571 -15.844 -4.639 1.00 0.00 C ATOM 1785 C MET B 111 -2.879 -17.066 -5.506 1.00 0.00 C ATOM 1786 O MET B 111 -3.571 -16.964 -6.519 1.00 0.00 O ATOM 1787 CB MET B 111 -3.416 -15.875 -3.360 1.00 0.00 C ATOM 1788 CG MET B 111 -4.860 -15.437 -3.556 1.00 0.00 C ATOM 1789 SD MET B 111 -6.016 -16.377 -2.541 1.00 0.00 S ATOM 1790 CE MET B 111 -7.499 -15.386 -2.706 1.00 0.00 C ATOM 0 H MET B 111 -3.722 -14.517 -5.792 1.00 0.00 H new ATOM 0 HA MET B 111 -1.516 -15.882 -4.367 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.407 -16.887 -2.956 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.950 -15.230 -2.615 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.950 -14.378 -3.315 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.130 -15.549 -4.606 1.00 0.00 H new ATOM 0 HE1 MET B 111 -8.275 -15.780 -2.049 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.280 -14.354 -2.431 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.846 -15.420 -3.739 1.00 0.00 H new ATOM 1800 N THR B 112 -2.351 -18.220 -5.097 1.00 0.00 N ATOM 1801 CA THR B 112 -2.561 -19.467 -5.830 1.00 0.00 C ATOM 1802 C THR B 112 -3.953 -20.035 -5.566 1.00 0.00 C ATOM 1803 O THR B 112 -4.324 -20.288 -4.417 1.00 0.00 O ATOM 1804 CB THR B 112 -1.492 -20.500 -5.448 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.347 -20.582 -4.041 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.128 -20.195 -6.032 1.00 0.00 C ATOM 0 H THR B 112 -1.774 -18.316 -4.261 1.00 0.00 H new ATOM 0 HA THR B 112 -2.478 -19.246 -6.894 1.00 0.00 H new ATOM 0 HB THR B 112 -1.846 -21.444 -5.863 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.232 -20.568 -3.620 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.580 -20.964 -5.723 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.194 -20.178 -7.120 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.212 -19.223 -5.674 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.719 -20.232 -6.639 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.074 -20.772 -6.531 1.00 0.00 C ATOM 1816 C ARG B 113 -6.051 -22.203 -5.998 1.00 0.00 C ATOM 1817 O ARG B 113 -5.089 -22.943 -6.216 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.783 -20.734 -7.891 1.00 0.00 C ATOM 1819 CG ARG B 113 -5.998 -21.390 -9.018 1.00 0.00 C ATOM 1820 CD ARG B 113 -6.916 -21.891 -10.124 1.00 0.00 C ATOM 1821 NE ARG B 113 -7.610 -20.798 -10.808 1.00 0.00 N ATOM 1822 CZ ARG B 113 -8.323 -20.952 -11.927 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -8.435 -22.150 -12.496 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -8.927 -19.904 -12.480 1.00 0.00 N ATOM 0 H ARG B 113 -4.424 -20.026 -7.593 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.625 -20.147 -5.828 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.749 -21.230 -7.799 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.981 -19.696 -8.157 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.287 -20.675 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.418 -22.223 -8.621 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -6.332 -22.458 -10.849 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.650 -22.576 -9.701 1.00 0.00 H new ATOM 0 HE ARG B 113 -7.545 -19.863 -10.406 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.975 -22.958 -12.078 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -8.981 -22.260 -13.350 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.846 -18.983 -12.050 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -9.471 -20.021 -13.334 1.00 0.00 H new ATOM 1838 N THR B 114 -7.119 -22.580 -5.297 1.00 0.00 N ATOM 1839 CA THR B 114 -7.242 -23.921 -4.721 1.00 0.00 C ATOM 1840 C THR B 114 -6.143 -24.179 -3.683 1.00 0.00 C ATOM 1841 O THR B 114 -5.683 -25.313 -3.518 1.00 0.00 O ATOM 1842 CB THR B 114 -7.189 -24.987 -5.824 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.920 -24.572 -6.966 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.740 -26.328 -5.389 1.00 0.00 C ATOM 0 H THR B 114 -7.917 -21.972 -5.113 1.00 0.00 H new ATOM 0 HA THR B 114 -8.207 -23.982 -4.218 1.00 0.00 H new ATOM 0 HB THR B 114 -6.131 -25.104 -6.056 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.871 -25.266 -7.656 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.672 -27.035 -6.216 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.162 -26.702 -4.544 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.783 -26.214 -5.093 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.732 -23.124 -2.977 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.701 -23.259 -1.962 1.00 0.00 C ATOM 1854 C GLY B 115 -5.273 -23.227 -0.560 1.00 0.00 C ATOM 1855 O GLY B 115 -6.487 -23.347 -0.377 1.00 0.00 O ATOM 0 H GLY B 115 -6.097 -22.178 -3.092 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.165 -24.196 -2.113 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.974 -22.454 -2.075 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.405 -23.064 0.435 1.00 0.00 N ATOM 1860 CA LEU B 116 -4.842 -23.019 1.830 1.00 0.00 C ATOM 1861 C LEU B 116 -5.499 -21.681 2.166 1.00 0.00 C ATOM 1862 O LEU B 116 -6.396 -21.618 3.008 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.663 -23.268 2.770 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.283 -24.739 2.950 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -1.779 -24.879 3.125 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.024 -25.336 4.138 1.00 0.00 C ATOM 0 H LEU B 116 -3.399 -22.961 0.304 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.582 -23.807 1.967 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -2.795 -22.727 2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.901 -22.847 3.747 1.00 0.00 H new ATOM 0 HG LEU B 116 -3.575 -25.288 2.055 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.524 -25.931 3.252 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -1.272 -24.486 2.244 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.462 -24.320 4.005 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.743 -26.383 4.253 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.762 -24.788 5.043 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -5.099 -25.265 3.970 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.054 -20.612 1.502 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.608 -19.279 1.739 1.00 0.00 C ATOM 1880 C ALA B 117 -6.989 -19.136 1.107 1.00 0.00 C ATOM 1881 O ALA B 117 -7.858 -18.453 1.650 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.665 -18.206 1.213 1.00 0.00 C ATOM 0 H ALA B 117 -4.315 -20.644 0.799 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.716 -19.147 2.816 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.094 -17.221 1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.704 -18.285 1.722 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.520 -18.343 0.141 1.00 0.00 H new ATOM 1888 N THR B 118 -7.189 -19.787 -0.039 1.00 0.00 N ATOM 1889 CA THR B 118 -8.472 -19.736 -0.739 1.00 0.00 C ATOM 1890 C THR B 118 -9.489 -20.673 -0.091 1.00 0.00 C ATOM 1891 O THR B 118 -10.684 -20.378 -0.062 1.00 0.00 O ATOM 1892 CB THR B 118 -8.303 -20.083 -2.227 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.075 -20.762 -2.460 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.342 -18.868 -3.133 1.00 0.00 C ATOM 0 H THR B 118 -6.480 -20.355 -0.502 1.00 0.00 H new ATOM 0 HA THR B 118 -8.847 -18.715 -0.663 1.00 0.00 H new ATOM 0 HB THR B 118 -9.151 -20.724 -2.468 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.653 -20.406 -3.269 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.217 -19.183 -4.169 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.300 -18.361 -3.021 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.537 -18.186 -2.861 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.009 -21.805 0.431 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.881 -22.781 1.082 1.00 0.00 C ATOM 1904 C LYS B 119 -10.554 -22.187 2.321 1.00 0.00 C ATOM 1905 O LYS B 119 -11.716 -22.473 2.600 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.083 -24.027 1.478 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.907 -25.306 1.467 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.153 -26.451 0.812 1.00 0.00 C ATOM 1909 CE LYS B 119 -9.567 -26.632 -0.640 1.00 0.00 C ATOM 1910 NZ LYS B 119 -8.977 -27.861 -1.237 1.00 0.00 N ATOM 0 H LYS B 119 -8.023 -22.066 0.415 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.657 -23.059 0.369 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.241 -24.141 0.795 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.668 -23.881 2.475 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.169 -25.580 2.489 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.842 -25.133 0.934 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.081 -26.260 0.865 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.340 -27.373 1.362 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -10.654 -26.683 -0.704 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -9.255 -25.762 -1.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -9.284 -27.948 -2.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.939 -27.801 -1.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -9.295 -28.694 -0.702 1.00 0.00 H new ATOM 1924 N ASP B 120 -9.812 -21.360 3.062 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.342 -20.731 4.271 1.00 0.00 C ATOM 1926 C ASP B 120 -10.823 -19.306 4.001 1.00 0.00 C ATOM 1927 O ASP B 120 -11.760 -18.829 4.643 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.280 -20.720 5.376 1.00 0.00 C ATOM 1929 CG ASP B 120 -9.308 -21.980 6.219 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -10.076 -22.021 7.202 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -8.560 -22.927 5.894 1.00 0.00 O ATOM 0 H ASP B 120 -8.846 -21.112 2.846 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.199 -21.320 4.598 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.293 -20.609 4.926 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.437 -19.853 6.018 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.171 -18.624 3.057 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.544 -17.260 2.731 1.00 0.00 C ATOM 1938 C GLY B 121 -10.073 -16.267 3.778 1.00 0.00 C ATOM 1939 O GLY B 121 -10.861 -15.462 4.276 1.00 0.00 O ATOM 0 H GLY B 121 -9.391 -18.995 2.514 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.121 -16.992 1.763 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.628 -17.196 2.634 1.00 0.00 H new ATOM 1943 N ASN B 122 -8.783 -16.328 4.116 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.201 -15.430 5.117 1.00 0.00 C ATOM 1945 C ASN B 122 -8.195 -13.977 4.635 1.00 0.00 C ATOM 1946 O ASN B 122 -8.384 -13.056 5.431 1.00 0.00 O ATOM 1947 CB ASN B 122 -6.776 -15.874 5.493 1.00 0.00 C ATOM 1948 CG ASN B 122 -5.874 -16.133 4.292 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.269 -15.940 3.141 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -4.650 -16.581 4.560 1.00 0.00 N ATOM 0 H ASN B 122 -8.121 -16.990 3.711 1.00 0.00 H new ATOM 0 HA ASN B 122 -8.829 -15.486 6.006 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -6.320 -15.107 6.119 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -6.835 -16.782 6.093 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.001 -16.778 3.798 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -4.361 -16.728 5.527 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.978 -13.776 3.335 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.948 -12.431 2.759 1.00 0.00 C ATOM 1959 C LEU B 123 -8.316 -12.459 1.276 1.00 0.00 C ATOM 1960 O LEU B 123 -8.302 -13.516 0.642 1.00 0.00 O ATOM 1961 CB LEU B 123 -6.565 -11.790 2.947 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.384 -12.765 2.968 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.086 -13.280 1.567 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.152 -12.103 3.572 1.00 0.00 C ATOM 0 H LEU B 123 -7.821 -14.526 2.662 1.00 0.00 H new ATOM 0 HA LEU B 123 -8.688 -11.829 3.285 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.405 -11.070 2.144 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -6.568 -11.229 3.882 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.655 -13.616 3.593 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.244 -13.971 1.605 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -5.962 -13.797 1.175 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.838 -12.441 0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.324 -12.812 3.578 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -3.879 -11.231 2.977 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -4.370 -11.792 4.593 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.639 -11.287 0.730 1.00 0.00 N ATOM 1977 CA HIS B 124 -9.007 -11.169 -0.680 1.00 0.00 C ATOM 1978 C HIS B 124 -7.910 -10.464 -1.471 1.00 0.00 C ATOM 1979 O HIS B 124 -7.208 -9.602 -0.940 1.00 0.00 O ATOM 1980 CB HIS B 124 -10.326 -10.403 -0.826 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.411 -11.196 -1.489 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.124 -10.738 -2.578 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.903 -12.427 -1.211 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.008 -11.652 -2.939 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.893 -12.685 -2.126 1.00 0.00 N ATOM 0 H HIS B 124 -8.653 -10.406 1.243 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.133 -12.175 -1.080 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.667 -10.092 0.161 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -10.147 -9.495 -1.402 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.577 -13.083 -0.417 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.705 -11.568 -3.759 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.450 -13.538 -2.170 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.768 -10.837 -2.743 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.757 -10.241 -3.609 1.00 0.00 C ATOM 1996 C GLU B 125 -6.911 -8.725 -3.665 1.00 0.00 C ATOM 1997 O GLU B 125 -7.895 -8.204 -4.194 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.844 -10.838 -5.011 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.083 -12.145 -5.144 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.724 -13.112 -6.123 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.153 -12.668 -7.209 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.796 -14.317 -5.805 1.00 0.00 O ATOM 0 H GLU B 125 -8.342 -11.549 -3.194 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.775 -10.465 -3.192 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.891 -11.005 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.452 -10.120 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.064 -11.933 -5.467 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.015 -12.620 -4.165 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.928 -8.030 -3.100 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.952 -6.579 -3.073 1.00 0.00 C ATOM 2011 C GLY B 126 -6.104 -6.014 -1.669 1.00 0.00 C ATOM 2012 O GLY B 126 -5.840 -4.832 -1.442 1.00 0.00 O ATOM 0 H GLY B 126 -5.110 -8.450 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.031 -6.197 -3.515 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.775 -6.223 -3.693 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.533 -6.858 -0.724 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.721 -6.432 0.662 1.00 0.00 C ATOM 2018 C ASP B 127 -5.407 -5.965 1.279 1.00 0.00 C ATOM 2019 O ASP B 127 -4.355 -6.572 1.070 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.320 -7.569 1.494 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.707 -7.138 2.897 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -6.802 -6.822 3.693 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -8.917 -7.123 3.199 1.00 0.00 O ATOM 0 H ASP B 127 -6.756 -7.838 -0.896 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.414 -5.590 0.662 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.201 -7.960 0.984 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.600 -8.385 1.556 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.487 -4.878 2.041 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.316 -4.297 2.695 1.00 0.00 C ATOM 2030 C ILE B 128 -3.925 -5.074 3.957 1.00 0.00 C ATOM 2031 O ILE B 128 -4.739 -5.272 4.860 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.555 -2.808 3.048 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.774 -2.645 3.962 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.738 -1.992 1.775 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.926 -1.247 4.525 1.00 0.00 C ATOM 0 H ILE B 128 -6.357 -4.378 2.222 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.492 -4.364 1.985 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.680 -2.441 3.585 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.674 -2.903 3.403 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -5.697 -3.354 4.787 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.905 -0.947 2.034 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.843 -2.074 1.158 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.597 -2.370 1.221 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.809 -1.205 5.162 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.043 -0.993 5.112 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -6.035 -0.535 3.707 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.666 -5.515 4.004 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.149 -6.272 5.145 1.00 0.00 C ATOM 2049 C ILE B 129 -1.532 -5.337 6.187 1.00 0.00 C ATOM 2050 O ILE B 129 -0.737 -4.458 5.851 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.086 -7.303 4.700 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.597 -8.142 3.522 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.690 -8.207 5.861 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -2.888 -8.878 3.806 1.00 0.00 C ATOM 0 H ILE B 129 -1.984 -5.360 3.262 1.00 0.00 H new ATOM 0 HA ILE B 129 -2.993 -6.801 5.587 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.203 -6.754 4.373 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.744 -7.490 2.661 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -0.831 -8.866 3.246 1.00 0.00 H new ATOM 0 HG21 ILE B 129 0.059 -8.924 5.525 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.277 -7.602 6.668 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.569 -8.742 6.222 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -3.183 -9.448 2.925 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.742 -9.558 4.646 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -3.670 -8.160 4.052 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.907 -5.531 7.450 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.398 -4.703 8.544 1.00 0.00 C ATOM 2068 C LEU B 130 -0.189 -5.352 9.226 1.00 0.00 C ATOM 2069 O LEU B 130 0.798 -4.674 9.515 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.510 -4.446 9.566 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.162 -3.458 10.685 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.233 -2.022 10.182 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -3.095 -3.655 11.872 1.00 0.00 C ATOM 0 H LEU B 130 -2.563 -6.256 7.742 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.069 -3.753 8.123 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.387 -4.074 9.037 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.790 -5.397 10.019 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.140 -3.653 11.009 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -1.982 -1.339 10.994 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -1.526 -1.888 9.363 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.242 -1.810 9.828 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.837 -2.947 12.659 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -4.125 -3.487 11.557 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.992 -4.672 12.251 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.271 -6.662 9.486 1.00 0.00 N ATOM 2086 CA LYS B 131 0.826 -7.380 10.140 1.00 0.00 C ATOM 2087 C LYS B 131 0.899 -8.836 9.672 1.00 0.00 C ATOM 2088 O LYS B 131 -0.109 -9.425 9.280 1.00 0.00 O ATOM 2089 CB LYS B 131 0.660 -7.324 11.662 1.00 0.00 C ATOM 2090 CG LYS B 131 1.416 -6.177 12.316 1.00 0.00 C ATOM 2091 CD LYS B 131 0.827 -5.818 13.671 1.00 0.00 C ATOM 2092 CE LYS B 131 1.811 -5.026 14.522 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.346 -3.632 14.768 1.00 0.00 N ATOM 0 H LYS B 131 -1.078 -7.241 9.256 1.00 0.00 H new ATOM 0 HA LYS B 131 1.759 -6.891 9.862 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.400 -7.232 11.900 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.003 -8.265 12.091 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.464 -6.453 12.436 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.389 -5.304 11.664 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -0.083 -5.235 13.529 1.00 0.00 H new ATOM 0 HD3 LYS B 131 0.543 -6.729 14.197 1.00 0.00 H new ATOM 0 HE2 LYS B 131 1.954 -5.533 15.476 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.781 -5.002 14.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.046 -3.130 15.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 1.234 -3.138 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.433 -3.653 15.265 1.00 0.00 H new ATOM 2107 N ILE B 132 2.104 -9.408 9.725 1.00 0.00 N ATOM 2108 CA ILE B 132 2.326 -10.795 9.319 1.00 0.00 C ATOM 2109 C ILE B 132 3.321 -11.475 10.255 1.00 0.00 C ATOM 2110 O ILE B 132 4.475 -11.053 10.353 1.00 0.00 O ATOM 2111 CB ILE B 132 2.854 -10.898 7.870 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.970 -10.096 6.912 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.926 -12.356 7.429 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.433 -10.153 5.472 1.00 0.00 C ATOM 0 H ILE B 132 2.944 -8.928 10.047 1.00 0.00 H new ATOM 0 HA ILE B 132 1.359 -11.296 9.372 1.00 0.00 H new ATOM 0 HB ILE B 132 3.859 -10.477 7.844 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.949 -10.472 6.972 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.946 -9.056 7.237 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.300 -12.409 6.406 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.598 -12.903 8.090 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.931 -12.800 7.475 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.760 -9.563 4.850 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.443 -9.750 5.398 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.430 -11.188 5.129 1.00 0.00 H new ATOM 2126 N ASN B 133 2.869 -12.526 10.941 1.00 0.00 N ATOM 2127 CA ASN B 133 3.720 -13.267 11.873 1.00 0.00 C ATOM 2128 C ASN B 133 4.318 -12.337 12.935 1.00 0.00 C ATOM 2129 O ASN B 133 5.477 -12.487 13.324 1.00 0.00 O ATOM 2130 CB ASN B 133 4.835 -13.994 11.109 1.00 0.00 C ATOM 2131 CG ASN B 133 5.269 -15.274 11.800 1.00 0.00 C ATOM 2132 OD1 ASN B 133 6.445 -15.453 12.117 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.320 -16.173 12.038 1.00 0.00 N ATOM 0 H ASN B 133 1.917 -12.884 10.868 1.00 0.00 H new ATOM 0 HA ASN B 133 3.102 -14.005 12.384 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.490 -14.227 10.102 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.694 -13.331 11.006 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.554 -17.052 12.500 1.00 0.00 H new ATOM 0 HD22 ASN B 133 3.357 -15.984 11.759 1.00 0.00 H new ATOM 2140 N GLY B 134 3.517 -11.375 13.401 1.00 0.00 N ATOM 2141 CA GLY B 134 3.982 -10.436 14.412 1.00 0.00 C ATOM 2142 C GLY B 134 4.834 -9.305 13.846 1.00 0.00 C ATOM 2143 O GLY B 134 5.323 -8.460 14.597 1.00 0.00 O ATOM 0 H GLY B 134 2.555 -11.231 13.095 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.120 -10.009 14.924 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.561 -10.977 15.160 1.00 0.00 H new ATOM 2147 N THR B 135 5.013 -9.283 12.522 1.00 0.00 N ATOM 2148 CA THR B 135 5.807 -8.250 11.869 1.00 0.00 C ATOM 2149 C THR B 135 4.905 -7.315 11.066 1.00 0.00 C ATOM 2150 O THR B 135 4.050 -7.768 10.308 1.00 0.00 O ATOM 2151 CB THR B 135 6.862 -8.894 10.960 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.659 -9.814 11.689 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.799 -7.896 10.314 1.00 0.00 C ATOM 0 H THR B 135 4.616 -9.973 11.884 1.00 0.00 H new ATOM 0 HA THR B 135 6.317 -7.662 12.632 1.00 0.00 H new ATOM 0 HB THR B 135 6.292 -9.391 10.175 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.324 -10.215 11.092 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.517 -8.424 9.686 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.224 -7.201 9.702 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.332 -7.343 11.088 1.00 0.00 H new ATOM 2161 N VAL B 136 5.099 -6.009 11.248 1.00 0.00 N ATOM 2162 CA VAL B 136 4.295 -5.006 10.546 1.00 0.00 C ATOM 2163 C VAL B 136 4.417 -5.165 9.033 1.00 0.00 C ATOM 2164 O VAL B 136 5.466 -5.554 8.521 1.00 0.00 O ATOM 2165 CB VAL B 136 4.695 -3.561 10.926 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.596 -2.581 10.536 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.010 -3.448 12.413 1.00 0.00 C ATOM 0 H VAL B 136 5.804 -5.620 11.874 1.00 0.00 H new ATOM 0 HA VAL B 136 3.264 -5.175 10.856 1.00 0.00 H new ATOM 0 HB VAL B 136 5.599 -3.308 10.372 1.00 0.00 H new ATOM 0 HG11 VAL B 136 3.896 -1.570 10.811 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.430 -2.630 9.460 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.675 -2.841 11.057 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.288 -2.421 12.649 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.131 -3.729 12.993 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.837 -4.114 12.661 1.00 0.00 H new ATOM 2177 N THR B 137 3.331 -4.856 8.326 1.00 0.00 N ATOM 2178 CA THR B 137 3.305 -4.961 6.868 1.00 0.00 C ATOM 2179 C THR B 137 2.988 -3.614 6.209 1.00 0.00 C ATOM 2180 O THR B 137 2.596 -3.564 5.041 1.00 0.00 O ATOM 2181 CB THR B 137 2.282 -6.014 6.424 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.947 -6.880 7.492 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.774 -6.872 5.283 1.00 0.00 C ATOM 0 H THR B 137 2.457 -4.531 8.740 1.00 0.00 H new ATOM 0 HA THR B 137 4.300 -5.268 6.545 1.00 0.00 H new ATOM 0 HB THR B 137 1.413 -5.446 6.092 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.767 -7.243 7.888 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.005 -7.597 5.015 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.994 -6.241 4.422 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.679 -7.398 5.587 1.00 0.00 H new ATOM 2191 N GLU B 138 3.169 -2.522 6.953 1.00 0.00 N ATOM 2192 CA GLU B 138 2.918 -1.190 6.432 1.00 0.00 C ATOM 2193 C GLU B 138 4.229 -0.455 6.243 1.00 0.00 C ATOM 2194 O GLU B 138 5.068 -0.429 7.148 1.00 0.00 O ATOM 2195 CB GLU B 138 2.019 -0.411 7.382 1.00 0.00 C ATOM 2196 CG GLU B 138 0.919 0.376 6.683 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.473 -0.018 7.147 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.814 -1.217 7.054 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -1.220 0.873 7.603 1.00 0.00 O ATOM 0 H GLU B 138 3.490 -2.541 7.921 1.00 0.00 H new ATOM 0 HA GLU B 138 2.415 -1.279 5.469 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.563 -1.106 8.087 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.632 0.278 7.964 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.069 1.440 6.863 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.996 0.221 5.607 1.00 0.00 H new ATOM 2206 N ASN B 139 4.413 0.124 5.061 1.00 0.00 N ATOM 2207 CA ASN B 139 5.638 0.853 4.735 1.00 0.00 C ATOM 2208 C ASN B 139 6.825 -0.103 4.547 1.00 0.00 C ATOM 2209 O ASN B 139 7.913 0.329 4.157 1.00 0.00 O ATOM 2210 CB ASN B 139 5.964 1.884 5.822 1.00 0.00 C ATOM 2211 CG ASN B 139 4.729 2.603 6.336 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.212 3.513 5.688 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.250 2.195 7.508 1.00 0.00 N ATOM 0 H ASN B 139 3.726 0.103 4.307 1.00 0.00 H new ATOM 0 HA ASN B 139 5.466 1.375 3.794 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.461 1.385 6.654 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.667 2.616 5.424 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.422 2.641 7.904 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.711 1.437 8.011 1.00 0.00 H new ATOM 2220 N MET B 140 6.619 -1.397 4.822 1.00 0.00 N ATOM 2221 CA MET B 140 7.677 -2.388 4.673 1.00 0.00 C ATOM 2222 C MET B 140 8.083 -2.544 3.206 1.00 0.00 C ATOM 2223 O MET B 140 7.405 -2.048 2.306 1.00 0.00 O ATOM 2224 CB MET B 140 7.220 -3.733 5.237 1.00 0.00 C ATOM 2225 CG MET B 140 8.190 -4.331 6.237 1.00 0.00 C ATOM 2226 SD MET B 140 8.149 -3.498 7.836 1.00 0.00 S ATOM 2227 CE MET B 140 9.446 -2.281 7.622 1.00 0.00 C ATOM 0 H MET B 140 5.730 -1.776 5.148 1.00 0.00 H new ATOM 0 HA MET B 140 8.547 -2.042 5.231 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.249 -3.606 5.716 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.080 -4.434 4.414 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.956 -5.386 6.376 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.200 -4.279 5.831 1.00 0.00 H new ATOM 0 HE1 MET B 140 9.989 -2.159 8.559 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.134 -2.615 6.845 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.006 -1.327 7.331 1.00 0.00 H new ATOM 2237 N SER B 141 9.194 -3.241 2.980 1.00 0.00 N ATOM 2238 CA SER B 141 9.698 -3.467 1.628 1.00 0.00 C ATOM 2239 C SER B 141 9.109 -4.739 1.026 1.00 0.00 C ATOM 2240 O SER B 141 8.811 -5.696 1.743 1.00 0.00 O ATOM 2241 CB SER B 141 11.227 -3.553 1.642 1.00 0.00 C ATOM 2242 OG SER B 141 11.730 -4.041 0.409 1.00 0.00 O ATOM 0 H SER B 141 9.763 -3.659 3.716 1.00 0.00 H new ATOM 0 HA SER B 141 9.392 -2.624 1.009 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.646 -2.567 1.843 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.549 -4.207 2.452 1.00 0.00 H new ATOM 0 HG SER B 141 12.196 -4.890 0.559 1.00 0.00 H new ATOM 2248 N LEU B 142 8.954 -4.745 -0.297 1.00 0.00 N ATOM 2249 CA LEU B 142 8.411 -5.902 -1.003 1.00 0.00 C ATOM 2250 C LEU B 142 9.286 -7.132 -0.773 1.00 0.00 C ATOM 2251 O LEU B 142 8.784 -8.212 -0.464 1.00 0.00 O ATOM 2252 CB LEU B 142 8.302 -5.619 -2.504 1.00 0.00 C ATOM 2253 CG LEU B 142 6.877 -5.626 -3.066 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.824 -4.881 -4.392 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.380 -7.056 -3.232 1.00 0.00 C ATOM 0 H LEU B 142 9.197 -3.960 -0.901 1.00 0.00 H new ATOM 0 HA LEU B 142 7.414 -6.098 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.751 -4.647 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.891 -6.362 -3.042 1.00 0.00 H new ATOM 0 HG LEU B 142 6.222 -5.114 -2.360 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.804 -4.896 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU B 142 7.140 -3.849 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.489 -5.364 -5.108 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.366 -7.045 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.035 -7.592 -3.919 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.382 -7.557 -2.264 1.00 0.00 H new ATOM 2267 N THR B 143 10.601 -6.955 -0.924 1.00 0.00 N ATOM 2268 CA THR B 143 11.551 -8.051 -0.733 1.00 0.00 C ATOM 2269 C THR B 143 11.472 -8.608 0.686 1.00 0.00 C ATOM 2270 O THR B 143 11.596 -9.815 0.892 1.00 0.00 O ATOM 2271 CB THR B 143 12.981 -7.591 -1.034 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.246 -6.329 -0.436 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.272 -7.485 -2.520 1.00 0.00 C ATOM 0 H THR B 143 11.030 -6.065 -1.177 1.00 0.00 H new ATOM 0 HA THR B 143 11.282 -8.844 -1.431 1.00 0.00 H new ATOM 0 HB THR B 143 13.629 -8.359 -0.612 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.165 -6.057 -0.640 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.300 -7.155 -2.667 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.133 -8.459 -2.988 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.591 -6.764 -2.974 1.00 0.00 H new ATOM 2281 N ASP B 144 11.263 -7.726 1.660 1.00 0.00 N ATOM 2282 CA ASP B 144 11.160 -8.143 3.051 1.00 0.00 C ATOM 2283 C ASP B 144 9.843 -8.870 3.297 1.00 0.00 C ATOM 2284 O ASP B 144 9.805 -9.883 3.996 1.00 0.00 O ATOM 2285 CB ASP B 144 11.278 -6.932 3.983 1.00 0.00 C ATOM 2286 CG ASP B 144 12.669 -6.773 4.569 1.00 0.00 C ATOM 2287 OD1 ASP B 144 13.303 -7.801 4.897 1.00 0.00 O ATOM 2288 OD2 ASP B 144 13.127 -5.620 4.698 1.00 0.00 O ATOM 0 H ASP B 144 11.162 -6.722 1.510 1.00 0.00 H new ATOM 0 HA ASP B 144 11.980 -8.829 3.264 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.016 -6.029 3.432 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.557 -7.032 4.794 1.00 0.00 H new ATOM 2293 N ALA B 145 8.765 -8.349 2.713 1.00 0.00 N ATOM 2294 CA ALA B 145 7.445 -8.950 2.862 1.00 0.00 C ATOM 2295 C ALA B 145 7.403 -10.351 2.256 1.00 0.00 C ATOM 2296 O ALA B 145 6.832 -11.268 2.846 1.00 0.00 O ATOM 2297 CB ALA B 145 6.381 -8.065 2.229 1.00 0.00 C ATOM 0 H ALA B 145 8.782 -7.511 2.132 1.00 0.00 H new ATOM 0 HA ALA B 145 7.237 -9.039 3.928 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.402 -8.529 2.350 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.382 -7.090 2.716 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.595 -7.941 1.167 1.00 0.00 H new ATOM 2303 N ARG B 146 8.021 -10.516 1.084 1.00 0.00 N ATOM 2304 CA ARG B 146 8.051 -11.820 0.420 1.00 0.00 C ATOM 2305 C ARG B 146 8.970 -12.782 1.172 1.00 0.00 C ATOM 2306 O ARG B 146 8.681 -13.974 1.276 1.00 0.00 O ATOM 2307 CB ARG B 146 8.486 -11.689 -1.047 1.00 0.00 C ATOM 2308 CG ARG B 146 9.849 -11.043 -1.250 1.00 0.00 C ATOM 2309 CD ARG B 146 10.976 -12.061 -1.142 1.00 0.00 C ATOM 2310 NE ARG B 146 11.599 -12.340 -2.435 1.00 0.00 N ATOM 2311 CZ ARG B 146 12.672 -13.118 -2.590 1.00 0.00 C ATOM 2312 NH1 ARG B 146 13.243 -13.697 -1.536 1.00 0.00 N ATOM 2313 NH2 ARG B 146 13.176 -13.321 -3.803 1.00 0.00 N ATOM 0 H ARG B 146 8.502 -9.771 0.580 1.00 0.00 H new ATOM 0 HA ARG B 146 7.039 -12.226 0.431 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.498 -12.681 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG B 146 7.738 -11.104 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG B 146 9.883 -10.565 -2.229 1.00 0.00 H new ATOM 0 HG3 ARG B 146 9.994 -10.259 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG B 146 11.732 -11.690 -0.450 1.00 0.00 H new ATOM 0 HD3 ARG B 146 10.586 -12.988 -0.722 1.00 0.00 H new ATOM 0 HE ARG B 146 11.190 -11.915 -3.267 1.00 0.00 H new ATOM 0 HH11 ARG B 146 12.861 -13.547 -0.602 1.00 0.00 H new ATOM 0 HH12 ARG B 146 14.063 -14.290 -1.662 1.00 0.00 H new ATOM 0 HH21 ARG B 146 12.743 -12.882 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG B 146 13.996 -13.916 -3.922 1.00 0.00 H new ATOM 2327 N LYS B 147 10.070 -12.252 1.709 1.00 0.00 N ATOM 2328 CA LYS B 147 11.017 -13.061 2.470 1.00 0.00 C ATOM 2329 C LYS B 147 10.389 -13.528 3.783 1.00 0.00 C ATOM 2330 O LYS B 147 10.606 -14.661 4.213 1.00 0.00 O ATOM 2331 CB LYS B 147 12.299 -12.273 2.741 1.00 0.00 C ATOM 2332 CG LYS B 147 13.521 -13.149 2.954 1.00 0.00 C ATOM 2333 CD LYS B 147 14.494 -12.517 3.937 1.00 0.00 C ATOM 2334 CE LYS B 147 15.938 -12.733 3.510 1.00 0.00 C ATOM 2335 NZ LYS B 147 16.505 -11.536 2.825 1.00 0.00 N ATOM 0 H LYS B 147 10.325 -11.268 1.630 1.00 0.00 H new ATOM 0 HA LYS B 147 11.271 -13.940 1.878 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.486 -11.601 1.903 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.152 -11.649 3.623 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.210 -14.126 3.325 1.00 0.00 H new ATOM 0 HG3 LYS B 147 14.022 -13.315 2.000 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.292 -11.449 4.014 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.339 -12.943 4.928 1.00 0.00 H new ATOM 0 HE2 LYS B 147 16.543 -12.970 4.385 1.00 0.00 H new ATOM 0 HE3 LYS B 147 15.993 -13.593 2.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 17.490 -11.727 2.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.944 -11.324 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 16.477 -10.721 3.470 1.00 0.00 H new ATOM 2349 N LEU B 148 9.601 -12.648 4.410 1.00 0.00 N ATOM 2350 CA LEU B 148 8.929 -12.969 5.668 1.00 0.00 C ATOM 2351 C LEU B 148 7.999 -14.170 5.491 1.00 0.00 C ATOM 2352 O LEU B 148 7.983 -15.079 6.322 1.00 0.00 O ATOM 2353 CB LEU B 148 8.125 -11.758 6.168 1.00 0.00 C ATOM 2354 CG LEU B 148 7.937 -11.662 7.689 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.150 -12.852 8.217 1.00 0.00 C ATOM 2356 CD2 LEU B 148 9.282 -11.551 8.393 1.00 0.00 C ATOM 0 H LEU B 148 9.414 -11.707 4.064 1.00 0.00 H new ATOM 0 HA LEU B 148 9.690 -13.221 6.406 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.620 -10.850 5.824 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.141 -11.781 5.700 1.00 0.00 H new ATOM 0 HG LEU B 148 7.365 -10.759 7.901 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.031 -12.759 9.297 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.168 -12.877 7.745 1.00 0.00 H new ATOM 0 HD13 LEU B 148 7.686 -13.773 7.989 1.00 0.00 H new ATOM 0 HD21 LEU B 148 9.125 -11.484 9.470 1.00 0.00 H new ATOM 0 HD22 LEU B 148 9.884 -12.431 8.168 1.00 0.00 H new ATOM 0 HD23 LEU B 148 9.802 -10.658 8.046 1.00 0.00 H new ATOM 2368 N ILE B 149 7.235 -14.174 4.396 1.00 0.00 N ATOM 2369 CA ILE B 149 6.314 -15.273 4.106 1.00 0.00 C ATOM 2370 C ILE B 149 7.082 -16.563 3.833 1.00 0.00 C ATOM 2371 O ILE B 149 6.661 -17.644 4.247 1.00 0.00 O ATOM 2372 CB ILE B 149 5.403 -14.959 2.894 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.711 -13.605 3.075 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.370 -16.064 2.704 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.482 -12.863 1.775 1.00 0.00 C ATOM 0 H ILE B 149 7.236 -13.430 3.698 1.00 0.00 H new ATOM 0 HA ILE B 149 5.685 -15.398 4.988 1.00 0.00 H new ATOM 0 HB ILE B 149 6.026 -14.909 2.001 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.752 -13.760 3.569 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.314 -12.984 3.737 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.738 -15.828 1.848 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.879 -17.012 2.529 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.754 -16.144 3.599 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.988 -11.913 1.980 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.440 -12.676 1.289 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.853 -13.464 1.119 1.00 0.00 H new ATOM 2387 N GLU B 150 8.215 -16.440 3.141 1.00 0.00 N ATOM 2388 CA GLU B 150 9.052 -17.593 2.821 1.00 0.00 C ATOM 2389 C GLU B 150 9.702 -18.157 4.082 1.00 0.00 C ATOM 2390 O GLU B 150 9.647 -19.362 4.334 1.00 0.00 O ATOM 2391 CB GLU B 150 10.142 -17.202 1.822 1.00 0.00 C ATOM 2392 CG GLU B 150 9.728 -17.348 0.364 1.00 0.00 C ATOM 2393 CD GLU B 150 10.902 -17.249 -0.598 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.879 -16.532 -0.282 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.845 -17.889 -1.669 1.00 0.00 O ATOM 0 H GLU B 150 8.573 -15.551 2.792 1.00 0.00 H new ATOM 0 HA GLU B 150 8.413 -18.357 2.378 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.433 -16.168 2.004 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.023 -17.818 2.002 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.233 -18.309 0.227 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.999 -16.576 0.120 1.00 0.00 H new ATOM 2402 N LYS B 151 10.318 -17.274 4.872 1.00 0.00 N ATOM 2403 CA LYS B 151 10.980 -17.678 6.111 1.00 0.00 C ATOM 2404 C LYS B 151 9.975 -18.236 7.118 1.00 0.00 C ATOM 2405 O LYS B 151 10.338 -19.040 7.979 1.00 0.00 O ATOM 2406 CB LYS B 151 11.736 -16.496 6.728 1.00 0.00 C ATOM 2407 CG LYS B 151 13.235 -16.727 6.841 1.00 0.00 C ATOM 2408 CD LYS B 151 13.940 -16.487 5.514 1.00 0.00 C ATOM 2409 CE LYS B 151 14.702 -17.720 5.053 1.00 0.00 C ATOM 2410 NZ LYS B 151 14.777 -17.809 3.568 1.00 0.00 N ATOM 0 H LYS B 151 10.371 -16.275 4.674 1.00 0.00 H new ATOM 0 HA LYS B 151 11.692 -18.465 5.864 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.558 -15.606 6.124 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.332 -16.294 7.720 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.650 -16.063 7.599 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.422 -17.748 7.174 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.207 -16.208 4.757 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.630 -15.649 5.614 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.711 -17.698 5.466 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.216 -18.614 5.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.304 -18.664 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 13.816 -17.856 3.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.263 -16.969 3.194 1.00 0.00 H new ATOM 2424 N SER B 152 8.714 -17.816 7.004 1.00 0.00 N ATOM 2425 CA SER B 152 7.663 -18.287 7.903 1.00 0.00 C ATOM 2426 C SER B 152 7.145 -19.656 7.452 1.00 0.00 C ATOM 2427 O SER B 152 5.978 -19.801 7.082 1.00 0.00 O ATOM 2428 CB SER B 152 6.515 -17.276 7.957 1.00 0.00 C ATOM 2429 OG SER B 152 6.825 -16.195 8.819 1.00 0.00 O ATOM 0 H SER B 152 8.397 -17.151 6.298 1.00 0.00 H new ATOM 0 HA SER B 152 8.085 -18.389 8.903 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.312 -16.899 6.955 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.607 -17.771 8.302 1.00 0.00 H new ATOM 0 HG SER B 152 6.076 -15.563 8.834 1.00 0.00 H new ATOM 2435 N ARG B 153 8.026 -20.657 7.485 1.00 0.00 N ATOM 2436 CA ARG B 153 7.666 -22.012 7.083 1.00 0.00 C ATOM 2437 C ARG B 153 6.852 -22.705 8.170 1.00 0.00 C ATOM 2438 O ARG B 153 7.305 -22.837 9.310 1.00 0.00 O ATOM 2439 CB ARG B 153 8.925 -22.826 6.766 1.00 0.00 C ATOM 2440 CG ARG B 153 8.634 -24.187 6.154 1.00 0.00 C ATOM 2441 CD ARG B 153 9.913 -24.895 5.731 1.00 0.00 C ATOM 2442 NE ARG B 153 10.077 -24.916 4.279 1.00 0.00 N ATOM 2443 CZ ARG B 153 9.450 -25.771 3.464 1.00 0.00 C ATOM 2444 NH1 ARG B 153 8.608 -26.677 3.955 1.00 0.00 N ATOM 2445 NH2 ARG B 153 9.666 -25.718 2.155 1.00 0.00 N ATOM 0 H ARG B 153 8.995 -20.552 7.787 1.00 0.00 H new ATOM 0 HA ARG B 153 7.052 -21.947 6.185 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.553 -22.256 6.081 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.498 -22.965 7.683 1.00 0.00 H new ATOM 0 HG2 ARG B 153 8.097 -24.804 6.875 1.00 0.00 H new ATOM 0 HG3 ARG B 153 7.981 -24.066 5.290 1.00 0.00 H new ATOM 0 HD2 ARG B 153 10.770 -24.396 6.185 1.00 0.00 H new ATOM 0 HD3 ARG B 153 9.902 -25.917 6.109 1.00 0.00 H new ATOM 0 HE ARG B 153 10.710 -24.235 3.860 1.00 0.00 H new ATOM 0 HH11 ARG B 153 8.437 -26.723 4.960 1.00 0.00 H new ATOM 0 HH12 ARG B 153 8.134 -27.326 3.327 1.00 0.00 H new ATOM 0 HH21 ARG B 153 10.310 -25.026 1.772 1.00 0.00 H new ATOM 0 HH22 ARG B 153 9.188 -26.370 1.532 1.00 0.00 H new ATOM 2459 N GLY B 154 5.646 -23.140 7.810 1.00 0.00 N ATOM 2460 CA GLY B 154 4.779 -23.812 8.761 1.00 0.00 C ATOM 2461 C GLY B 154 3.469 -23.085 8.956 1.00 0.00 C ATOM 2462 O GLY B 154 2.469 -23.420 8.326 1.00 0.00 O ATOM 0 H GLY B 154 5.254 -23.038 6.874 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.581 -24.826 8.415 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.291 -23.897 9.719 1.00 0.00 H new ATOM 2466 N LYS B 155 3.481 -22.085 9.827 1.00 0.00 N ATOM 2467 CA LYS B 155 2.288 -21.292 10.111 1.00 0.00 C ATOM 2468 C LYS B 155 2.612 -19.801 10.081 1.00 0.00 C ATOM 2469 O LYS B 155 3.572 -19.353 10.709 1.00 0.00 O ATOM 2470 CB LYS B 155 1.691 -21.665 11.474 1.00 0.00 C ATOM 2471 CG LYS B 155 2.701 -22.200 12.482 1.00 0.00 C ATOM 2472 CD LYS B 155 2.430 -21.669 13.882 1.00 0.00 C ATOM 2473 CE LYS B 155 1.706 -22.693 14.743 1.00 0.00 C ATOM 2474 NZ LYS B 155 0.887 -22.051 15.811 1.00 0.00 N ATOM 0 H LYS B 155 4.308 -21.801 10.353 1.00 0.00 H new ATOM 0 HA LYS B 155 1.553 -21.511 9.337 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.206 -20.785 11.897 1.00 0.00 H new ATOM 0 HB3 LYS B 155 0.915 -22.415 11.323 1.00 0.00 H new ATOM 0 HG2 LYS B 155 2.664 -23.289 12.492 1.00 0.00 H new ATOM 0 HG3 LYS B 155 3.708 -21.918 12.174 1.00 0.00 H new ATOM 0 HD2 LYS B 155 3.373 -21.396 14.356 1.00 0.00 H new ATOM 0 HD3 LYS B 155 1.832 -20.760 13.817 1.00 0.00 H new ATOM 0 HE2 LYS B 155 1.062 -23.306 14.112 1.00 0.00 H new ATOM 0 HE3 LYS B 155 2.435 -23.362 15.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 0.412 -22.786 16.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 1.504 -21.487 16.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 0.173 -21.432 15.376 1.00 0.00 H new ATOM 2488 N LEU B 156 1.803 -19.037 9.346 1.00 0.00 N ATOM 2489 CA LEU B 156 2.004 -17.595 9.234 1.00 0.00 C ATOM 2490 C LEU B 156 0.714 -16.833 9.537 1.00 0.00 C ATOM 2491 O LEU B 156 -0.362 -17.182 9.047 1.00 0.00 O ATOM 2492 CB LEU B 156 2.546 -17.236 7.838 1.00 0.00 C ATOM 2493 CG LEU B 156 1.507 -16.794 6.798 1.00 0.00 C ATOM 2494 CD1 LEU B 156 2.200 -16.284 5.543 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.565 -17.938 6.454 1.00 0.00 C ATOM 0 H LEU B 156 1.004 -19.393 8.821 1.00 0.00 H new ATOM 0 HA LEU B 156 2.744 -17.294 9.976 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.279 -16.437 7.951 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.077 -18.102 7.444 1.00 0.00 H new ATOM 0 HG LEU B 156 0.917 -15.984 7.227 1.00 0.00 H new ATOM 0 HD11 LEU B 156 1.451 -15.974 4.814 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.833 -15.434 5.797 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.813 -17.078 5.118 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.162 -17.601 5.715 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.138 -18.771 6.046 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.044 -18.263 7.354 1.00 0.00 H new ATOM 2507 N GLN B 157 0.837 -15.787 10.351 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.306 -14.965 10.727 1.00 0.00 C ATOM 2509 C GLN B 157 -0.433 -13.775 9.784 1.00 0.00 C ATOM 2510 O GLN B 157 0.572 -13.192 9.381 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.153 -14.476 12.171 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.344 -13.677 12.682 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.973 -12.256 13.068 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.286 -11.556 12.324 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.429 -11.821 14.239 1.00 0.00 N ATOM 0 H GLN B 157 1.721 -15.489 10.763 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.210 -15.570 10.653 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.000 -15.337 12.821 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.743 -13.859 12.242 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -2.116 -13.651 11.913 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.773 -14.184 13.546 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.995 -12.434 14.825 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.212 -10.874 14.551 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.665 -13.421 9.432 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.908 -12.299 8.534 1.00 0.00 C ATOM 2526 C LEU B 158 -3.027 -11.413 9.070 1.00 0.00 C ATOM 2527 O LEU B 158 -4.141 -11.881 9.306 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.268 -12.800 7.132 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.470 -14.019 6.649 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.313 -15.283 6.739 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.975 -13.806 5.225 1.00 0.00 C ATOM 0 H LEU B 158 -2.509 -13.894 9.755 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.993 -11.710 8.474 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.329 -13.050 7.114 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.120 -11.985 6.423 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.603 -14.139 7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.729 -16.135 6.392 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.614 -15.447 7.774 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.201 -15.174 6.116 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.412 -14.681 4.901 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.827 -13.657 4.562 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.331 -12.927 5.191 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.724 -10.131 9.248 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.702 -9.171 9.747 1.00 0.00 C ATOM 2545 C VAL B 159 -4.143 -8.236 8.628 1.00 0.00 C ATOM 2546 O VAL B 159 -3.318 -7.757 7.848 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.142 -8.331 10.918 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.227 -7.443 11.514 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.536 -9.229 11.990 1.00 0.00 C ATOM 0 H VAL B 159 -1.806 -9.732 9.053 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.554 -9.743 10.113 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.353 -7.690 10.525 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.810 -6.861 12.336 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.606 -6.768 10.747 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.042 -8.064 11.886 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.149 -8.615 12.803 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.302 -9.902 12.376 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.724 -9.814 11.558 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.448 -7.992 8.544 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.001 -7.125 7.509 1.00 0.00 C ATOM 2561 C VAL B 160 -6.803 -5.968 8.107 1.00 0.00 C ATOM 2562 O VAL B 160 -7.520 -6.139 9.097 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.898 -7.920 6.539 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -6.067 -8.906 5.725 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -8.001 -8.646 7.297 1.00 0.00 C ATOM 0 H VAL B 160 -6.142 -8.383 9.181 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.154 -6.713 6.960 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.365 -7.215 5.851 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.718 -9.457 5.047 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.319 -8.362 5.148 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.569 -9.604 6.398 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.622 -9.200 6.593 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.556 -9.338 8.012 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.616 -7.920 7.829 1.00 0.00 H new ATOM 2575 N LEU B 161 -6.679 -4.790 7.493 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.390 -3.600 7.954 1.00 0.00 C ATOM 2577 C LEU B 161 -8.540 -3.250 7.010 1.00 0.00 C ATOM 2578 O LEU B 161 -8.321 -2.933 5.839 1.00 0.00 O ATOM 2579 CB LEU B 161 -6.431 -2.411 8.065 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.789 -1.387 9.144 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.035 -1.684 10.433 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -6.487 0.024 8.659 1.00 0.00 C ATOM 0 H LEU B 161 -6.091 -4.636 6.674 1.00 0.00 H new ATOM 0 HA LEU B 161 -7.803 -3.818 8.939 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -5.429 -2.790 8.264 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.394 -1.903 7.101 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.857 -1.459 9.348 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.302 -0.946 11.189 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.300 -2.680 10.789 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -4.962 -1.640 10.245 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -6.747 0.740 9.438 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -5.425 0.110 8.427 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -7.072 0.234 7.763 1.00 0.00 H new ATOM 2594 N ARG B 162 -9.764 -3.310 7.531 1.00 0.00 N ATOM 2595 CA ARG B 162 -10.955 -2.998 6.747 1.00 0.00 C ATOM 2596 C ARG B 162 -12.145 -2.713 7.662 1.00 0.00 C ATOM 2597 O ARG B 162 -12.459 -3.512 8.548 1.00 0.00 O ATOM 2598 CB ARG B 162 -11.291 -4.157 5.803 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.295 -3.794 4.719 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.490 -4.739 4.717 1.00 0.00 C ATOM 2601 NE ARG B 162 -14.138 -4.798 3.407 1.00 0.00 N ATOM 2602 CZ ARG B 162 -14.888 -3.817 2.898 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -15.115 -2.708 3.602 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -15.417 -3.945 1.686 1.00 0.00 N ATOM 0 H ARG B 162 -9.956 -3.573 8.498 1.00 0.00 H new ATOM 0 HA ARG B 162 -10.748 -2.106 6.155 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.373 -4.508 5.332 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -11.686 -4.987 6.388 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -12.640 -2.771 4.871 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.806 -3.824 3.745 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -13.163 -5.738 5.005 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -14.212 -4.412 5.465 1.00 0.00 H new ATOM 0 HE ARG B 162 -14.009 -5.641 2.847 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -14.715 -2.605 4.535 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -15.689 -1.962 3.208 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -15.250 -4.793 1.144 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -15.990 -3.196 1.298 1.00 0.00 H new ATOM 2618 N ASP B 163 -12.800 -1.571 7.440 1.00 0.00 N ATOM 2619 CA ASP B 163 -13.960 -1.167 8.237 1.00 0.00 C ATOM 2620 C ASP B 163 -13.574 -0.908 9.695 1.00 0.00 C ATOM 2621 O ASP B 163 -12.473 -1.255 10.130 1.00 0.00 O ATOM 2622 CB ASP B 163 -15.057 -2.234 8.169 1.00 0.00 C ATOM 2623 CG ASP B 163 -16.444 -1.632 8.040 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -16.724 -1.008 6.995 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -17.246 -1.779 8.985 1.00 0.00 O ATOM 0 H ASP B 163 -12.544 -0.906 6.710 1.00 0.00 H new ATOM 0 HA ASP B 163 -14.340 -0.237 7.815 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -14.869 -2.891 7.320 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -15.014 -2.852 9.066 1.00 0.00 H new ATOM 2630 N SER B 164 -14.489 -0.294 10.446 1.00 0.00 N ATOM 2631 CA SER B 164 -14.249 0.015 11.854 1.00 0.00 C ATOM 2632 C SER B 164 -15.025 -0.943 12.759 1.00 0.00 C ATOM 2633 O SER B 164 -14.428 -1.708 13.517 1.00 0.00 O ATOM 2634 CB SER B 164 -14.641 1.465 12.154 1.00 0.00 C ATOM 2635 OG SER B 164 -13.559 2.178 12.729 1.00 0.00 O ATOM 0 H SER B 164 -15.403 -0.001 10.102 1.00 0.00 H new ATOM 0 HA SER B 164 -13.185 -0.110 12.056 1.00 0.00 H new ATOM 0 HB2 SER B 164 -14.957 1.957 11.234 1.00 0.00 H new ATOM 0 HB3 SER B 164 -15.493 1.481 12.833 1.00 0.00 H new ATOM 0 HG SER B 164 -13.834 3.101 12.909 1.00 0.00 H new ATOM 2641 N LEU B 165 -16.357 -0.897 12.663 1.00 0.00 N ATOM 2642 CA LEU B 165 -17.235 -1.758 13.457 1.00 0.00 C ATOM 2643 C LEU B 165 -17.118 -1.455 14.951 1.00 0.00 C ATOM 2644 O LEU B 165 -16.122 -1.801 15.590 1.00 0.00 O ATOM 2645 CB LEU B 165 -16.926 -3.238 13.195 1.00 0.00 C ATOM 2646 CG LEU B 165 -16.787 -3.622 11.719 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -15.748 -4.717 11.545 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -18.131 -4.061 11.150 1.00 0.00 C ATOM 0 H LEU B 165 -16.854 -0.265 12.036 1.00 0.00 H new ATOM 0 HA LEU B 165 -18.260 -1.550 13.149 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -16.001 -3.497 13.710 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -17.717 -3.842 13.638 1.00 0.00 H new ATOM 0 HG LEU B 165 -16.452 -2.744 11.167 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -15.665 -4.975 10.489 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -14.783 -4.364 11.910 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -16.050 -5.598 12.111 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -18.011 -4.330 10.100 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -18.497 -4.924 11.706 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -18.847 -3.244 11.236 1.00 0.00 H new ATOM 2660 N GLU B 166 -18.150 -0.811 15.503 1.00 0.00 N ATOM 2661 CA GLU B 166 -18.172 -0.465 16.922 1.00 0.00 C ATOM 2662 C GLU B 166 -19.030 -1.454 17.710 1.00 0.00 C ATOM 2663 O GLU B 166 -20.072 -1.893 17.177 1.00 0.00 O ATOM 2664 CB GLU B 166 -18.700 0.961 17.124 1.00 0.00 C ATOM 2665 CG GLU B 166 -18.469 1.504 18.531 1.00 0.00 C ATOM 2666 CD GLU B 166 -19.755 1.726 19.311 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -20.722 0.960 19.110 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -19.792 2.668 20.131 1.00 0.00 O ATOM 2669 OXT GLU B 166 -18.652 -1.780 18.854 1.00 0.00 O ATOM 0 H GLU B 166 -18.980 -0.520 14.987 1.00 0.00 H new ATOM 0 HA GLU B 166 -17.149 -0.517 17.294 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -18.218 1.623 16.404 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -19.768 0.978 16.908 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -17.835 0.809 19.081 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -17.926 2.447 18.464 1.00 0.00 H new TER 2676 GLU B 166