USER MOD reduce.3.24.130724 H: found=0, std=0, add=1111, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 52 ASN : amide:sc= -1.67 K(o=-1.8,f=-2.5) USER MOD Set 1.2: A 57 HIS : no HD1:sc= -0.135 K(o=-1.8,f=-3.4) USER MOD Set 2.1: A 1 MET N :NH3+ -173:sc= 0.0497 (180deg=-0.017) USER MOD Set 2.2: A 4 TYR OH : rot 30:sc= 0.049 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.34 K(o=-0.34,f=-1.1) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 134:sc= -0.101 (180deg=-1.01) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -120:sc= -3.38! USER MOD Single : A 35 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.059) USER MOD Single : A 37 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.17) USER MOD Single : A 39 THR OG1 : rot -130:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.0015 X(o=-0.0015,f=-0.037) USER MOD Single : A 43 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.052) USER MOD Single : A 56 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.028) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -62:sc= -0.0618 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0.046) USER MOD Single : A 80 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.54) USER MOD Single : A 82 LYS NZ :NH3+ -144:sc= -0.0103 (180deg=-0.076) USER MOD Single : A 84 THR OG1 : rot 60:sc= -0.271 USER MOD Single : A 85 HIS : no HD1:sc= -8.51! C(o=-8.5!,f=-9.4!) USER MOD Single : A 89 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.2!) USER MOD Single : A 95 TYR OH : rot 30:sc= -1.08 USER MOD Single : A 97 ASN : amide:sc= -2.66! C(o=-2.7!,f=-2.1!) USER MOD Single : A 98 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.111) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 106 ASN : amide:sc= -1.25 K(o=-1.3,f=-5.3!) USER MOD Single : A 110 THR OG1 : rot -170:sc= -0.45 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -155:sc= -0.0644 (180deg=-0.571) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0.0015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -51.682 -20.815 -25.301 1.00 0.00 N ATOM 2 CA MET A 1 -52.221 -20.304 -26.589 1.00 0.00 C ATOM 3 C MET A 1 -51.545 -18.995 -26.997 1.00 0.00 C ATOM 4 O MET A 1 -51.206 -18.802 -28.165 1.00 0.00 O ATOM 5 CB MET A 1 -53.733 -20.105 -26.441 1.00 0.00 C ATOM 6 CG MET A 1 -54.547 -20.800 -27.525 1.00 0.00 C ATOM 7 SD MET A 1 -55.484 -22.209 -26.900 1.00 0.00 S ATOM 8 CE MET A 1 -57.154 -21.722 -27.324 1.00 0.00 C ATOM 0 H1 MET A 1 -52.073 -21.760 -25.111 1.00 0.00 H new ATOM 0 H2 MET A 1 -50.645 -20.875 -25.358 1.00 0.00 H new ATOM 0 H3 MET A 1 -51.950 -20.169 -24.532 1.00 0.00 H new ATOM 0 HA MET A 1 -52.015 -21.030 -27.376 1.00 0.00 H new ATOM 0 HB2 MET A 1 -54.047 -20.479 -25.466 1.00 0.00 H new ATOM 0 HB3 MET A 1 -53.954 -19.038 -26.460 1.00 0.00 H new ATOM 0 HG2 MET A 1 -55.234 -20.082 -27.973 1.00 0.00 H new ATOM 0 HG3 MET A 1 -53.877 -21.137 -28.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 -57.852 -22.495 -27.000 1.00 0.00 H new ATOM 0 HE2 MET A 1 -57.396 -20.783 -26.827 1.00 0.00 H new ATOM 0 HE3 MET A 1 -57.232 -21.592 -28.403 1.00 0.00 H new ATOM 18 N ASP A 2 -51.350 -18.098 -26.033 1.00 0.00 N ATOM 19 CA ASP A 2 -50.715 -16.812 -26.306 1.00 0.00 C ATOM 20 C ASP A 2 -49.378 -16.693 -25.580 1.00 0.00 C ATOM 21 O ASP A 2 -48.917 -17.642 -24.945 1.00 0.00 O ATOM 22 CB ASP A 2 -51.640 -15.667 -25.891 1.00 0.00 C ATOM 23 CG ASP A 2 -52.186 -14.908 -27.084 1.00 0.00 C ATOM 24 OD1 ASP A 2 -53.047 -15.464 -27.796 1.00 0.00 O ATOM 25 OD2 ASP A 2 -51.750 -13.759 -27.307 1.00 0.00 O ATOM 0 H ASP A 2 -51.622 -18.238 -25.060 1.00 0.00 H new ATOM 0 HA ASP A 2 -50.527 -16.750 -27.378 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -52.469 -16.066 -25.307 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -51.096 -14.979 -25.244 1.00 0.00 H new ATOM 30 N ASP A 3 -48.760 -15.519 -25.678 1.00 0.00 N ATOM 31 CA ASP A 3 -47.476 -15.273 -25.032 1.00 0.00 C ATOM 32 C ASP A 3 -47.673 -14.802 -23.593 1.00 0.00 C ATOM 33 O ASP A 3 -48.306 -13.776 -23.347 1.00 0.00 O ATOM 34 CB ASP A 3 -46.680 -14.227 -25.817 1.00 0.00 C ATOM 35 CG ASP A 3 -45.869 -14.838 -26.944 1.00 0.00 C ATOM 36 OD1 ASP A 3 -45.076 -15.764 -26.672 1.00 0.00 O ATOM 37 OD2 ASP A 3 -46.026 -14.388 -28.099 1.00 0.00 O ATOM 0 H ASP A 3 -49.129 -14.723 -26.199 1.00 0.00 H new ATOM 0 HA ASP A 3 -46.919 -16.210 -25.017 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -47.366 -13.486 -26.228 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -46.011 -13.699 -25.137 1.00 0.00 H new ATOM 42 N TYR A 4 -47.126 -15.559 -22.646 1.00 0.00 N ATOM 43 CA TYR A 4 -47.239 -15.217 -21.231 1.00 0.00 C ATOM 44 C TYR A 4 -45.898 -14.738 -20.682 1.00 0.00 C ATOM 45 O TYR A 4 -45.013 -15.544 -20.398 1.00 0.00 O ATOM 46 CB TYR A 4 -47.724 -16.424 -20.425 1.00 0.00 C ATOM 47 CG TYR A 4 -48.940 -17.104 -21.012 1.00 0.00 C ATOM 48 CD1 TYR A 4 -50.197 -16.516 -20.930 1.00 0.00 C ATOM 49 CD2 TYR A 4 -48.832 -18.336 -21.644 1.00 0.00 C ATOM 50 CE1 TYR A 4 -51.310 -17.137 -21.463 1.00 0.00 C ATOM 51 CE2 TYR A 4 -49.941 -18.963 -22.180 1.00 0.00 C ATOM 52 CZ TYR A 4 -51.177 -18.360 -22.086 1.00 0.00 C ATOM 53 OH TYR A 4 -52.285 -18.981 -22.617 1.00 0.00 O ATOM 0 H TYR A 4 -46.600 -16.413 -22.832 1.00 0.00 H new ATOM 0 HA TYR A 4 -47.966 -14.410 -21.137 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -46.914 -17.149 -20.353 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -47.955 -16.102 -19.410 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -50.305 -15.559 -20.442 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -47.865 -18.812 -21.718 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -52.280 -16.667 -21.392 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -49.840 -19.920 -22.670 1.00 0.00 H new ATOM 0 HH TYR A 4 -52.933 -18.304 -22.905 1.00 0.00 H new ATOM 63 N GLU A 5 -45.755 -13.425 -20.532 1.00 0.00 N ATOM 64 CA GLU A 5 -44.519 -12.849 -20.013 1.00 0.00 C ATOM 65 C GLU A 5 -44.589 -12.688 -18.498 1.00 0.00 C ATOM 66 O GLU A 5 -45.556 -12.143 -17.965 1.00 0.00 O ATOM 67 CB GLU A 5 -44.239 -11.497 -20.671 1.00 0.00 C ATOM 68 CG GLU A 5 -43.837 -11.604 -22.134 1.00 0.00 C ATOM 69 CD GLU A 5 -44.252 -10.390 -22.943 1.00 0.00 C ATOM 70 OE1 GLU A 5 -43.477 -9.411 -22.984 1.00 0.00 O ATOM 71 OE2 GLU A 5 -45.350 -10.418 -23.536 1.00 0.00 O ATOM 0 H GLU A 5 -46.477 -12.742 -20.761 1.00 0.00 H new ATOM 0 HA GLU A 5 -43.704 -13.532 -20.251 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -45.129 -10.873 -20.592 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -43.445 -10.992 -20.121 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -42.756 -11.729 -22.202 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -44.289 -12.496 -22.567 1.00 0.00 H new ATOM 78 N LYS A 6 -43.558 -13.169 -17.810 1.00 0.00 N ATOM 79 CA LYS A 6 -43.500 -13.082 -16.355 1.00 0.00 C ATOM 80 C LYS A 6 -42.360 -12.172 -15.910 1.00 0.00 C ATOM 81 O LYS A 6 -41.718 -11.519 -16.733 1.00 0.00 O ATOM 82 CB LYS A 6 -43.321 -14.477 -15.751 1.00 0.00 C ATOM 83 CG LYS A 6 -44.525 -15.384 -15.943 1.00 0.00 C ATOM 84 CD LYS A 6 -45.443 -15.352 -14.732 1.00 0.00 C ATOM 85 CE LYS A 6 -45.133 -16.484 -13.764 1.00 0.00 C ATOM 86 NZ LYS A 6 -44.496 -15.988 -12.513 1.00 0.00 N ATOM 0 H LYS A 6 -42.751 -13.623 -18.237 1.00 0.00 H new ATOM 0 HA LYS A 6 -44.439 -12.656 -16.001 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -42.447 -14.948 -16.200 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -43.118 -14.378 -14.685 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -45.079 -15.074 -16.829 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -44.188 -16.406 -16.119 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -45.338 -14.396 -14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -46.480 -15.426 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -46.054 -17.013 -13.517 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -44.472 -17.204 -14.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -44.301 -16.791 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -43.604 -15.506 -12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -45.137 -15.321 -12.038 1.00 0.00 H new ATOM 100 N LEU A 7 -42.112 -12.131 -14.604 1.00 0.00 N ATOM 101 CA LEU A 7 -41.046 -11.300 -14.056 1.00 0.00 C ATOM 102 C LEU A 7 -40.141 -12.107 -13.130 1.00 0.00 C ATOM 103 O LEU A 7 -40.125 -11.894 -11.918 1.00 0.00 O ATOM 104 CB LEU A 7 -41.635 -10.108 -13.300 1.00 0.00 C ATOM 105 CG LEU A 7 -42.364 -9.084 -14.171 1.00 0.00 C ATOM 106 CD1 LEU A 7 -43.846 -9.414 -14.254 1.00 0.00 C ATOM 107 CD2 LEU A 7 -42.156 -7.678 -13.624 1.00 0.00 C ATOM 0 H LEU A 7 -42.634 -12.663 -13.907 1.00 0.00 H new ATOM 0 HA LEU A 7 -40.446 -10.933 -14.889 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -42.329 -10.482 -12.548 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -40.830 -9.602 -12.767 1.00 0.00 H new ATOM 0 HG LEU A 7 -41.948 -9.126 -15.178 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -44.349 -8.675 -14.878 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -43.974 -10.405 -14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -44.279 -9.399 -13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -42.681 -6.961 -14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -42.546 -7.621 -12.608 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -41.091 -7.444 -13.617 1.00 0.00 H new ATOM 119 N LEU A 8 -39.385 -13.031 -13.711 1.00 0.00 N ATOM 120 CA LEU A 8 -38.474 -13.867 -12.940 1.00 0.00 C ATOM 121 C LEU A 8 -37.033 -13.393 -13.110 1.00 0.00 C ATOM 122 O LEU A 8 -36.706 -12.706 -14.079 1.00 0.00 O ATOM 123 CB LEU A 8 -38.603 -15.332 -13.369 1.00 0.00 C ATOM 124 CG LEU A 8 -38.739 -16.334 -12.221 1.00 0.00 C ATOM 125 CD1 LEU A 8 -40.152 -16.314 -11.656 1.00 0.00 C ATOM 126 CD2 LEU A 8 -38.362 -17.733 -12.690 1.00 0.00 C ATOM 0 H LEU A 8 -39.385 -13.220 -14.713 1.00 0.00 H new ATOM 0 HA LEU A 8 -38.742 -13.785 -11.887 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -39.472 -15.429 -14.020 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -37.729 -15.599 -13.962 1.00 0.00 H new ATOM 0 HG LEU A 8 -38.053 -16.044 -11.425 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -40.228 -17.033 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -40.380 -15.316 -11.282 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -40.861 -16.578 -12.440 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -38.464 -18.434 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -39.022 -18.034 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -37.330 -17.733 -13.041 1.00 0.00 H new ATOM 138 N GLU A 9 -36.178 -13.769 -12.167 1.00 0.00 N ATOM 139 CA GLU A 9 -34.771 -13.390 -12.214 1.00 0.00 C ATOM 140 C GLU A 9 -33.934 -14.545 -12.749 1.00 0.00 C ATOM 141 O GLU A 9 -33.634 -15.492 -12.022 1.00 0.00 O ATOM 142 CB GLU A 9 -34.275 -12.988 -10.822 1.00 0.00 C ATOM 143 CG GLU A 9 -35.280 -12.168 -10.027 1.00 0.00 C ATOM 144 CD GLU A 9 -35.893 -12.950 -8.882 1.00 0.00 C ATOM 145 OE1 GLU A 9 -36.590 -13.950 -9.153 1.00 0.00 O ATOM 146 OE2 GLU A 9 -35.673 -12.565 -7.715 1.00 0.00 O ATOM 0 H GLU A 9 -36.435 -14.337 -11.359 1.00 0.00 H new ATOM 0 HA GLU A 9 -34.667 -12.535 -12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -34.029 -13.889 -10.260 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -33.353 -12.415 -10.926 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -34.788 -11.279 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -36.072 -11.825 -10.693 1.00 0.00 H new ATOM 153 N ARG A 10 -33.557 -14.463 -14.019 1.00 0.00 N ATOM 154 CA ARG A 10 -32.754 -15.510 -14.637 1.00 0.00 C ATOM 155 C ARG A 10 -31.304 -15.068 -14.776 1.00 0.00 C ATOM 156 O ARG A 10 -31.008 -13.874 -14.786 1.00 0.00 O ATOM 157 CB ARG A 10 -33.323 -15.901 -16.004 1.00 0.00 C ATOM 158 CG ARG A 10 -33.738 -14.720 -16.867 1.00 0.00 C ATOM 159 CD ARG A 10 -34.508 -15.178 -18.096 1.00 0.00 C ATOM 160 NE ARG A 10 -35.709 -14.376 -18.324 1.00 0.00 N ATOM 161 CZ ARG A 10 -36.729 -14.308 -17.473 1.00 0.00 C ATOM 162 NH1 ARG A 10 -36.707 -15.000 -16.341 1.00 0.00 N ATOM 163 NH2 ARG A 10 -37.779 -13.549 -17.755 1.00 0.00 N ATOM 0 H ARG A 10 -33.793 -13.687 -14.638 1.00 0.00 H new ATOM 0 HA ARG A 10 -32.789 -16.385 -13.987 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -32.577 -16.485 -16.542 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -34.187 -16.548 -15.854 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -34.355 -14.038 -16.282 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -32.853 -14.164 -17.176 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -33.861 -15.118 -18.971 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -34.789 -16.225 -17.978 1.00 0.00 H new ATOM 0 HE ARG A 10 -35.768 -13.836 -19.187 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -35.904 -15.589 -16.119 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -37.493 -14.943 -15.693 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -37.805 -13.017 -18.625 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -38.561 -13.497 -17.102 1.00 0.00 H new ATOM 177 N ALA A 11 -30.407 -16.043 -14.875 1.00 0.00 N ATOM 178 CA ALA A 11 -28.978 -15.776 -15.006 1.00 0.00 C ATOM 179 C ALA A 11 -28.383 -15.260 -13.700 1.00 0.00 C ATOM 180 O ALA A 11 -27.507 -14.395 -13.704 1.00 0.00 O ATOM 181 CB ALA A 11 -28.709 -14.796 -16.145 1.00 0.00 C ATOM 0 H ALA A 11 -30.647 -17.034 -14.867 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.489 -16.721 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -27.637 -14.613 -16.222 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -29.074 -15.218 -17.082 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -29.224 -13.856 -15.946 1.00 0.00 H new ATOM 187 N ILE A 12 -28.855 -15.808 -12.582 1.00 0.00 N ATOM 188 CA ILE A 12 -28.360 -15.417 -11.267 1.00 0.00 C ATOM 189 C ILE A 12 -27.495 -16.528 -10.675 1.00 0.00 C ATOM 190 O ILE A 12 -28.008 -17.534 -10.183 1.00 0.00 O ATOM 191 CB ILE A 12 -29.519 -15.078 -10.299 1.00 0.00 C ATOM 192 CG1 ILE A 12 -30.092 -13.697 -10.622 1.00 0.00 C ATOM 193 CG2 ILE A 12 -29.051 -15.115 -8.850 1.00 0.00 C ATOM 194 CD1 ILE A 12 -30.841 -13.638 -11.933 1.00 0.00 C ATOM 0 H ILE A 12 -29.580 -16.525 -12.562 1.00 0.00 H new ATOM 0 HA ILE A 12 -27.756 -14.519 -11.396 1.00 0.00 H new ATOM 0 HB ILE A 12 -30.297 -15.830 -10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -30.763 -13.395 -9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -29.278 -12.973 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -29.885 -14.873 -8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -28.679 -16.112 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -28.253 -14.387 -8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -31.217 -12.627 -12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -30.169 -13.908 -12.748 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -31.677 -14.336 -11.906 1.00 0.00 H new ATOM 206 N ASP A 13 -26.181 -16.337 -10.743 1.00 0.00 N ATOM 207 CA ASP A 13 -25.215 -17.308 -10.233 1.00 0.00 C ATOM 208 C ASP A 13 -25.136 -18.548 -11.129 1.00 0.00 C ATOM 209 O ASP A 13 -24.056 -19.104 -11.331 1.00 0.00 O ATOM 210 CB ASP A 13 -25.546 -17.721 -8.793 1.00 0.00 C ATOM 211 CG ASP A 13 -25.320 -16.599 -7.795 1.00 0.00 C ATOM 212 OD1 ASP A 13 -25.046 -15.459 -8.228 1.00 0.00 O ATOM 213 OD2 ASP A 13 -25.418 -16.861 -6.577 1.00 0.00 O ATOM 0 H ASP A 13 -25.755 -15.506 -11.153 1.00 0.00 H new ATOM 0 HA ASP A 13 -24.241 -16.819 -10.239 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -26.586 -18.043 -8.742 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -24.933 -18.578 -8.515 1.00 0.00 H new ATOM 218 N GLN A 14 -26.277 -18.986 -11.664 1.00 0.00 N ATOM 219 CA GLN A 14 -26.306 -20.159 -12.530 1.00 0.00 C ATOM 220 C GLN A 14 -25.823 -19.817 -13.939 1.00 0.00 C ATOM 221 O GLN A 14 -24.790 -20.318 -14.382 1.00 0.00 O ATOM 222 CB GLN A 14 -27.714 -20.759 -12.576 1.00 0.00 C ATOM 223 CG GLN A 14 -28.095 -21.493 -11.300 1.00 0.00 C ATOM 224 CD GLN A 14 -28.867 -20.620 -10.333 1.00 0.00 C ATOM 225 OE1 GLN A 14 -28.294 -20.023 -9.422 1.00 0.00 O ATOM 226 NE2 GLN A 14 -30.179 -20.542 -10.527 1.00 0.00 N ATOM 0 H GLN A 14 -27.186 -18.548 -11.513 1.00 0.00 H new ATOM 0 HA GLN A 14 -25.625 -20.901 -12.112 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -28.435 -19.963 -12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -27.781 -21.448 -13.418 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -28.696 -22.367 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -27.191 -21.858 -10.812 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -30.612 -21.054 -11.295 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -30.753 -19.970 -9.908 1.00 0.00 H new ATOM 235 N LEU A 15 -26.560 -18.957 -14.641 1.00 0.00 N ATOM 236 CA LEU A 15 -26.170 -18.561 -15.993 1.00 0.00 C ATOM 237 C LEU A 15 -25.334 -17.281 -15.962 1.00 0.00 C ATOM 238 O LEU A 15 -25.603 -16.373 -15.176 1.00 0.00 O ATOM 239 CB LEU A 15 -27.396 -18.358 -16.890 1.00 0.00 C ATOM 240 CG LEU A 15 -28.435 -19.484 -16.846 1.00 0.00 C ATOM 241 CD1 LEU A 15 -29.788 -18.950 -16.402 1.00 0.00 C ATOM 242 CD2 LEU A 15 -28.549 -20.153 -18.209 1.00 0.00 C ATOM 0 H LEU A 15 -27.420 -18.526 -14.301 1.00 0.00 H new ATOM 0 HA LEU A 15 -25.568 -19.369 -16.409 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -27.883 -17.425 -16.605 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -27.057 -18.239 -17.919 1.00 0.00 H new ATOM 0 HG LEU A 15 -28.106 -20.227 -16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -30.511 -19.765 -16.378 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -29.699 -18.515 -15.407 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -30.126 -18.187 -17.103 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -29.291 -20.950 -18.162 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -28.855 -19.416 -18.952 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -27.583 -20.572 -18.491 1.00 0.00 H new ATOM 254 N PRO A 16 -24.301 -17.195 -16.821 1.00 0.00 N ATOM 255 CA PRO A 16 -23.419 -16.024 -16.891 1.00 0.00 C ATOM 256 C PRO A 16 -24.191 -14.719 -17.071 1.00 0.00 C ATOM 257 O PRO A 16 -25.362 -14.725 -17.449 1.00 0.00 O ATOM 258 CB PRO A 16 -22.535 -16.296 -18.118 1.00 0.00 C ATOM 259 CG PRO A 16 -23.183 -17.434 -18.836 1.00 0.00 C ATOM 260 CD PRO A 16 -23.906 -18.226 -17.789 1.00 0.00 C ATOM 0 HA PRO A 16 -22.854 -15.896 -15.967 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -22.470 -15.415 -18.757 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -21.518 -16.549 -17.820 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -23.874 -17.072 -19.598 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -22.440 -18.048 -19.345 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -24.770 -18.748 -18.200 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -23.263 -18.981 -17.337 1.00 0.00 H new ATOM 268 N PRO A 17 -23.535 -13.575 -16.801 1.00 0.00 N ATOM 269 CA PRO A 17 -24.157 -12.253 -16.933 1.00 0.00 C ATOM 270 C PRO A 17 -24.655 -11.989 -18.352 1.00 0.00 C ATOM 271 O PRO A 17 -25.860 -11.993 -18.606 1.00 0.00 O ATOM 272 CB PRO A 17 -23.029 -11.276 -16.569 1.00 0.00 C ATOM 273 CG PRO A 17 -21.767 -12.067 -16.670 1.00 0.00 C ATOM 274 CD PRO A 17 -22.138 -13.485 -16.347 1.00 0.00 C ATOM 0 HA PRO A 17 -25.036 -12.156 -16.296 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -23.013 -10.424 -17.249 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -23.164 -10.879 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -21.340 -11.994 -17.670 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -21.016 -11.693 -15.975 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -21.498 -14.198 -16.867 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -22.046 -13.693 -15.281 1.00 0.00 H new ATOM 282 N GLU A 18 -23.723 -11.761 -19.271 1.00 0.00 N ATOM 283 CA GLU A 18 -24.061 -11.497 -20.666 1.00 0.00 C ATOM 284 C GLU A 18 -24.795 -10.166 -20.816 1.00 0.00 C ATOM 285 O GLU A 18 -24.226 -9.187 -21.296 1.00 0.00 O ATOM 286 CB GLU A 18 -24.911 -12.634 -21.238 1.00 0.00 C ATOM 287 CG GLU A 18 -24.665 -12.891 -22.717 1.00 0.00 C ATOM 288 CD GLU A 18 -23.883 -14.166 -22.974 1.00 0.00 C ATOM 289 OE1 GLU A 18 -23.470 -14.821 -21.994 1.00 0.00 O ATOM 290 OE2 GLU A 18 -23.681 -14.508 -24.159 1.00 0.00 O ATOM 0 H GLU A 18 -22.722 -11.754 -19.074 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.128 -11.436 -21.227 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -24.705 -13.547 -20.680 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -25.965 -12.400 -21.088 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -25.623 -12.948 -23.235 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -24.123 -12.046 -23.142 1.00 0.00 H new ATOM 297 N VAL A 19 -26.060 -10.133 -20.405 1.00 0.00 N ATOM 298 CA VAL A 19 -26.858 -8.914 -20.500 1.00 0.00 C ATOM 299 C VAL A 19 -26.604 -7.997 -19.311 1.00 0.00 C ATOM 300 O VAL A 19 -25.948 -8.385 -18.344 1.00 0.00 O ATOM 301 CB VAL A 19 -28.367 -9.220 -20.581 1.00 0.00 C ATOM 302 CG1 VAL A 19 -28.746 -9.687 -21.978 1.00 0.00 C ATOM 303 CG2 VAL A 19 -28.765 -10.255 -19.538 1.00 0.00 C ATOM 0 H VAL A 19 -26.552 -10.932 -20.005 1.00 0.00 H new ATOM 0 HA VAL A 19 -26.551 -8.415 -21.419 1.00 0.00 H new ATOM 0 HB VAL A 19 -28.913 -8.300 -20.370 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -29.815 -9.898 -22.014 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -28.506 -8.907 -22.700 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -28.190 -10.592 -22.223 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -29.834 -10.455 -19.614 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -28.210 -11.177 -19.710 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -28.537 -9.875 -18.542 1.00 0.00 H new ATOM 313 N PHE A 20 -27.126 -6.779 -19.387 1.00 0.00 N ATOM 314 CA PHE A 20 -26.954 -5.808 -18.313 1.00 0.00 C ATOM 315 C PHE A 20 -27.786 -6.195 -17.094 1.00 0.00 C ATOM 316 O PHE A 20 -28.966 -5.860 -17.004 1.00 0.00 O ATOM 317 CB PHE A 20 -27.349 -4.409 -18.789 1.00 0.00 C ATOM 318 CG PHE A 20 -26.743 -3.307 -17.970 1.00 0.00 C ATOM 319 CD1 PHE A 20 -25.398 -2.994 -18.094 1.00 0.00 C ATOM 320 CD2 PHE A 20 -27.515 -2.584 -17.075 1.00 0.00 C ATOM 321 CE1 PHE A 20 -24.837 -1.981 -17.342 1.00 0.00 C ATOM 322 CE2 PHE A 20 -26.959 -1.570 -16.320 1.00 0.00 C ATOM 323 CZ PHE A 20 -25.617 -1.268 -16.454 1.00 0.00 C ATOM 0 H PHE A 20 -27.671 -6.440 -20.180 1.00 0.00 H new ATOM 0 HA PHE A 20 -25.902 -5.802 -18.029 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -27.045 -4.288 -19.829 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -28.435 -4.317 -18.761 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -24.782 -3.549 -18.787 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -28.564 -2.816 -16.966 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -23.788 -1.747 -17.449 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -27.572 -1.014 -15.626 1.00 0.00 H new ATOM 0 HZ PHE A 20 -25.179 -0.476 -15.865 1.00 0.00 H new ATOM 333 N GLU A 21 -27.161 -6.903 -16.160 1.00 0.00 N ATOM 334 CA GLU A 21 -27.844 -7.338 -14.947 1.00 0.00 C ATOM 335 C GLU A 21 -26.910 -7.280 -13.745 1.00 0.00 C ATOM 336 O GLU A 21 -25.786 -7.782 -13.795 1.00 0.00 O ATOM 337 CB GLU A 21 -28.374 -8.762 -15.121 1.00 0.00 C ATOM 338 CG GLU A 21 -27.281 -9.785 -15.394 1.00 0.00 C ATOM 339 CD GLU A 21 -27.323 -10.967 -14.443 1.00 0.00 C ATOM 340 OE1 GLU A 21 -28.034 -10.885 -13.420 1.00 0.00 O ATOM 341 OE2 GLU A 21 -26.642 -11.977 -14.723 1.00 0.00 O ATOM 0 H GLU A 21 -26.183 -7.188 -16.219 1.00 0.00 H new ATOM 0 HA GLU A 21 -28.680 -6.661 -14.769 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -28.916 -9.052 -14.221 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -29.089 -8.777 -15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.377 -10.146 -16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -26.309 -9.299 -15.317 1.00 0.00 H new ATOM 348 N THR A 22 -27.379 -6.673 -12.661 1.00 0.00 N ATOM 349 CA THR A 22 -26.578 -6.566 -11.449 1.00 0.00 C ATOM 350 C THR A 22 -27.076 -7.540 -10.387 1.00 0.00 C ATOM 351 O THR A 22 -28.229 -7.482 -9.960 1.00 0.00 O ATOM 352 CB THR A 22 -26.590 -5.134 -10.908 1.00 0.00 C ATOM 353 OG1 THR A 22 -25.697 -5.009 -9.810 1.00 0.00 O ATOM 354 CG2 THR A 22 -27.959 -4.664 -10.453 1.00 0.00 C ATOM 0 H THR A 22 -28.305 -6.250 -12.597 1.00 0.00 H new ATOM 0 HA THR A 22 -25.550 -6.825 -11.702 1.00 0.00 H new ATOM 0 HB THR A 22 -26.281 -4.508 -11.745 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.715 -4.088 -9.477 1.00 0.00 H new ATOM 0 HG21 THR A 22 -27.888 -3.641 -10.083 1.00 0.00 H new ATOM 0 HG22 THR A 22 -28.653 -4.699 -11.293 1.00 0.00 H new ATOM 0 HG23 THR A 22 -28.321 -5.314 -9.656 1.00 0.00 H new ATOM 362 N LYS A 23 -26.196 -8.441 -9.972 1.00 0.00 N ATOM 363 CA LYS A 23 -26.534 -9.436 -8.963 1.00 0.00 C ATOM 364 C LYS A 23 -26.221 -8.917 -7.566 1.00 0.00 C ATOM 365 O LYS A 23 -25.905 -7.741 -7.387 1.00 0.00 O ATOM 366 CB LYS A 23 -25.754 -10.727 -9.218 1.00 0.00 C ATOM 367 CG LYS A 23 -26.594 -11.844 -9.810 1.00 0.00 C ATOM 368 CD LYS A 23 -25.744 -13.064 -10.113 1.00 0.00 C ATOM 369 CE LYS A 23 -25.225 -13.039 -11.542 1.00 0.00 C ATOM 370 NZ LYS A 23 -24.011 -12.188 -11.683 1.00 0.00 N ATOM 0 H LYS A 23 -25.239 -8.503 -10.320 1.00 0.00 H new ATOM 0 HA LYS A 23 -27.603 -9.639 -9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -24.925 -10.512 -9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.320 -11.070 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -27.388 -12.114 -9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -27.075 -11.496 -10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.904 -13.105 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -26.332 -13.968 -9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -24.994 -14.055 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -26.007 -12.667 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.295 -12.694 -12.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.263 -11.301 -12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.626 -11.973 -10.741 1.00 0.00 H new ATOM 384 N ARG A 24 -26.302 -9.803 -6.581 1.00 0.00 N ATOM 385 CA ARG A 24 -26.012 -9.438 -5.201 1.00 0.00 C ATOM 386 C ARG A 24 -24.552 -9.729 -4.858 1.00 0.00 C ATOM 387 O ARG A 24 -24.213 -9.966 -3.699 1.00 0.00 O ATOM 388 CB ARG A 24 -26.941 -10.189 -4.247 1.00 0.00 C ATOM 389 CG ARG A 24 -28.351 -9.624 -4.213 1.00 0.00 C ATOM 390 CD ARG A 24 -29.307 -10.559 -3.491 1.00 0.00 C ATOM 391 NE ARG A 24 -28.841 -10.874 -2.140 1.00 0.00 N ATOM 392 CZ ARG A 24 -28.665 -12.112 -1.680 1.00 0.00 C ATOM 393 NH1 ARG A 24 -28.935 -13.164 -2.444 1.00 0.00 N ATOM 394 NH2 ARG A 24 -28.220 -12.300 -0.445 1.00 0.00 N ATOM 0 H ARG A 24 -26.566 -10.779 -6.713 1.00 0.00 H new ATOM 0 HA ARG A 24 -26.183 -8.367 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -26.984 -11.237 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -26.520 -10.158 -3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -28.344 -8.654 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -28.702 -9.458 -5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -30.294 -10.099 -3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -29.415 -11.481 -4.063 1.00 0.00 H new ATOM 0 HE ARG A 24 -28.638 -10.097 -1.511 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -29.281 -13.029 -3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -28.796 -14.107 -2.081 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -28.013 -11.498 0.150 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -28.084 -13.247 -0.090 1.00 0.00 H new ATOM 408 N PHE A 25 -23.694 -9.714 -5.876 1.00 0.00 N ATOM 409 CA PHE A 25 -22.274 -9.980 -5.687 1.00 0.00 C ATOM 410 C PHE A 25 -21.492 -8.679 -5.529 1.00 0.00 C ATOM 411 O PHE A 25 -20.932 -8.159 -6.494 1.00 0.00 O ATOM 412 CB PHE A 25 -21.723 -10.781 -6.870 1.00 0.00 C ATOM 413 CG PHE A 25 -21.770 -12.269 -6.664 1.00 0.00 C ATOM 414 CD1 PHE A 25 -21.333 -12.832 -5.476 1.00 0.00 C ATOM 415 CD2 PHE A 25 -22.253 -13.106 -7.660 1.00 0.00 C ATOM 416 CE1 PHE A 25 -21.374 -14.200 -5.284 1.00 0.00 C ATOM 417 CE2 PHE A 25 -22.297 -14.475 -7.473 1.00 0.00 C ATOM 418 CZ PHE A 25 -21.857 -15.022 -6.284 1.00 0.00 C ATOM 0 H PHE A 25 -23.960 -9.520 -6.841 1.00 0.00 H new ATOM 0 HA PHE A 25 -22.157 -10.565 -4.775 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -22.292 -10.529 -7.765 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -20.691 -10.480 -7.052 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -20.956 -12.194 -4.690 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -22.598 -12.683 -8.592 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -21.029 -14.626 -4.353 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -22.675 -15.116 -8.256 1.00 0.00 H new ATOM 0 HZ PHE A 25 -21.890 -16.091 -6.136 1.00 0.00 H new ATOM 428 N GLU A 26 -21.459 -8.160 -4.306 1.00 0.00 N ATOM 429 CA GLU A 26 -20.746 -6.921 -4.018 1.00 0.00 C ATOM 430 C GLU A 26 -20.310 -6.878 -2.557 1.00 0.00 C ATOM 431 O GLU A 26 -21.140 -6.794 -1.652 1.00 0.00 O ATOM 432 CB GLU A 26 -21.630 -5.715 -4.338 1.00 0.00 C ATOM 433 CG GLU A 26 -20.911 -4.383 -4.209 1.00 0.00 C ATOM 434 CD GLU A 26 -21.312 -3.397 -5.289 1.00 0.00 C ATOM 435 OE1 GLU A 26 -20.855 -3.560 -6.440 1.00 0.00 O ATOM 436 OE2 GLU A 26 -22.082 -2.462 -4.985 1.00 0.00 O ATOM 0 H GLU A 26 -21.918 -8.579 -3.497 1.00 0.00 H new ATOM 0 HA GLU A 26 -19.856 -6.884 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -22.013 -5.815 -5.354 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -22.492 -5.719 -3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -21.125 -3.952 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -19.835 -4.549 -4.255 1.00 0.00 H new ATOM 443 N VAL A 27 -19.001 -6.950 -2.336 1.00 0.00 N ATOM 444 CA VAL A 27 -18.448 -6.933 -0.985 1.00 0.00 C ATOM 445 C VAL A 27 -17.040 -6.335 -0.978 1.00 0.00 C ATOM 446 O VAL A 27 -16.197 -6.713 -1.790 1.00 0.00 O ATOM 447 CB VAL A 27 -18.395 -8.358 -0.400 1.00 0.00 C ATOM 448 CG1 VAL A 27 -18.003 -8.330 1.068 1.00 0.00 C ATOM 449 CG2 VAL A 27 -19.731 -9.060 -0.588 1.00 0.00 C ATOM 0 H VAL A 27 -18.302 -7.021 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 27 -19.102 -6.314 -0.371 1.00 0.00 H new ATOM 0 HB VAL A 27 -17.632 -8.919 -0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -17.973 -9.348 1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -17.019 -7.872 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -18.735 -7.749 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -19.676 -10.065 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -20.513 -8.497 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -19.963 -9.122 -1.651 1.00 0.00 H new ATOM 459 N PRO A 28 -16.762 -5.388 -0.061 1.00 0.00 N ATOM 460 CA PRO A 28 -15.444 -4.748 0.032 1.00 0.00 C ATOM 461 C PRO A 28 -14.309 -5.763 0.113 1.00 0.00 C ATOM 462 O PRO A 28 -14.440 -6.808 0.749 1.00 0.00 O ATOM 463 CB PRO A 28 -15.532 -3.935 1.326 1.00 0.00 C ATOM 464 CG PRO A 28 -16.985 -3.658 1.496 1.00 0.00 C ATOM 465 CD PRO A 28 -17.700 -4.863 0.952 1.00 0.00 C ATOM 0 HA PRO A 28 -15.222 -4.146 -0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -15.133 -4.493 2.173 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -14.958 -3.011 1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -17.232 -3.498 2.546 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.276 -2.755 0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -17.901 -5.597 1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -18.660 -4.596 0.511 1.00 0.00 H new ATOM 473 N LYS A 29 -13.195 -5.446 -0.540 1.00 0.00 N ATOM 474 CA LYS A 29 -12.033 -6.328 -0.547 1.00 0.00 C ATOM 475 C LYS A 29 -10.857 -5.670 -1.264 1.00 0.00 C ATOM 476 O LYS A 29 -10.330 -6.207 -2.239 1.00 0.00 O ATOM 477 CB LYS A 29 -12.380 -7.657 -1.223 1.00 0.00 C ATOM 478 CG LYS A 29 -11.424 -8.785 -0.874 1.00 0.00 C ATOM 479 CD LYS A 29 -11.852 -10.097 -1.513 1.00 0.00 C ATOM 480 CE LYS A 29 -10.666 -11.019 -1.740 1.00 0.00 C ATOM 481 NZ LYS A 29 -9.889 -10.637 -2.953 1.00 0.00 N ATOM 0 H LYS A 29 -13.073 -4.584 -1.072 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.745 -6.519 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -13.391 -7.947 -0.937 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.383 -7.515 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.419 -8.528 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -11.380 -8.904 0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.583 -10.593 -0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -12.345 -9.896 -2.464 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.013 -10.992 -0.867 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.019 -12.045 -1.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -9.089 -11.290 -3.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.505 -10.687 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.531 -9.667 -2.844 1.00 0.00 H new ATOM 495 N ALA A 30 -10.448 -4.503 -0.775 1.00 0.00 N ATOM 496 CA ALA A 30 -9.334 -3.774 -1.370 1.00 0.00 C ATOM 497 C ALA A 30 -8.410 -3.214 -0.293 1.00 0.00 C ATOM 498 O ALA A 30 -7.313 -3.728 -0.074 1.00 0.00 O ATOM 499 CB ALA A 30 -9.855 -2.658 -2.266 1.00 0.00 C ATOM 0 H ALA A 30 -10.871 -4.043 0.031 1.00 0.00 H new ATOM 0 HA ALA A 30 -8.755 -4.468 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.014 -2.121 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.467 -3.085 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.458 -1.968 -1.675 1.00 0.00 H new ATOM 505 N TYR A 31 -8.864 -2.163 0.381 1.00 0.00 N ATOM 506 CA TYR A 31 -8.082 -1.536 1.440 1.00 0.00 C ATOM 507 C TYR A 31 -8.479 -2.101 2.805 1.00 0.00 C ATOM 508 O TYR A 31 -9.155 -3.126 2.887 1.00 0.00 O ATOM 509 CB TYR A 31 -8.272 -0.015 1.405 1.00 0.00 C ATOM 510 CG TYR A 31 -9.720 0.422 1.440 1.00 0.00 C ATOM 511 CD1 TYR A 31 -10.448 0.585 0.266 1.00 0.00 C ATOM 512 CD2 TYR A 31 -10.359 0.675 2.646 1.00 0.00 C ATOM 513 CE1 TYR A 31 -11.770 0.987 0.296 1.00 0.00 C ATOM 514 CE2 TYR A 31 -11.681 1.077 2.685 1.00 0.00 C ATOM 515 CZ TYR A 31 -12.382 1.232 1.508 1.00 0.00 C ATOM 516 OH TYR A 31 -13.699 1.631 1.542 1.00 0.00 O ATOM 0 H TYR A 31 -9.771 -1.727 0.212 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.027 -1.757 1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.749 0.426 2.253 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.805 0.379 0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -9.972 0.394 -0.685 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -9.814 0.556 3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -12.321 1.109 -0.625 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -12.162 1.269 3.633 1.00 0.00 H new ATOM 0 HH TYR A 31 -13.978 1.760 2.473 1.00 0.00 H new ATOM 526 N SER A 32 -8.049 -1.435 3.873 1.00 0.00 N ATOM 527 CA SER A 32 -8.355 -1.882 5.229 1.00 0.00 C ATOM 528 C SER A 32 -9.855 -1.841 5.497 1.00 0.00 C ATOM 529 O SER A 32 -10.647 -1.535 4.607 1.00 0.00 O ATOM 530 CB SER A 32 -7.622 -1.008 6.243 1.00 0.00 C ATOM 531 OG SER A 32 -6.363 -0.605 5.739 1.00 0.00 O ATOM 0 H SER A 32 -7.488 -0.584 3.826 1.00 0.00 H new ATOM 0 HA SER A 32 -8.020 -2.914 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.224 -0.130 6.476 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.487 -1.558 7.174 1.00 0.00 H new ATOM 0 HG SER A 32 -5.654 -0.929 6.333 1.00 0.00 H new ATOM 537 N VAL A 33 -10.242 -2.159 6.731 1.00 0.00 N ATOM 538 CA VAL A 33 -11.652 -2.163 7.106 1.00 0.00 C ATOM 539 C VAL A 33 -11.859 -1.610 8.511 1.00 0.00 C ATOM 540 O VAL A 33 -11.020 -1.790 9.394 1.00 0.00 O ATOM 541 CB VAL A 33 -12.282 -3.578 7.033 1.00 0.00 C ATOM 542 CG1 VAL A 33 -13.520 -3.558 6.151 1.00 0.00 C ATOM 543 CG2 VAL A 33 -11.289 -4.625 6.531 1.00 0.00 C ATOM 0 H VAL A 33 -9.602 -2.416 7.483 1.00 0.00 H new ATOM 0 HA VAL A 33 -12.150 -1.520 6.380 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.566 -3.861 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -13.952 -4.558 6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -14.251 -2.864 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -13.245 -3.238 5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.775 -5.600 6.497 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.948 -4.354 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.434 -4.669 7.206 1.00 0.00 H new ATOM 553 N ILE A 34 -12.984 -0.928 8.704 1.00 0.00 N ATOM 554 CA ILE A 34 -13.315 -0.329 9.995 1.00 0.00 C ATOM 555 C ILE A 34 -14.224 -1.235 10.826 1.00 0.00 C ATOM 556 O ILE A 34 -14.892 -2.121 10.292 1.00 0.00 O ATOM 557 CB ILE A 34 -14.020 1.029 9.804 1.00 0.00 C ATOM 558 CG1 ILE A 34 -13.249 1.895 8.810 1.00 0.00 C ATOM 559 CG2 ILE A 34 -14.159 1.747 11.136 1.00 0.00 C ATOM 560 CD1 ILE A 34 -14.115 2.892 8.073 1.00 0.00 C ATOM 0 H ILE A 34 -13.686 -0.775 7.980 1.00 0.00 H new ATOM 0 HA ILE A 34 -12.373 -0.190 10.525 1.00 0.00 H new ATOM 0 HB ILE A 34 -15.017 0.847 9.404 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -12.464 2.432 9.342 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.756 1.248 8.084 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.659 2.704 10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -14.748 1.135 11.819 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.170 1.918 11.562 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -13.499 3.471 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.884 2.361 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.587 3.564 8.790 1.00 0.00 H new ATOM 572 N GLN A 35 -14.254 -0.991 12.137 1.00 0.00 N ATOM 573 CA GLN A 35 -15.092 -1.766 13.049 1.00 0.00 C ATOM 574 C GLN A 35 -15.086 -1.149 14.445 1.00 0.00 C ATOM 575 O GLN A 35 -14.177 -1.385 15.235 1.00 0.00 O ATOM 576 CB GLN A 35 -14.626 -3.224 13.113 1.00 0.00 C ATOM 577 CG GLN A 35 -15.718 -4.221 12.756 1.00 0.00 C ATOM 578 CD GLN A 35 -15.302 -5.178 11.655 1.00 0.00 C ATOM 579 OE1 GLN A 35 -16.079 -5.472 10.747 1.00 0.00 O ATOM 580 NE2 GLN A 35 -14.072 -5.669 11.733 1.00 0.00 N ATOM 0 H GLN A 35 -13.705 -0.260 12.591 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.112 -1.746 12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.784 -3.359 12.434 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.263 -3.438 14.118 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.988 -4.792 13.645 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -16.610 -3.679 12.442 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.462 -5.397 12.504 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.736 -6.318 11.022 1.00 0.00 H new ATOM 589 N GLY A 36 -16.106 -0.349 14.739 1.00 0.00 N ATOM 590 CA GLY A 36 -16.193 0.292 16.039 1.00 0.00 C ATOM 591 C GLY A 36 -15.146 1.374 16.222 1.00 0.00 C ATOM 592 O GLY A 36 -15.463 2.563 16.200 1.00 0.00 O ATOM 0 H GLY A 36 -16.873 -0.133 14.102 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.185 0.726 16.161 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.075 -0.459 16.820 1.00 0.00 H new ATOM 596 N ASN A 37 -13.895 0.964 16.403 1.00 0.00 N ATOM 597 CA ASN A 37 -12.803 1.916 16.589 1.00 0.00 C ATOM 598 C ASN A 37 -11.446 1.260 16.335 1.00 0.00 C ATOM 599 O ASN A 37 -10.428 1.689 16.876 1.00 0.00 O ATOM 600 CB ASN A 37 -12.848 2.502 18.002 1.00 0.00 C ATOM 601 CG ASN A 37 -12.348 3.933 18.054 1.00 0.00 C ATOM 602 OD1 ASN A 37 -12.790 4.785 17.285 1.00 0.00 O ATOM 603 ND2 ASN A 37 -11.420 4.203 18.966 1.00 0.00 N ATOM 0 H ASN A 37 -13.612 -0.016 16.425 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.931 2.720 15.864 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.872 2.465 18.375 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -12.244 1.885 18.667 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.046 5.148 19.048 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.082 3.465 19.584 1.00 0.00 H new ATOM 610 N ARG A 38 -11.438 0.219 15.505 1.00 0.00 N ATOM 611 CA ARG A 38 -10.202 -0.490 15.181 1.00 0.00 C ATOM 612 C ARG A 38 -10.160 -0.834 13.693 1.00 0.00 C ATOM 613 O ARG A 38 -11.202 -0.972 13.051 1.00 0.00 O ATOM 614 CB ARG A 38 -10.073 -1.776 16.018 1.00 0.00 C ATOM 615 CG ARG A 38 -10.987 -1.835 17.235 1.00 0.00 C ATOM 616 CD ARG A 38 -12.316 -2.488 16.900 1.00 0.00 C ATOM 617 NE ARG A 38 -12.295 -3.930 17.132 1.00 0.00 N ATOM 618 CZ ARG A 38 -12.196 -4.491 18.335 1.00 0.00 C ATOM 619 NH1 ARG A 38 -12.123 -3.738 19.425 1.00 0.00 N ATOM 620 NH2 ARG A 38 -12.175 -5.814 18.447 1.00 0.00 N ATOM 0 H ARG A 38 -12.270 -0.151 15.046 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.364 0.166 15.419 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.285 -2.633 15.379 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.040 -1.875 16.351 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.497 -2.393 18.033 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.160 -0.827 17.611 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.103 -2.036 17.503 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.562 -2.293 15.856 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.360 -4.546 16.321 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.143 -2.721 19.345 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -12.047 -4.176 20.343 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -12.235 -6.397 17.612 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -12.099 -6.247 19.368 1.00 0.00 H new ATOM 634 N THR A 39 -8.954 -0.978 13.147 1.00 0.00 N ATOM 635 CA THR A 39 -8.793 -1.312 11.735 1.00 0.00 C ATOM 636 C THR A 39 -8.396 -2.780 11.578 1.00 0.00 C ATOM 637 O THR A 39 -7.426 -3.242 12.181 1.00 0.00 O ATOM 638 CB THR A 39 -7.761 -0.376 11.076 1.00 0.00 C ATOM 639 OG1 THR A 39 -8.329 0.283 9.955 1.00 0.00 O ATOM 640 CG2 THR A 39 -6.491 -1.063 10.602 1.00 0.00 C ATOM 0 H THR A 39 -8.078 -0.869 13.659 1.00 0.00 H new ATOM 0 HA THR A 39 -9.746 -1.168 11.226 1.00 0.00 H new ATOM 0 HB THR A 39 -7.486 0.322 11.867 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.732 0.189 9.183 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.825 -0.327 10.152 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.993 -1.533 11.450 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.743 -1.823 9.863 1.00 0.00 H new ATOM 648 N PHE A 40 -9.162 -3.507 10.772 1.00 0.00 N ATOM 649 CA PHE A 40 -8.906 -4.923 10.540 1.00 0.00 C ATOM 650 C PHE A 40 -8.099 -5.134 9.268 1.00 0.00 C ATOM 651 O PHE A 40 -8.659 -5.430 8.211 1.00 0.00 O ATOM 652 CB PHE A 40 -10.224 -5.685 10.441 1.00 0.00 C ATOM 653 CG PHE A 40 -10.750 -6.147 11.764 1.00 0.00 C ATOM 654 CD1 PHE A 40 -10.729 -5.308 12.865 1.00 0.00 C ATOM 655 CD2 PHE A 40 -11.268 -7.421 11.903 1.00 0.00 C ATOM 656 CE1 PHE A 40 -11.218 -5.735 14.083 1.00 0.00 C ATOM 657 CE2 PHE A 40 -11.757 -7.855 13.118 1.00 0.00 C ATOM 658 CZ PHE A 40 -11.733 -7.011 14.210 1.00 0.00 C ATOM 0 H PHE A 40 -9.968 -3.137 10.267 1.00 0.00 H new ATOM 0 HA PHE A 40 -8.328 -5.302 11.383 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -10.969 -5.046 9.966 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -10.086 -6.550 9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -10.326 -4.310 12.770 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -11.290 -8.084 11.051 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -11.198 -5.073 14.936 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -12.158 -8.853 13.214 1.00 0.00 H new ATOM 0 HZ PHE A 40 -12.116 -7.347 15.162 1.00 0.00 H new ATOM 668 N ILE A 41 -6.784 -4.989 9.371 1.00 0.00 N ATOM 669 CA ILE A 41 -5.914 -5.170 8.218 1.00 0.00 C ATOM 670 C ILE A 41 -5.842 -6.640 7.817 1.00 0.00 C ATOM 671 O ILE A 41 -5.446 -7.498 8.609 1.00 0.00 O ATOM 672 CB ILE A 41 -4.493 -4.602 8.474 1.00 0.00 C ATOM 673 CG1 ILE A 41 -4.319 -3.301 7.693 1.00 0.00 C ATOM 674 CG2 ILE A 41 -3.400 -5.591 8.076 1.00 0.00 C ATOM 675 CD1 ILE A 41 -3.458 -2.275 8.398 1.00 0.00 C ATOM 0 H ILE A 41 -6.300 -4.748 10.236 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.349 -4.607 7.392 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.395 -4.417 9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.877 -3.527 6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.301 -2.868 7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.422 -5.151 8.273 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.509 -6.507 8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.487 -5.822 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.381 -1.379 7.782 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.909 -2.018 9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.463 -2.688 8.564 1.00 0.00 H new ATOM 687 N GLN A 42 -6.228 -6.917 6.581 1.00 0.00 N ATOM 688 CA GLN A 42 -6.213 -8.273 6.057 1.00 0.00 C ATOM 689 C GLN A 42 -5.103 -8.444 5.029 1.00 0.00 C ATOM 690 O GLN A 42 -4.427 -9.471 4.994 1.00 0.00 O ATOM 691 CB GLN A 42 -7.560 -8.596 5.421 1.00 0.00 C ATOM 692 CG GLN A 42 -8.712 -8.539 6.403 1.00 0.00 C ATOM 693 CD GLN A 42 -9.864 -9.428 5.993 1.00 0.00 C ATOM 694 OE1 GLN A 42 -9.734 -10.651 5.947 1.00 0.00 O ATOM 695 NE2 GLN A 42 -10.998 -8.814 5.688 1.00 0.00 N ATOM 0 H GLN A 42 -6.558 -6.215 5.919 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.027 -8.960 6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.749 -7.894 4.608 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.517 -9.591 4.979 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.359 -8.838 7.390 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.063 -7.510 6.488 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.058 -7.797 5.741 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -11.811 -9.358 5.400 1.00 0.00 H new ATOM 704 N ASN A 43 -4.930 -7.431 4.188 1.00 0.00 N ATOM 705 CA ASN A 43 -3.911 -7.460 3.149 1.00 0.00 C ATOM 706 C ASN A 43 -2.795 -6.467 3.450 1.00 0.00 C ATOM 707 O ASN A 43 -2.446 -5.638 2.610 1.00 0.00 O ATOM 708 CB ASN A 43 -4.536 -7.147 1.791 1.00 0.00 C ATOM 709 CG ASN A 43 -5.768 -7.983 1.522 1.00 0.00 C ATOM 710 OD1 ASN A 43 -5.720 -8.959 0.773 1.00 0.00 O ATOM 711 ND2 ASN A 43 -6.883 -7.603 2.135 1.00 0.00 N ATOM 0 H ASN A 43 -5.486 -6.576 4.207 1.00 0.00 H new ATOM 0 HA ASN A 43 -3.481 -8.461 3.124 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.800 -6.090 1.749 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.801 -7.323 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.747 -8.127 1.994 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -6.876 -6.787 2.747 1.00 0.00 H new ATOM 718 N PHE A 44 -2.236 -6.550 4.655 1.00 0.00 N ATOM 719 CA PHE A 44 -1.161 -5.649 5.066 1.00 0.00 C ATOM 720 C PHE A 44 -0.107 -5.502 3.973 1.00 0.00 C ATOM 721 O PHE A 44 0.572 -4.485 3.895 1.00 0.00 O ATOM 722 CB PHE A 44 -0.493 -6.168 6.340 1.00 0.00 C ATOM 723 CG PHE A 44 0.357 -5.138 7.021 1.00 0.00 C ATOM 724 CD1 PHE A 44 -0.209 -3.965 7.484 1.00 0.00 C ATOM 725 CD2 PHE A 44 1.719 -5.337 7.191 1.00 0.00 C ATOM 726 CE1 PHE A 44 0.563 -3.004 8.107 1.00 0.00 C ATOM 727 CE2 PHE A 44 2.499 -4.379 7.813 1.00 0.00 C ATOM 728 CZ PHE A 44 1.920 -3.211 8.272 1.00 0.00 C ATOM 0 H PHE A 44 -2.509 -7.231 5.364 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.607 -4.672 5.253 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.262 -6.511 7.032 1.00 0.00 H new ATOM 0 HB3 PHE A 44 0.123 -7.033 6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -1.268 -3.798 7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.175 -6.249 6.834 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.107 -2.092 8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.559 -4.543 7.940 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.526 -2.461 8.759 1.00 0.00 H new ATOM 738 N ARG A 45 0.024 -6.521 3.133 1.00 0.00 N ATOM 739 CA ARG A 45 0.998 -6.494 2.049 1.00 0.00 C ATOM 740 C ARG A 45 0.560 -5.560 0.924 1.00 0.00 C ATOM 741 O ARG A 45 1.292 -4.647 0.543 1.00 0.00 O ATOM 742 CB ARG A 45 1.200 -7.897 1.494 1.00 0.00 C ATOM 743 CG ARG A 45 2.590 -8.124 0.932 1.00 0.00 C ATOM 744 CD ARG A 45 3.328 -9.206 1.700 1.00 0.00 C ATOM 745 NE ARG A 45 4.722 -8.841 1.943 1.00 0.00 N ATOM 746 CZ ARG A 45 5.763 -9.600 1.604 1.00 0.00 C ATOM 747 NH1 ARG A 45 5.578 -10.784 1.032 1.00 0.00 N ATOM 748 NH2 ARG A 45 6.994 -9.173 1.844 1.00 0.00 N ATOM 0 H ARG A 45 -0.531 -7.375 3.181 1.00 0.00 H new ATOM 0 HA ARG A 45 1.937 -6.119 2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.012 -8.624 2.284 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.464 -8.080 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 45 2.518 -8.406 -0.118 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.157 -7.194 0.974 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.827 -9.383 2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.289 -10.141 1.140 1.00 0.00 H new ATOM 0 HE ARG A 45 4.910 -7.949 2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.632 -11.120 0.849 1.00 0.00 H new ATOM 0 HH12 ARG A 45 6.381 -11.358 0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.142 -8.266 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.794 -9.751 1.586 1.00 0.00 H new ATOM 762 N GLU A 46 -0.633 -5.799 0.391 1.00 0.00 N ATOM 763 CA GLU A 46 -1.160 -4.979 -0.697 1.00 0.00 C ATOM 764 C GLU A 46 -1.563 -3.601 -0.192 1.00 0.00 C ATOM 765 O GLU A 46 -1.327 -2.591 -0.856 1.00 0.00 O ATOM 766 CB GLU A 46 -2.355 -5.661 -1.357 1.00 0.00 C ATOM 767 CG GLU A 46 -2.857 -4.942 -2.603 1.00 0.00 C ATOM 768 CD GLU A 46 -2.691 -5.769 -3.865 1.00 0.00 C ATOM 769 OE1 GLU A 46 -1.534 -6.040 -4.248 1.00 0.00 O ATOM 770 OE2 GLU A 46 -3.718 -6.142 -4.469 1.00 0.00 O ATOM 0 H GLU A 46 -1.253 -6.551 0.692 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.369 -4.861 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.079 -6.681 -1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.168 -5.729 -0.635 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.910 -4.692 -2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.318 -4.002 -2.717 1.00 0.00 H new ATOM 777 N VAL A 47 -2.166 -3.565 0.990 1.00 0.00 N ATOM 778 CA VAL A 47 -2.595 -2.309 1.585 1.00 0.00 C ATOM 779 C VAL A 47 -1.400 -1.428 1.918 1.00 0.00 C ATOM 780 O VAL A 47 -1.444 -0.221 1.716 1.00 0.00 O ATOM 781 CB VAL A 47 -3.425 -2.544 2.866 1.00 0.00 C ATOM 782 CG1 VAL A 47 -3.922 -1.224 3.442 1.00 0.00 C ATOM 783 CG2 VAL A 47 -4.592 -3.473 2.578 1.00 0.00 C ATOM 0 H VAL A 47 -2.368 -4.391 1.553 1.00 0.00 H new ATOM 0 HA VAL A 47 -3.221 -1.806 0.848 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.780 -3.015 3.608 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.504 -1.416 4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.070 -0.591 3.688 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.549 -0.719 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -5.167 -3.629 3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.233 -3.027 1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.215 -4.431 2.219 1.00 0.00 H new ATOM 793 N ALA A 48 -0.340 -2.037 2.441 1.00 0.00 N ATOM 794 CA ALA A 48 0.853 -1.290 2.809 1.00 0.00 C ATOM 795 C ALA A 48 1.504 -0.652 1.589 1.00 0.00 C ATOM 796 O ALA A 48 1.865 0.520 1.609 1.00 0.00 O ATOM 797 CB ALA A 48 1.844 -2.181 3.543 1.00 0.00 C ATOM 0 H ALA A 48 -0.285 -3.040 2.618 1.00 0.00 H new ATOM 0 HA ALA A 48 0.548 -0.489 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.728 -1.601 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.381 -2.571 4.449 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.134 -3.010 2.898 1.00 0.00 H new ATOM 803 N ASP A 49 1.656 -1.433 0.529 1.00 0.00 N ATOM 804 CA ASP A 49 2.271 -0.926 -0.695 1.00 0.00 C ATOM 805 C ASP A 49 1.495 0.285 -1.215 1.00 0.00 C ATOM 806 O ASP A 49 2.013 1.399 -1.232 1.00 0.00 O ATOM 807 CB ASP A 49 2.318 -2.023 -1.762 1.00 0.00 C ATOM 808 CG ASP A 49 3.468 -1.849 -2.737 1.00 0.00 C ATOM 809 OD1 ASP A 49 4.528 -1.329 -2.326 1.00 0.00 O ATOM 810 OD2 ASP A 49 3.310 -2.235 -3.915 1.00 0.00 O ATOM 0 H ASP A 49 1.366 -2.410 0.488 1.00 0.00 H new ATOM 0 HA ASP A 49 3.292 -0.617 -0.469 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.405 -2.994 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.378 -2.027 -2.314 1.00 0.00 H new ATOM 815 N ALA A 50 0.261 0.056 -1.649 1.00 0.00 N ATOM 816 CA ALA A 50 -0.573 1.129 -2.183 1.00 0.00 C ATOM 817 C ALA A 50 -0.673 2.320 -1.220 1.00 0.00 C ATOM 818 O ALA A 50 -0.509 3.467 -1.635 1.00 0.00 O ATOM 819 CB ALA A 50 -1.959 0.603 -2.529 1.00 0.00 C ATOM 0 H ALA A 50 -0.185 -0.861 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.093 1.490 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.568 1.415 -2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.873 -0.185 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.430 0.201 -1.632 1.00 0.00 H new ATOM 825 N LEU A 51 -0.956 2.052 0.060 1.00 0.00 N ATOM 826 CA LEU A 51 -1.087 3.113 1.044 1.00 0.00 C ATOM 827 C LEU A 51 0.247 3.822 1.249 1.00 0.00 C ATOM 828 O LEU A 51 0.286 4.991 1.609 1.00 0.00 O ATOM 829 CB LEU A 51 -1.600 2.535 2.375 1.00 0.00 C ATOM 830 CG LEU A 51 -1.189 3.308 3.630 1.00 0.00 C ATOM 831 CD1 LEU A 51 -1.563 4.767 3.488 1.00 0.00 C ATOM 832 CD2 LEU A 51 -1.829 2.711 4.877 1.00 0.00 C ATOM 0 H LEU A 51 -1.097 1.112 0.430 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.808 3.844 0.677 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.688 2.491 2.337 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.243 1.509 2.468 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.107 3.230 3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.266 5.308 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.052 5.191 2.624 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.641 4.855 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.519 3.281 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.914 2.751 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.512 1.674 4.988 1.00 0.00 H new ATOM 844 N ASN A 52 1.339 3.113 1.018 1.00 0.00 N ATOM 845 CA ASN A 52 2.661 3.695 1.184 1.00 0.00 C ATOM 846 C ASN A 52 3.741 2.702 0.782 1.00 0.00 C ATOM 847 O ASN A 52 4.135 1.844 1.574 1.00 0.00 O ATOM 848 CB ASN A 52 2.865 4.141 2.635 1.00 0.00 C ATOM 849 CG ASN A 52 3.135 5.626 2.755 1.00 0.00 C ATOM 850 OD1 ASN A 52 3.698 6.242 1.851 1.00 0.00 O ATOM 851 ND2 ASN A 52 2.731 6.209 3.878 1.00 0.00 N ATOM 0 H ASN A 52 1.337 2.139 0.717 1.00 0.00 H new ATOM 0 HA ASN A 52 2.737 4.566 0.533 1.00 0.00 H new ATOM 0 HB2 ASN A 52 1.979 3.888 3.217 1.00 0.00 H new ATOM 0 HB3 ASN A 52 3.699 3.588 3.068 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.884 7.208 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.268 5.658 4.601 1.00 0.00 H new ATOM 858 N ARG A 53 4.209 2.828 -0.457 1.00 0.00 N ATOM 859 CA ARG A 53 5.246 1.951 -0.999 1.00 0.00 C ATOM 860 C ARG A 53 6.235 1.516 0.081 1.00 0.00 C ATOM 861 O ARG A 53 6.663 0.363 0.114 1.00 0.00 O ATOM 862 CB ARG A 53 5.988 2.666 -2.130 1.00 0.00 C ATOM 863 CG ARG A 53 6.840 1.738 -2.978 1.00 0.00 C ATOM 864 CD ARG A 53 6.623 1.975 -4.465 1.00 0.00 C ATOM 865 NE ARG A 53 6.517 0.724 -5.207 1.00 0.00 N ATOM 866 CZ ARG A 53 7.538 -0.107 -5.402 1.00 0.00 C ATOM 867 NH1 ARG A 53 8.736 0.174 -4.904 1.00 0.00 N ATOM 868 NH2 ARG A 53 7.361 -1.221 -6.099 1.00 0.00 N ATOM 0 H ARG A 53 3.882 3.538 -1.112 1.00 0.00 H new ATOM 0 HA ARG A 53 4.761 1.055 -1.387 1.00 0.00 H new ATOM 0 HB2 ARG A 53 5.262 3.166 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 53 6.624 3.441 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.892 1.887 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.601 0.702 -2.736 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.715 2.561 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.450 2.564 -4.863 1.00 0.00 H new ATOM 0 HE ARG A 53 5.609 0.472 -5.598 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.878 1.031 -4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.515 -0.467 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 53 6.443 -1.440 -6.485 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.143 -1.858 -6.249 1.00 0.00 H new ATOM 882 N ASP A 54 6.582 2.445 0.966 1.00 0.00 N ATOM 883 CA ASP A 54 7.510 2.156 2.053 1.00 0.00 C ATOM 884 C ASP A 54 6.764 1.556 3.246 1.00 0.00 C ATOM 885 O ASP A 54 5.668 2.001 3.589 1.00 0.00 O ATOM 886 CB ASP A 54 8.253 3.429 2.470 1.00 0.00 C ATOM 887 CG ASP A 54 9.730 3.376 2.122 1.00 0.00 C ATOM 888 OD1 ASP A 54 10.057 3.014 0.972 1.00 0.00 O ATOM 889 OD2 ASP A 54 10.559 3.699 3.000 1.00 0.00 O ATOM 0 H ASP A 54 6.235 3.404 0.952 1.00 0.00 H new ATOM 0 HA ASP A 54 8.241 1.427 1.702 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.797 4.290 1.980 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.140 3.577 3.544 1.00 0.00 H new ATOM 894 N PRO A 55 7.344 0.532 3.895 1.00 0.00 N ATOM 895 CA PRO A 55 6.718 -0.125 5.046 1.00 0.00 C ATOM 896 C PRO A 55 6.738 0.751 6.296 1.00 0.00 C ATOM 897 O PRO A 55 5.739 0.848 7.009 1.00 0.00 O ATOM 898 CB PRO A 55 7.571 -1.380 5.239 1.00 0.00 C ATOM 899 CG PRO A 55 8.910 -1.006 4.705 1.00 0.00 C ATOM 900 CD PRO A 55 8.650 -0.067 3.559 1.00 0.00 C ATOM 0 HA PRO A 55 5.663 -0.338 4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 55 7.628 -1.664 6.290 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.153 -2.231 4.701 1.00 0.00 H new ATOM 0 HG2 PRO A 55 9.517 -0.526 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 55 9.457 -1.887 4.371 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.430 0.690 3.476 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.616 -0.596 2.606 1.00 0.00 H new ATOM 908 N GLN A 56 7.875 1.389 6.556 1.00 0.00 N ATOM 909 CA GLN A 56 8.007 2.253 7.724 1.00 0.00 C ATOM 910 C GLN A 56 7.050 3.440 7.642 1.00 0.00 C ATOM 911 O GLN A 56 6.502 3.876 8.654 1.00 0.00 O ATOM 912 CB GLN A 56 9.447 2.748 7.873 1.00 0.00 C ATOM 913 CG GLN A 56 10.258 1.943 8.875 1.00 0.00 C ATOM 914 CD GLN A 56 10.045 2.410 10.302 1.00 0.00 C ATOM 915 OE1 GLN A 56 10.975 2.878 10.958 1.00 0.00 O ATOM 916 NE2 GLN A 56 8.817 2.285 10.793 1.00 0.00 N ATOM 0 H GLN A 56 8.713 1.325 5.978 1.00 0.00 H new ATOM 0 HA GLN A 56 7.747 1.663 8.603 1.00 0.00 H new ATOM 0 HB2 GLN A 56 9.940 2.709 6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 56 9.435 3.793 8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 56 9.986 0.890 8.796 1.00 0.00 H new ATOM 0 HG3 GLN A 56 11.316 2.018 8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.074 1.892 10.215 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.617 2.582 11.748 1.00 0.00 H new ATOM 925 N HIS A 57 6.850 3.960 6.435 1.00 0.00 N ATOM 926 CA HIS A 57 5.954 5.096 6.236 1.00 0.00 C ATOM 927 C HIS A 57 4.537 4.754 6.687 1.00 0.00 C ATOM 928 O HIS A 57 3.758 5.636 7.048 1.00 0.00 O ATOM 929 CB HIS A 57 5.956 5.522 4.764 1.00 0.00 C ATOM 930 CG HIS A 57 6.100 6.998 4.556 1.00 0.00 C ATOM 931 ND1 HIS A 57 5.053 7.883 4.691 1.00 0.00 N ATOM 932 CD2 HIS A 57 7.174 7.745 4.204 1.00 0.00 C ATOM 933 CE1 HIS A 57 5.473 9.109 4.431 1.00 0.00 C ATOM 934 NE2 HIS A 57 6.757 9.052 4.133 1.00 0.00 N ATOM 0 H HIS A 57 7.293 3.616 5.583 1.00 0.00 H new ATOM 0 HA HIS A 57 6.314 5.927 6.843 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.771 5.012 4.250 1.00 0.00 H new ATOM 0 HB3 HIS A 57 5.028 5.189 4.299 1.00 0.00 H new ATOM 0 HD2 HIS A 57 8.173 7.381 4.014 1.00 0.00 H new ATOM 0 HE1 HIS A 57 4.869 10.004 4.458 1.00 0.00 H new ATOM 0 HE2 HIS A 57 7.345 9.849 3.889 1.00 0.00 H new ATOM 942 N LEU A 58 4.214 3.466 6.673 1.00 0.00 N ATOM 943 CA LEU A 58 2.897 3.000 7.090 1.00 0.00 C ATOM 944 C LEU A 58 2.823 2.918 8.610 1.00 0.00 C ATOM 945 O LEU A 58 1.795 3.222 9.212 1.00 0.00 O ATOM 946 CB LEU A 58 2.611 1.619 6.483 1.00 0.00 C ATOM 947 CG LEU A 58 1.351 1.529 5.614 1.00 0.00 C ATOM 948 CD1 LEU A 58 1.724 1.475 4.139 1.00 0.00 C ATOM 949 CD2 LEU A 58 0.524 0.310 5.998 1.00 0.00 C ATOM 0 H LEU A 58 4.848 2.724 6.377 1.00 0.00 H new ATOM 0 HA LEU A 58 2.149 3.709 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.469 1.321 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.525 0.896 7.294 1.00 0.00 H new ATOM 0 HG LEU A 58 0.750 2.422 5.786 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.818 1.411 3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.276 2.376 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.346 0.599 3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.366 0.262 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.118 -0.593 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.227 0.386 7.044 1.00 0.00 H new ATOM 961 N LEU A 59 3.920 2.480 9.215 1.00 0.00 N ATOM 962 CA LEU A 59 3.990 2.330 10.662 1.00 0.00 C ATOM 963 C LEU A 59 4.045 3.686 11.348 1.00 0.00 C ATOM 964 O LEU A 59 3.524 3.858 12.449 1.00 0.00 O ATOM 965 CB LEU A 59 5.204 1.482 11.041 1.00 0.00 C ATOM 966 CG LEU A 59 5.169 0.052 10.493 1.00 0.00 C ATOM 967 CD1 LEU A 59 6.575 -0.499 10.323 1.00 0.00 C ATOM 968 CD2 LEU A 59 4.348 -0.845 11.404 1.00 0.00 C ATOM 0 H LEU A 59 4.776 2.222 8.724 1.00 0.00 H new ATOM 0 HA LEU A 59 3.087 1.822 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 59 6.105 1.976 10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.279 1.441 12.128 1.00 0.00 H new ATOM 0 HG LEU A 59 4.696 0.075 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.523 -1.515 9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.130 0.129 9.626 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.082 -0.506 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.333 -1.857 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.793 -0.857 12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.329 -0.464 11.467 1.00 0.00 H new ATOM 980 N LYS A 60 4.665 4.650 10.685 1.00 0.00 N ATOM 981 CA LYS A 60 4.770 5.993 11.228 1.00 0.00 C ATOM 982 C LYS A 60 3.416 6.696 11.172 1.00 0.00 C ATOM 983 O LYS A 60 2.917 7.171 12.188 1.00 0.00 O ATOM 984 CB LYS A 60 5.824 6.794 10.458 1.00 0.00 C ATOM 985 CG LYS A 60 7.083 7.071 11.264 1.00 0.00 C ATOM 986 CD LYS A 60 6.785 7.922 12.487 1.00 0.00 C ATOM 987 CE LYS A 60 6.990 9.399 12.200 1.00 0.00 C ATOM 988 NZ LYS A 60 6.751 10.235 13.409 1.00 0.00 N ATOM 0 H LYS A 60 5.102 4.527 9.772 1.00 0.00 H new ATOM 0 HA LYS A 60 5.079 5.926 12.271 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.094 6.249 9.553 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.389 7.742 10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.531 6.128 11.576 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.814 7.579 10.635 1.00 0.00 H new ATOM 0 HD2 LYS A 60 5.757 7.752 12.808 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.431 7.617 13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.006 9.562 11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.316 9.712 11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.901 11.237 13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.774 10.099 13.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 7.412 9.954 14.162 1.00 0.00 H new ATOM 1002 N PHE A 61 2.824 6.752 9.980 1.00 0.00 N ATOM 1003 CA PHE A 61 1.524 7.397 9.798 1.00 0.00 C ATOM 1004 C PHE A 61 0.448 6.706 10.629 1.00 0.00 C ATOM 1005 O PHE A 61 -0.419 7.359 11.212 1.00 0.00 O ATOM 1006 CB PHE A 61 1.133 7.395 8.322 1.00 0.00 C ATOM 1007 CG PHE A 61 1.312 8.731 7.668 1.00 0.00 C ATOM 1008 CD1 PHE A 61 0.368 9.729 7.845 1.00 0.00 C ATOM 1009 CD2 PHE A 61 2.427 8.995 6.890 1.00 0.00 C ATOM 1010 CE1 PHE A 61 0.532 10.966 7.254 1.00 0.00 C ATOM 1011 CE2 PHE A 61 2.597 10.232 6.299 1.00 0.00 C ATOM 1012 CZ PHE A 61 1.647 11.218 6.480 1.00 0.00 C ATOM 0 H PHE A 61 3.223 6.359 9.127 1.00 0.00 H new ATOM 0 HA PHE A 61 1.608 8.428 10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.733 6.654 7.794 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.092 7.087 8.228 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -0.505 9.538 8.451 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.171 8.226 6.744 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.212 11.736 7.397 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.472 10.428 5.696 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.776 12.185 6.017 1.00 0.00 H new ATOM 1022 N LEU A 62 0.514 5.385 10.674 1.00 0.00 N ATOM 1023 CA LEU A 62 -0.442 4.582 11.424 1.00 0.00 C ATOM 1024 C LEU A 62 -0.458 4.987 12.901 1.00 0.00 C ATOM 1025 O LEU A 62 -1.503 5.346 13.439 1.00 0.00 O ATOM 1026 CB LEU A 62 -0.065 3.103 11.262 1.00 0.00 C ATOM 1027 CG LEU A 62 -0.765 2.110 12.192 1.00 0.00 C ATOM 1028 CD1 LEU A 62 -0.836 0.738 11.538 1.00 0.00 C ATOM 1029 CD2 LEU A 62 -0.025 2.019 13.514 1.00 0.00 C ATOM 0 H LEU A 62 1.229 4.839 10.193 1.00 0.00 H new ATOM 0 HA LEU A 62 -1.447 4.749 11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.272 2.810 10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.011 3.008 11.410 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.779 2.463 12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.336 0.040 12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.395 0.808 10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.173 0.381 11.330 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.533 1.309 14.167 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.996 1.682 13.337 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.006 3.000 13.989 1.00 0.00 H new ATOM 1041 N LEU A 63 0.699 4.939 13.552 1.00 0.00 N ATOM 1042 CA LEU A 63 0.791 5.309 14.963 1.00 0.00 C ATOM 1043 C LEU A 63 0.566 6.811 15.160 1.00 0.00 C ATOM 1044 O LEU A 63 0.026 7.237 16.179 1.00 0.00 O ATOM 1045 CB LEU A 63 2.147 4.893 15.536 1.00 0.00 C ATOM 1046 CG LEU A 63 2.368 3.381 15.635 1.00 0.00 C ATOM 1047 CD1 LEU A 63 3.843 3.044 15.490 1.00 0.00 C ATOM 1048 CD2 LEU A 63 1.817 2.839 16.947 1.00 0.00 C ATOM 0 H LEU A 63 1.582 4.650 13.130 1.00 0.00 H new ATOM 0 HA LEU A 63 0.004 4.779 15.500 1.00 0.00 H new ATOM 0 HB2 LEU A 63 2.934 5.321 14.915 1.00 0.00 H new ATOM 0 HB3 LEU A 63 2.254 5.327 16.530 1.00 0.00 H new ATOM 0 HG LEU A 63 1.827 2.904 14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.979 1.965 15.563 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.202 3.390 14.521 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.408 3.535 16.282 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.985 1.763 16.995 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.323 3.323 17.782 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.748 3.042 17.004 1.00 0.00 H new ATOM 1060 N ARG A 64 0.975 7.603 14.172 1.00 0.00 N ATOM 1061 CA ARG A 64 0.802 9.053 14.244 1.00 0.00 C ATOM 1062 C ARG A 64 -0.678 9.408 14.353 1.00 0.00 C ATOM 1063 O ARG A 64 -1.055 10.341 15.065 1.00 0.00 O ATOM 1064 CB ARG A 64 1.408 9.744 13.018 1.00 0.00 C ATOM 1065 CG ARG A 64 2.042 11.094 13.328 1.00 0.00 C ATOM 1066 CD ARG A 64 0.990 12.183 13.472 1.00 0.00 C ATOM 1067 NE ARG A 64 1.487 13.340 14.216 1.00 0.00 N ATOM 1068 CZ ARG A 64 1.493 13.426 15.545 1.00 0.00 C ATOM 1069 NH1 ARG A 64 1.051 12.416 16.285 1.00 0.00 N ATOM 1070 NH2 ARG A 64 1.942 14.526 16.135 1.00 0.00 N ATOM 0 H ARG A 64 1.425 7.270 13.319 1.00 0.00 H new ATOM 0 HA ARG A 64 1.324 9.405 15.134 1.00 0.00 H new ATOM 0 HB2 ARG A 64 2.162 9.091 12.579 1.00 0.00 H new ATOM 0 HB3 ARG A 64 0.630 9.882 12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 64 2.622 11.022 14.248 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.738 11.362 12.533 1.00 0.00 H new ATOM 0 HD2 ARG A 64 0.664 12.503 12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 64 0.116 11.776 13.980 1.00 0.00 H new ATOM 0 HE ARG A 64 1.852 14.130 13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 64 0.704 11.568 15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 64 1.058 12.488 17.302 1.00 0.00 H new ATOM 0 HH21 ARG A 64 2.282 15.305 15.571 1.00 0.00 H new ATOM 0 HH22 ARG A 64 1.947 14.593 17.153 1.00 0.00 H new ATOM 1084 N GLU A 65 -1.515 8.661 13.639 1.00 0.00 N ATOM 1085 CA GLU A 65 -2.954 8.905 13.646 1.00 0.00 C ATOM 1086 C GLU A 65 -3.673 8.039 14.683 1.00 0.00 C ATOM 1087 O GLU A 65 -4.741 8.406 15.170 1.00 0.00 O ATOM 1088 CB GLU A 65 -3.539 8.654 12.252 1.00 0.00 C ATOM 1089 CG GLU A 65 -4.261 9.861 11.676 1.00 0.00 C ATOM 1090 CD GLU A 65 -5.194 9.496 10.539 1.00 0.00 C ATOM 1091 OE1 GLU A 65 -5.596 8.316 10.457 1.00 0.00 O ATOM 1092 OE2 GLU A 65 -5.521 10.389 9.730 1.00 0.00 O ATOM 0 H GLU A 65 -1.222 7.882 13.049 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.110 9.948 13.921 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.735 8.363 11.575 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -4.233 7.815 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.831 10.349 12.466 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -3.526 10.583 11.320 1.00 0.00 H new ATOM 1099 N LEU A 66 -3.089 6.891 15.020 1.00 0.00 N ATOM 1100 CA LEU A 66 -3.695 5.992 16.003 1.00 0.00 C ATOM 1101 C LEU A 66 -3.802 6.667 17.369 1.00 0.00 C ATOM 1102 O LEU A 66 -2.813 6.790 18.091 1.00 0.00 O ATOM 1103 CB LEU A 66 -2.885 4.697 16.119 1.00 0.00 C ATOM 1104 CG LEU A 66 -3.581 3.454 15.565 1.00 0.00 C ATOM 1105 CD1 LEU A 66 -3.982 3.668 14.109 1.00 0.00 C ATOM 1106 CD2 LEU A 66 -2.695 2.226 15.715 1.00 0.00 C ATOM 0 H LEU A 66 -2.205 6.562 14.632 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.700 5.749 15.659 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.938 4.829 15.596 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.648 4.526 17.169 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.489 3.282 16.143 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.476 2.772 13.732 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.665 4.515 14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.092 3.870 13.512 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.211 1.354 15.314 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.764 2.380 15.169 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.474 2.064 16.770 1.00 0.00 H new ATOM 1118 N GLY A 67 -5.011 7.095 17.721 1.00 0.00 N ATOM 1119 CA GLY A 67 -5.224 7.742 19.002 1.00 0.00 C ATOM 1120 C GLY A 67 -5.286 6.750 20.154 1.00 0.00 C ATOM 1121 O GLY A 67 -5.375 7.145 21.317 1.00 0.00 O ATOM 0 H GLY A 67 -5.846 7.005 17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.419 8.454 19.184 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.153 8.312 18.967 1.00 0.00 H new ATOM 1125 N THR A 68 -5.231 5.458 19.828 1.00 0.00 N ATOM 1126 CA THR A 68 -5.274 4.397 20.835 1.00 0.00 C ATOM 1127 C THR A 68 -3.991 3.569 20.782 1.00 0.00 C ATOM 1128 O THR A 68 -3.186 3.711 19.862 1.00 0.00 O ATOM 1129 CB THR A 68 -6.509 3.491 20.665 1.00 0.00 C ATOM 1130 OG1 THR A 68 -6.132 2.159 20.366 1.00 0.00 O ATOM 1131 CG2 THR A 68 -7.466 3.947 19.583 1.00 0.00 C ATOM 0 H THR A 68 -5.156 5.120 18.869 1.00 0.00 H new ATOM 0 HA THR A 68 -5.353 4.872 21.813 1.00 0.00 H new ATOM 0 HB THR A 68 -7.022 3.552 21.625 1.00 0.00 H new ATOM 0 HG1 THR A 68 -5.652 2.139 19.512 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.308 3.257 19.527 1.00 0.00 H new ATOM 0 HG22 THR A 68 -7.832 4.947 19.818 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.948 3.966 18.624 1.00 0.00 H new ATOM 1139 N ALA A 69 -3.808 2.718 21.788 1.00 0.00 N ATOM 1140 CA ALA A 69 -2.623 1.864 21.896 1.00 0.00 C ATOM 1141 C ALA A 69 -2.128 1.379 20.536 1.00 0.00 C ATOM 1142 O ALA A 69 -1.057 1.779 20.078 1.00 0.00 O ATOM 1143 CB ALA A 69 -2.917 0.679 22.804 1.00 0.00 C ATOM 0 H ALA A 69 -4.474 2.599 22.551 1.00 0.00 H new ATOM 0 HA ALA A 69 -1.826 2.468 22.329 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.031 0.049 22.879 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -3.191 1.040 23.796 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.741 0.098 22.389 1.00 0.00 H new ATOM 1149 N GLY A 70 -2.908 0.519 19.896 1.00 0.00 N ATOM 1150 CA GLY A 70 -2.519 0.002 18.598 1.00 0.00 C ATOM 1151 C GLY A 70 -1.699 -1.269 18.705 1.00 0.00 C ATOM 1152 O GLY A 70 -0.603 -1.267 19.265 1.00 0.00 O ATOM 0 H GLY A 70 -3.799 0.171 20.250 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -3.412 -0.194 18.005 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.943 0.759 18.066 1.00 0.00 H new ATOM 1156 N ASN A 71 -2.231 -2.364 18.164 1.00 0.00 N ATOM 1157 CA ASN A 71 -1.541 -3.650 18.193 1.00 0.00 C ATOM 1158 C ASN A 71 -2.171 -4.622 17.199 1.00 0.00 C ATOM 1159 O ASN A 71 -3.266 -4.388 16.703 1.00 0.00 O ATOM 1160 CB ASN A 71 -1.582 -4.245 19.604 1.00 0.00 C ATOM 1161 CG ASN A 71 -0.234 -4.777 20.051 1.00 0.00 C ATOM 1162 OD1 ASN A 71 0.714 -4.017 20.247 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -0.144 -6.092 20.217 1.00 0.00 N ATOM 0 H ASN A 71 -3.139 -2.385 17.700 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.502 -3.486 17.908 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -1.919 -3.483 20.306 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.315 -5.051 19.633 1.00 0.00 H new ATOM 0 HD21 ASN A 71 0.737 -6.509 20.518 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.956 -6.685 20.043 1.00 0.00 H new ATOM 1170 N LEU A 72 -1.479 -5.718 16.912 1.00 0.00 N ATOM 1171 CA LEU A 72 -1.997 -6.711 15.976 1.00 0.00 C ATOM 1172 C LEU A 72 -2.836 -7.764 16.701 1.00 0.00 C ATOM 1173 O LEU A 72 -2.318 -8.538 17.502 1.00 0.00 O ATOM 1174 CB LEU A 72 -0.847 -7.383 15.216 1.00 0.00 C ATOM 1175 CG LEU A 72 0.215 -6.433 14.648 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -0.429 -5.184 14.062 1.00 0.00 C ATOM 1177 CD2 LEU A 72 1.226 -6.060 15.723 1.00 0.00 C ATOM 0 H LEU A 72 -0.566 -5.941 17.309 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.639 -6.196 15.261 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.356 -8.089 15.886 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.268 -7.962 14.394 1.00 0.00 H new ATOM 0 HG LEU A 72 0.739 -6.951 13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.345 -4.527 13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.109 -5.468 13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.985 -4.662 14.841 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.972 -5.386 15.303 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.714 -5.565 16.548 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.717 -6.962 16.089 1.00 0.00 H new ATOM 1189 N GLU A 73 -4.135 -7.784 16.405 1.00 0.00 N ATOM 1190 CA GLU A 73 -5.054 -8.740 17.020 1.00 0.00 C ATOM 1191 C GLU A 73 -5.395 -9.863 16.044 1.00 0.00 C ATOM 1192 O GLU A 73 -5.281 -9.696 14.831 1.00 0.00 O ATOM 1193 CB GLU A 73 -6.344 -8.037 17.463 1.00 0.00 C ATOM 1194 CG GLU A 73 -6.543 -7.996 18.969 1.00 0.00 C ATOM 1195 CD GLU A 73 -5.434 -7.254 19.689 1.00 0.00 C ATOM 1196 OE1 GLU A 73 -4.284 -7.286 19.203 1.00 0.00 O ATOM 1197 OE2 GLU A 73 -5.716 -6.644 20.741 1.00 0.00 O ATOM 0 H GLU A 73 -4.575 -7.147 15.741 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.561 -9.166 17.894 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.339 -7.016 17.080 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.195 -8.543 17.009 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.497 -7.519 19.192 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.599 -9.015 19.351 1.00 0.00 H new ATOM 1204 N GLY A 74 -5.816 -11.004 16.578 1.00 0.00 N ATOM 1205 CA GLY A 74 -6.174 -12.129 15.733 1.00 0.00 C ATOM 1206 C GLY A 74 -5.044 -12.556 14.815 1.00 0.00 C ATOM 1207 O GLY A 74 -3.966 -11.960 14.827 1.00 0.00 O ATOM 0 H GLY A 74 -5.916 -11.170 17.579 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.464 -12.971 16.361 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.044 -11.864 15.132 1.00 0.00 H new ATOM 1211 N GLY A 75 -5.292 -13.592 14.017 1.00 0.00 N ATOM 1212 CA GLY A 75 -4.283 -14.086 13.096 1.00 0.00 C ATOM 1213 C GLY A 75 -3.801 -13.018 12.135 1.00 0.00 C ATOM 1214 O GLY A 75 -2.663 -13.059 11.667 1.00 0.00 O ATOM 0 H GLY A 75 -6.177 -14.099 13.992 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -3.435 -14.469 13.663 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.692 -14.923 12.529 1.00 0.00 H new ATOM 1218 N ARG A 76 -4.670 -12.054 11.846 1.00 0.00 N ATOM 1219 CA ARG A 76 -4.332 -10.959 10.943 1.00 0.00 C ATOM 1220 C ARG A 76 -3.757 -9.792 11.743 1.00 0.00 C ATOM 1221 O ARG A 76 -3.218 -9.989 12.832 1.00 0.00 O ATOM 1222 CB ARG A 76 -5.569 -10.513 10.149 1.00 0.00 C ATOM 1223 CG ARG A 76 -6.511 -11.649 9.777 1.00 0.00 C ATOM 1224 CD ARG A 76 -6.132 -12.277 8.446 1.00 0.00 C ATOM 1225 NE ARG A 76 -7.028 -13.378 8.089 1.00 0.00 N ATOM 1226 CZ ARG A 76 -6.779 -14.661 8.351 1.00 0.00 C ATOM 1227 NH1 ARG A 76 -5.650 -15.022 8.951 1.00 0.00 N ATOM 1228 NH2 ARG A 76 -7.666 -15.588 8.012 1.00 0.00 N ATOM 0 H ARG A 76 -5.616 -12.009 12.225 1.00 0.00 H new ATOM 0 HA ARG A 76 -3.582 -11.304 10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.118 -9.777 10.736 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.242 -10.013 9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.491 -12.409 10.558 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.533 -11.273 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.160 -11.517 7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.107 -12.644 8.496 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.898 -13.149 7.609 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -4.964 -14.315 9.216 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.469 -16.006 9.147 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.536 -15.318 7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.478 -16.571 8.211 1.00 0.00 H new ATOM 1242 N ALA A 77 -3.871 -8.578 11.212 1.00 0.00 N ATOM 1243 CA ALA A 77 -3.359 -7.399 11.905 1.00 0.00 C ATOM 1244 C ALA A 77 -4.499 -6.472 12.323 1.00 0.00 C ATOM 1245 O ALA A 77 -4.775 -5.476 11.657 1.00 0.00 O ATOM 1246 CB ALA A 77 -2.358 -6.658 11.027 1.00 0.00 C ATOM 0 H ALA A 77 -4.310 -8.385 10.312 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.848 -7.731 12.808 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.986 -5.782 11.559 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.524 -7.319 10.788 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.846 -6.343 10.105 1.00 0.00 H new ATOM 1252 N ILE A 78 -5.162 -6.811 13.427 1.00 0.00 N ATOM 1253 CA ILE A 78 -6.276 -6.008 13.924 1.00 0.00 C ATOM 1254 C ILE A 78 -5.804 -4.992 14.961 1.00 0.00 C ATOM 1255 O ILE A 78 -5.724 -5.287 16.151 1.00 0.00 O ATOM 1256 CB ILE A 78 -7.391 -6.907 14.521 1.00 0.00 C ATOM 1257 CG1 ILE A 78 -8.195 -7.555 13.394 1.00 0.00 C ATOM 1258 CG2 ILE A 78 -8.327 -6.123 15.439 1.00 0.00 C ATOM 1259 CD1 ILE A 78 -7.697 -8.924 12.997 1.00 0.00 C ATOM 0 H ILE A 78 -4.948 -7.633 13.992 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.691 -5.464 13.075 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.907 -7.677 15.121 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.237 -7.634 13.703 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.170 -6.903 12.521 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.092 -6.791 15.835 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.755 -5.697 16.264 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -8.802 -5.321 14.875 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.318 -9.318 12.192 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.664 -8.851 12.656 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.749 -9.593 13.856 1.00 0.00 H new ATOM 1271 N LEU A 79 -5.493 -3.789 14.499 1.00 0.00 N ATOM 1272 CA LEU A 79 -5.034 -2.730 15.390 1.00 0.00 C ATOM 1273 C LEU A 79 -6.208 -1.877 15.850 1.00 0.00 C ATOM 1274 O LEU A 79 -7.351 -2.141 15.486 1.00 0.00 O ATOM 1275 CB LEU A 79 -3.994 -1.859 14.695 1.00 0.00 C ATOM 1276 CG LEU A 79 -4.539 -1.017 13.542 1.00 0.00 C ATOM 1277 CD1 LEU A 79 -4.742 0.420 13.986 1.00 0.00 C ATOM 1278 CD2 LEU A 79 -3.608 -1.085 12.340 1.00 0.00 C ATOM 0 H LEU A 79 -5.549 -3.521 13.516 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.573 -3.193 16.263 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.544 -1.194 15.432 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.198 -2.499 14.316 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.505 -1.424 13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.130 1.007 13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.452 0.449 14.813 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.789 0.838 14.311 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.014 -0.479 11.530 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.625 -0.706 12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.517 -2.119 12.008 1.00 0.00 H new ATOM 1290 N GLN A 80 -5.917 -0.856 16.652 1.00 0.00 N ATOM 1291 CA GLN A 80 -6.953 0.030 17.169 1.00 0.00 C ATOM 1292 C GLN A 80 -6.497 1.482 17.126 1.00 0.00 C ATOM 1293 O GLN A 80 -5.527 1.859 17.783 1.00 0.00 O ATOM 1294 CB GLN A 80 -7.302 -0.353 18.611 1.00 0.00 C ATOM 1295 CG GLN A 80 -8.788 -0.564 18.847 1.00 0.00 C ATOM 1296 CD GLN A 80 -9.273 0.097 20.122 1.00 0.00 C ATOM 1297 OE1 GLN A 80 -9.366 -0.542 21.170 1.00 0.00 O ATOM 1298 NE2 GLN A 80 -9.585 1.386 20.039 1.00 0.00 N ATOM 0 H GLN A 80 -4.972 -0.623 16.957 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.836 -0.078 16.539 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -6.769 -1.267 18.874 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.945 0.429 19.281 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.347 -0.166 18.000 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.997 -1.633 18.893 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.493 1.877 19.150 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -9.917 1.885 20.865 1.00 0.00 H new ATOM 1307 N GLY A 81 -7.203 2.291 16.346 1.00 0.00 N ATOM 1308 CA GLY A 81 -6.855 3.690 16.229 1.00 0.00 C ATOM 1309 C GLY A 81 -7.934 4.507 15.569 1.00 0.00 C ATOM 1310 O GLY A 81 -8.921 4.882 16.200 1.00 0.00 O ATOM 0 H GLY A 81 -8.010 2.001 15.793 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.655 4.094 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.933 3.783 15.655 1.00 0.00 H new ATOM 1314 N LYS A 82 -7.739 4.790 14.292 1.00 0.00 N ATOM 1315 CA LYS A 82 -8.696 5.574 13.539 1.00 0.00 C ATOM 1316 C LYS A 82 -8.411 5.503 12.048 1.00 0.00 C ATOM 1317 O LYS A 82 -8.707 6.440 11.306 1.00 0.00 O ATOM 1318 CB LYS A 82 -8.679 7.026 14.009 1.00 0.00 C ATOM 1319 CG LYS A 82 -7.282 7.569 14.260 1.00 0.00 C ATOM 1320 CD LYS A 82 -6.865 8.544 13.174 1.00 0.00 C ATOM 1321 CE LYS A 82 -7.526 9.901 13.362 1.00 0.00 C ATOM 1322 NZ LYS A 82 -8.182 10.381 12.114 1.00 0.00 N ATOM 0 H LYS A 82 -6.925 4.487 13.757 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.687 5.155 13.716 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.172 7.647 13.261 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.262 7.109 14.926 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.252 8.067 15.229 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.571 6.744 14.303 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.781 8.661 13.185 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.132 8.140 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.267 9.836 14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.778 10.627 13.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.076 11.413 12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.736 9.928 11.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.193 10.138 12.138 1.00 0.00 H new ATOM 1336 N PHE A 83 -7.863 4.377 11.602 1.00 0.00 N ATOM 1337 CA PHE A 83 -7.581 4.189 10.188 1.00 0.00 C ATOM 1338 C PHE A 83 -8.891 3.942 9.447 1.00 0.00 C ATOM 1339 O PHE A 83 -9.022 2.987 8.681 1.00 0.00 O ATOM 1340 CB PHE A 83 -6.614 3.014 9.983 1.00 0.00 C ATOM 1341 CG PHE A 83 -5.197 3.413 9.643 1.00 0.00 C ATOM 1342 CD1 PHE A 83 -4.891 4.698 9.216 1.00 0.00 C ATOM 1343 CD2 PHE A 83 -4.169 2.489 9.746 1.00 0.00 C ATOM 1344 CE1 PHE A 83 -3.594 5.047 8.899 1.00 0.00 C ATOM 1345 CE2 PHE A 83 -2.871 2.834 9.428 1.00 0.00 C ATOM 1346 CZ PHE A 83 -2.584 4.115 9.004 1.00 0.00 C ATOM 0 H PHE A 83 -7.608 3.588 12.196 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.105 5.086 9.791 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.599 2.411 10.891 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.999 2.379 9.185 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.677 5.433 9.131 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.387 1.485 10.080 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.370 6.051 8.569 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.081 2.102 9.511 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.569 4.387 8.755 1.00 0.00 H new ATOM 1356 N THR A 84 -9.861 4.819 9.694 1.00 0.00 N ATOM 1357 CA THR A 84 -11.167 4.718 9.073 1.00 0.00 C ATOM 1358 C THR A 84 -11.080 5.139 7.615 1.00 0.00 C ATOM 1359 O THR A 84 -11.581 6.195 7.228 1.00 0.00 O ATOM 1360 CB THR A 84 -12.170 5.592 9.832 1.00 0.00 C ATOM 1361 OG1 THR A 84 -11.753 6.943 9.832 1.00 0.00 O ATOM 1362 CG2 THR A 84 -12.358 5.177 11.278 1.00 0.00 C ATOM 0 H THR A 84 -9.759 5.612 10.327 1.00 0.00 H new ATOM 0 HA THR A 84 -11.509 3.684 9.113 1.00 0.00 H new ATOM 0 HB THR A 84 -13.117 5.465 9.307 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.679 7.263 8.909 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.081 5.838 11.755 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.723 4.151 11.317 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.405 5.243 11.802 1.00 0.00 H new ATOM 1370 N HIS A 85 -10.402 4.313 6.822 1.00 0.00 N ATOM 1371 CA HIS A 85 -10.189 4.584 5.403 1.00 0.00 C ATOM 1372 C HIS A 85 -9.799 6.044 5.201 1.00 0.00 C ATOM 1373 O HIS A 85 -10.171 6.673 4.212 1.00 0.00 O ATOM 1374 CB HIS A 85 -11.452 4.260 4.601 1.00 0.00 C ATOM 1375 CG HIS A 85 -12.642 5.058 5.023 1.00 0.00 C ATOM 1376 ND1 HIS A 85 -13.699 4.522 5.725 1.00 0.00 N ATOM 1377 CD2 HIS A 85 -12.934 6.369 4.850 1.00 0.00 C ATOM 1378 CE1 HIS A 85 -14.589 5.468 5.969 1.00 0.00 C ATOM 1379 NE2 HIS A 85 -14.147 6.597 5.448 1.00 0.00 N ATOM 0 H HIS A 85 -9.986 3.439 7.144 1.00 0.00 H new ATOM 0 HA HIS A 85 -9.378 3.949 5.046 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -11.259 4.441 3.544 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -11.679 3.199 4.707 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -12.325 7.099 4.337 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -15.519 5.339 6.503 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -14.630 7.495 5.484 1.00 0.00 H new ATOM 1387 N PHE A 86 -9.016 6.559 6.146 1.00 0.00 N ATOM 1388 CA PHE A 86 -8.534 7.928 6.081 1.00 0.00 C ATOM 1389 C PHE A 86 -7.182 7.972 5.388 1.00 0.00 C ATOM 1390 O PHE A 86 -7.091 8.247 4.197 1.00 0.00 O ATOM 1391 CB PHE A 86 -8.446 8.541 7.481 1.00 0.00 C ATOM 1392 CG PHE A 86 -9.424 9.660 7.699 1.00 0.00 C ATOM 1393 CD1 PHE A 86 -9.293 10.857 7.014 1.00 0.00 C ATOM 1394 CD2 PHE A 86 -10.480 9.510 8.581 1.00 0.00 C ATOM 1395 CE1 PHE A 86 -10.197 11.884 7.207 1.00 0.00 C ATOM 1396 CE2 PHE A 86 -11.386 10.534 8.780 1.00 0.00 C ATOM 1397 CZ PHE A 86 -11.246 11.722 8.091 1.00 0.00 C ATOM 0 H PHE A 86 -8.703 6.042 6.968 1.00 0.00 H new ATOM 0 HA PHE A 86 -9.243 8.519 5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.623 7.763 8.223 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -7.435 8.914 7.645 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -8.475 10.989 6.321 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -10.597 8.582 9.120 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -10.084 12.813 6.667 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -12.203 10.405 9.474 1.00 0.00 H new ATOM 0 HZ PHE A 86 -11.955 12.523 8.243 1.00 0.00 H new ATOM 1407 N LEU A 87 -6.133 7.683 6.148 1.00 0.00 N ATOM 1408 CA LEU A 87 -4.782 7.678 5.612 1.00 0.00 C ATOM 1409 C LEU A 87 -4.604 6.536 4.623 1.00 0.00 C ATOM 1410 O LEU A 87 -4.127 6.735 3.507 1.00 0.00 O ATOM 1411 CB LEU A 87 -3.763 7.542 6.747 1.00 0.00 C ATOM 1412 CG LEU A 87 -2.505 8.398 6.598 1.00 0.00 C ATOM 1413 CD1 LEU A 87 -1.786 8.059 5.305 1.00 0.00 C ATOM 1414 CD2 LEU A 87 -2.857 9.879 6.642 1.00 0.00 C ATOM 0 H LEU A 87 -6.194 7.449 7.139 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.616 8.622 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.252 7.803 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.465 6.496 6.823 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.838 8.180 7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.892 8.676 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.501 7.007 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.448 8.250 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.949 10.472 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.543 10.114 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.332 10.112 7.595 1.00 0.00 H new ATOM 1426 N ILE A 88 -4.983 5.335 5.046 1.00 0.00 N ATOM 1427 CA ILE A 88 -4.854 4.154 4.203 1.00 0.00 C ATOM 1428 C ILE A 88 -5.619 4.311 2.882 1.00 0.00 C ATOM 1429 O ILE A 88 -5.021 4.274 1.810 1.00 0.00 O ATOM 1430 CB ILE A 88 -5.337 2.883 4.947 1.00 0.00 C ATOM 1431 CG1 ILE A 88 -4.878 2.918 6.423 1.00 0.00 C ATOM 1432 CG2 ILE A 88 -4.824 1.635 4.234 1.00 0.00 C ATOM 1433 CD1 ILE A 88 -4.762 1.558 7.090 1.00 0.00 C ATOM 0 H ILE A 88 -5.382 5.155 5.967 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.795 4.044 3.970 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.427 2.854 4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.910 3.416 6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.580 3.527 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -5.168 0.746 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -5.203 1.618 3.212 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -3.734 1.648 4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.434 1.686 8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -5.733 1.062 7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.036 0.949 6.551 1.00 0.00 H new ATOM 1445 N ASN A 89 -6.940 4.456 2.958 1.00 0.00 N ATOM 1446 CA ASN A 89 -7.764 4.582 1.749 1.00 0.00 C ATOM 1447 C ASN A 89 -7.327 5.744 0.845 1.00 0.00 C ATOM 1448 O ASN A 89 -7.203 5.570 -0.368 1.00 0.00 O ATOM 1449 CB ASN A 89 -9.246 4.735 2.100 1.00 0.00 C ATOM 1450 CG ASN A 89 -10.149 4.155 1.024 1.00 0.00 C ATOM 1451 OD1 ASN A 89 -9.707 3.365 0.190 1.00 0.00 O ATOM 1452 ND2 ASN A 89 -11.420 4.545 1.033 1.00 0.00 N ATOM 0 H ASN A 89 -7.463 4.489 3.833 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.617 3.657 1.192 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -9.447 4.238 3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.479 5.791 2.238 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -12.068 4.188 0.331 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.747 5.202 1.742 1.00 0.00 H new ATOM 1459 N GLU A 90 -7.112 6.924 1.424 1.00 0.00 N ATOM 1460 CA GLU A 90 -6.713 8.101 0.638 1.00 0.00 C ATOM 1461 C GLU A 90 -5.383 7.881 -0.078 1.00 0.00 C ATOM 1462 O GLU A 90 -5.302 7.991 -1.302 1.00 0.00 O ATOM 1463 CB GLU A 90 -6.618 9.343 1.529 1.00 0.00 C ATOM 1464 CG GLU A 90 -7.308 10.566 0.946 1.00 0.00 C ATOM 1465 CD GLU A 90 -6.335 11.649 0.520 1.00 0.00 C ATOM 1466 OE1 GLU A 90 -5.162 11.599 0.946 1.00 0.00 O ATOM 1467 OE2 GLU A 90 -6.750 12.552 -0.237 1.00 0.00 O ATOM 0 H GLU A 90 -7.205 7.095 2.425 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.484 8.257 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -7.058 9.117 2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -5.567 9.577 1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -7.906 10.264 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -7.997 10.975 1.685 1.00 0.00 H new ATOM 1474 N ARG A 91 -4.341 7.561 0.686 1.00 0.00 N ATOM 1475 CA ARG A 91 -3.022 7.321 0.108 1.00 0.00 C ATOM 1476 C ARG A 91 -3.112 6.274 -0.983 1.00 0.00 C ATOM 1477 O ARG A 91 -2.662 6.488 -2.107 1.00 0.00 O ATOM 1478 CB ARG A 91 -2.047 6.855 1.182 1.00 0.00 C ATOM 1479 CG ARG A 91 -1.302 7.985 1.869 1.00 0.00 C ATOM 1480 CD ARG A 91 0.203 7.871 1.686 1.00 0.00 C ATOM 1481 NE ARG A 91 0.720 8.939 0.844 1.00 0.00 N ATOM 1482 CZ ARG A 91 0.642 10.229 1.156 1.00 0.00 C ATOM 1483 NH1 ARG A 91 0.121 10.606 2.319 1.00 0.00 N ATOM 1484 NH2 ARG A 91 1.094 11.141 0.308 1.00 0.00 N ATOM 0 H ARG A 91 -4.384 7.462 1.700 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.659 8.256 -0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.594 6.285 1.933 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -1.323 6.176 0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -1.644 8.940 1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -1.539 7.981 2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.693 7.904 2.659 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.444 6.906 1.241 1.00 0.00 H new ATOM 0 HE ARG A 91 1.168 8.683 -0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.221 9.905 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.063 11.597 2.555 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.501 10.853 -0.582 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.035 12.131 0.545 1.00 0.00 H new ATOM 1498 N ILE A 92 -3.723 5.142 -0.651 1.00 0.00 N ATOM 1499 CA ILE A 92 -3.882 4.071 -1.615 1.00 0.00 C ATOM 1500 C ILE A 92 -4.492 4.618 -2.898 1.00 0.00 C ATOM 1501 O ILE A 92 -3.922 4.490 -3.975 1.00 0.00 O ATOM 1502 CB ILE A 92 -4.817 2.969 -1.084 1.00 0.00 C ATOM 1503 CG1 ILE A 92 -4.177 2.259 0.104 1.00 0.00 C ATOM 1504 CG2 ILE A 92 -5.158 1.981 -2.195 1.00 0.00 C ATOM 1505 CD1 ILE A 92 -5.171 1.533 0.978 1.00 0.00 C ATOM 0 H ILE A 92 -4.112 4.947 0.272 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.893 3.650 -1.799 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.745 3.428 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.439 1.546 -0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.640 2.990 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.820 1.208 -1.804 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.656 2.507 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.242 1.521 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.646 1.051 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.895 2.245 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.691 0.778 0.388 1.00 0.00 H new ATOM 1517 N GLU A 93 -5.657 5.239 -2.750 1.00 0.00 N ATOM 1518 CA GLU A 93 -6.383 5.828 -3.869 1.00 0.00 C ATOM 1519 C GLU A 93 -5.466 6.687 -4.734 1.00 0.00 C ATOM 1520 O GLU A 93 -5.651 6.791 -5.947 1.00 0.00 O ATOM 1521 CB GLU A 93 -7.539 6.672 -3.324 1.00 0.00 C ATOM 1522 CG GLU A 93 -8.912 6.075 -3.582 1.00 0.00 C ATOM 1523 CD GLU A 93 -9.798 6.980 -4.416 1.00 0.00 C ATOM 1524 OE1 GLU A 93 -9.255 7.823 -5.159 1.00 0.00 O ATOM 1525 OE2 GLU A 93 -11.037 6.843 -4.326 1.00 0.00 O ATOM 0 H GLU A 93 -6.125 5.348 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.772 5.026 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -7.406 6.802 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.495 7.664 -3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.797 5.118 -4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -9.401 5.874 -2.629 1.00 0.00 H new ATOM 1532 N ASP A 94 -4.485 7.304 -4.094 1.00 0.00 N ATOM 1533 CA ASP A 94 -3.538 8.170 -4.783 1.00 0.00 C ATOM 1534 C ASP A 94 -2.565 7.375 -5.647 1.00 0.00 C ATOM 1535 O ASP A 94 -2.228 7.793 -6.752 1.00 0.00 O ATOM 1536 CB ASP A 94 -2.765 9.004 -3.761 1.00 0.00 C ATOM 1537 CG ASP A 94 -2.769 10.481 -4.100 1.00 0.00 C ATOM 1538 OD1 ASP A 94 -3.867 11.071 -4.171 1.00 0.00 O ATOM 1539 OD2 ASP A 94 -1.674 11.048 -4.295 1.00 0.00 O ATOM 0 H ASP A 94 -4.322 7.221 -3.091 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.105 8.826 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.202 8.859 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.736 8.648 -3.710 1.00 0.00 H new ATOM 1544 N TYR A 95 -2.108 6.238 -5.137 1.00 0.00 N ATOM 1545 CA TYR A 95 -1.166 5.400 -5.868 1.00 0.00 C ATOM 1546 C TYR A 95 -1.891 4.438 -6.798 1.00 0.00 C ATOM 1547 O TYR A 95 -1.680 4.451 -8.007 1.00 0.00 O ATOM 1548 CB TYR A 95 -0.273 4.622 -4.900 1.00 0.00 C ATOM 1549 CG TYR A 95 1.082 4.273 -5.479 1.00 0.00 C ATOM 1550 CD1 TYR A 95 1.188 3.602 -6.692 1.00 0.00 C ATOM 1551 CD2 TYR A 95 2.256 4.614 -4.817 1.00 0.00 C ATOM 1552 CE1 TYR A 95 2.420 3.281 -7.227 1.00 0.00 C ATOM 1553 CE2 TYR A 95 3.493 4.296 -5.346 1.00 0.00 C ATOM 1554 CZ TYR A 95 3.569 3.629 -6.551 1.00 0.00 C ATOM 1555 OH TYR A 95 4.797 3.307 -7.081 1.00 0.00 O ATOM 0 H TYR A 95 -2.374 5.875 -4.221 1.00 0.00 H new ATOM 0 HA TYR A 95 -0.541 6.056 -6.475 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -0.132 5.212 -3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.782 3.704 -4.606 1.00 0.00 H new ATOM 0 HD1 TYR A 95 0.290 3.327 -7.226 1.00 0.00 H new ATOM 0 HD2 TYR A 95 2.201 5.136 -3.873 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.483 2.760 -8.171 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.395 4.568 -4.819 1.00 0.00 H new ATOM 0 HH TYR A 95 4.738 3.294 -8.059 1.00 0.00 H new ATOM 1565 N VAL A 96 -2.744 3.596 -6.229 1.00 0.00 N ATOM 1566 CA VAL A 96 -3.489 2.630 -7.019 1.00 0.00 C ATOM 1567 C VAL A 96 -4.299 3.318 -8.107 1.00 0.00 C ATOM 1568 O VAL A 96 -4.331 2.864 -9.250 1.00 0.00 O ATOM 1569 CB VAL A 96 -4.437 1.774 -6.152 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.550 2.622 -5.551 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -5.017 0.642 -6.981 1.00 0.00 C ATOM 0 H VAL A 96 -2.935 3.564 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.748 1.973 -7.474 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.861 1.352 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.201 1.992 -4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.116 3.402 -4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.131 3.081 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.685 0.043 -6.362 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.575 1.055 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.209 0.014 -7.356 1.00 0.00 H new ATOM 1581 N ASN A 97 -4.958 4.412 -7.748 1.00 0.00 N ATOM 1582 CA ASN A 97 -5.770 5.151 -8.701 1.00 0.00 C ATOM 1583 C ASN A 97 -5.145 6.501 -9.033 1.00 0.00 C ATOM 1584 O ASN A 97 -5.802 7.540 -8.964 1.00 0.00 O ATOM 1585 CB ASN A 97 -7.186 5.334 -8.161 1.00 0.00 C ATOM 1586 CG ASN A 97 -7.798 4.020 -7.725 1.00 0.00 C ATOM 1587 OD1 ASN A 97 -7.649 3.000 -8.399 1.00 0.00 O ATOM 1588 ND2 ASN A 97 -8.488 4.036 -6.593 1.00 0.00 N ATOM 0 H ASN A 97 -4.945 4.805 -6.807 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.818 4.572 -9.623 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.166 6.023 -7.317 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.812 5.789 -8.929 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.922 3.180 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.585 4.905 -6.067 1.00 0.00 H new ATOM 1595 N LYS A 98 -3.871 6.474 -9.410 1.00 0.00 N ATOM 1596 CA LYS A 98 -3.155 7.694 -9.773 1.00 0.00 C ATOM 1597 C LYS A 98 -3.513 8.102 -11.196 1.00 0.00 C ATOM 1598 O LYS A 98 -3.185 9.202 -11.639 1.00 0.00 O ATOM 1599 CB LYS A 98 -1.638 7.484 -9.674 1.00 0.00 C ATOM 1600 CG LYS A 98 -1.161 6.165 -10.268 1.00 0.00 C ATOM 1601 CD LYS A 98 -0.073 6.367 -11.311 1.00 0.00 C ATOM 1602 CE LYS A 98 0.814 5.137 -11.424 1.00 0.00 C ATOM 1603 NZ LYS A 98 0.022 3.906 -11.703 1.00 0.00 N ATOM 0 H LYS A 98 -3.313 5.623 -9.472 1.00 0.00 H new ATOM 0 HA LYS A 98 -3.449 8.481 -9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -1.133 8.305 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -1.342 7.528 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -0.784 5.524 -9.471 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.005 5.646 -10.722 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.528 6.581 -12.278 1.00 0.00 H new ATOM 0 HD3 LYS A 98 0.533 7.233 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 98 1.544 5.287 -12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 98 1.374 5.007 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 0.666 3.125 -11.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.534 3.653 -10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.620 4.080 -12.503 1.00 0.00 H new ATOM 1617 N PHE A 99 -4.196 7.208 -11.905 1.00 0.00 N ATOM 1618 CA PHE A 99 -4.607 7.473 -13.274 1.00 0.00 C ATOM 1619 C PHE A 99 -5.813 8.413 -13.307 1.00 0.00 C ATOM 1620 O PHE A 99 -5.789 9.436 -13.990 1.00 0.00 O ATOM 1621 CB PHE A 99 -4.912 6.163 -14.017 1.00 0.00 C ATOM 1622 CG PHE A 99 -5.549 5.089 -13.172 1.00 0.00 C ATOM 1623 CD1 PHE A 99 -6.924 5.045 -13.002 1.00 0.00 C ATOM 1624 CD2 PHE A 99 -4.772 4.114 -12.559 1.00 0.00 C ATOM 1625 CE1 PHE A 99 -7.512 4.056 -12.237 1.00 0.00 C ATOM 1626 CE2 PHE A 99 -5.356 3.121 -11.794 1.00 0.00 C ATOM 1627 CZ PHE A 99 -6.728 3.093 -11.632 1.00 0.00 C ATOM 0 H PHE A 99 -4.475 6.293 -11.551 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.781 7.966 -13.786 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.571 6.383 -14.857 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.983 5.774 -14.434 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -7.544 5.793 -13.474 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.699 4.132 -12.681 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -8.585 4.036 -12.112 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.741 2.368 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 99 -7.186 2.320 -11.034 1.00 0.00 H new ATOM 1637 N VAL A 100 -6.865 8.068 -12.564 1.00 0.00 N ATOM 1638 CA VAL A 100 -8.067 8.902 -12.518 1.00 0.00 C ATOM 1639 C VAL A 100 -7.880 10.103 -11.596 1.00 0.00 C ATOM 1640 O VAL A 100 -8.740 10.982 -11.533 1.00 0.00 O ATOM 1641 CB VAL A 100 -9.312 8.121 -12.046 1.00 0.00 C ATOM 1642 CG1 VAL A 100 -9.726 7.083 -13.077 1.00 0.00 C ATOM 1643 CG2 VAL A 100 -9.072 7.474 -10.689 1.00 0.00 C ATOM 0 H VAL A 100 -6.910 7.225 -11.991 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.227 9.238 -13.542 1.00 0.00 H new ATOM 0 HB VAL A 100 -10.130 8.833 -11.937 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.605 6.547 -12.720 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.961 7.579 -14.019 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.909 6.378 -13.232 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.966 6.931 -10.382 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.233 6.782 -10.759 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.845 8.245 -9.953 1.00 0.00 H new ATOM 1653 N ILE A 101 -6.764 10.138 -10.873 1.00 0.00 N ATOM 1654 CA ILE A 101 -6.495 11.233 -9.953 1.00 0.00 C ATOM 1655 C ILE A 101 -5.326 12.096 -10.426 1.00 0.00 C ATOM 1656 O ILE A 101 -5.422 13.323 -10.450 1.00 0.00 O ATOM 1657 CB ILE A 101 -6.203 10.701 -8.537 1.00 0.00 C ATOM 1658 CG1 ILE A 101 -7.369 9.836 -8.055 1.00 0.00 C ATOM 1659 CG2 ILE A 101 -5.959 11.854 -7.574 1.00 0.00 C ATOM 1660 CD1 ILE A 101 -7.048 9.014 -6.827 1.00 0.00 C ATOM 0 H ILE A 101 -6.037 9.424 -10.908 1.00 0.00 H new ATOM 0 HA ILE A 101 -7.391 11.853 -9.927 1.00 0.00 H new ATOM 0 HB ILE A 101 -5.302 10.089 -8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.222 10.479 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.671 9.167 -8.861 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.754 11.460 -6.579 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.105 12.439 -7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -6.843 12.491 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.921 8.427 -6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.216 8.345 -7.045 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -6.775 9.677 -6.006 1.00 0.00 H new ATOM 1672 N CYS A 102 -4.226 11.452 -10.801 1.00 0.00 N ATOM 1673 CA CYS A 102 -3.046 12.173 -11.270 1.00 0.00 C ATOM 1674 C CYS A 102 -3.052 12.330 -12.791 1.00 0.00 C ATOM 1675 O CYS A 102 -2.180 12.991 -13.357 1.00 0.00 O ATOM 1676 CB CYS A 102 -1.776 11.451 -10.828 1.00 0.00 C ATOM 1677 SG CYS A 102 -0.335 12.531 -10.689 1.00 0.00 S ATOM 0 H CYS A 102 -4.126 10.437 -10.790 1.00 0.00 H new ATOM 0 HA CYS A 102 -3.069 13.169 -10.828 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.956 10.975 -9.864 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.555 10.655 -11.540 1.00 0.00 H new ATOM 1682 N HIS A 103 -4.039 11.725 -13.448 1.00 0.00 N ATOM 1683 CA HIS A 103 -4.160 11.806 -14.900 1.00 0.00 C ATOM 1684 C HIS A 103 -2.971 11.145 -15.597 1.00 0.00 C ATOM 1685 O HIS A 103 -2.344 11.734 -16.479 1.00 0.00 O ATOM 1686 CB HIS A 103 -4.295 13.265 -15.343 1.00 0.00 C ATOM 1687 CG HIS A 103 -5.686 13.803 -15.195 1.00 0.00 C ATOM 1688 ND1 HIS A 103 -6.045 14.709 -14.220 1.00 0.00 N ATOM 1689 CD2 HIS A 103 -6.814 13.553 -15.904 1.00 0.00 C ATOM 1690 CE1 HIS A 103 -7.330 14.994 -14.334 1.00 0.00 C ATOM 1691 NE2 HIS A 103 -7.819 14.306 -15.349 1.00 0.00 N ATOM 0 H HIS A 103 -4.767 11.172 -12.996 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.060 11.264 -15.191 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.611 13.880 -14.758 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.989 13.351 -16.386 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.905 12.886 -16.748 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -7.885 15.674 -13.705 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -8.787 14.330 -15.669 1.00 0.00 H new ATOM 1699 N GLU A 104 -2.676 9.912 -15.194 1.00 0.00 N ATOM 1700 CA GLU A 104 -1.576 9.141 -15.769 1.00 0.00 C ATOM 1701 C GLU A 104 -0.285 9.953 -15.840 1.00 0.00 C ATOM 1702 O GLU A 104 0.114 10.418 -16.905 1.00 0.00 O ATOM 1703 CB GLU A 104 -1.958 8.608 -17.158 1.00 0.00 C ATOM 1704 CG GLU A 104 -2.165 9.681 -18.220 1.00 0.00 C ATOM 1705 CD GLU A 104 -2.047 9.133 -19.629 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -1.150 8.296 -19.868 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -2.851 9.540 -20.495 1.00 0.00 O ATOM 0 H GLU A 104 -3.190 9.420 -14.463 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.391 8.295 -15.107 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.178 7.927 -17.497 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.874 8.024 -17.068 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.149 10.131 -18.090 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.430 10.474 -18.079 1.00 0.00 H new ATOM 1714 N CYS A 105 0.365 10.121 -14.692 1.00 0.00 N ATOM 1715 CA CYS A 105 1.614 10.878 -14.620 1.00 0.00 C ATOM 1716 C CYS A 105 2.760 10.154 -15.328 1.00 0.00 C ATOM 1717 O CYS A 105 3.823 9.943 -14.746 1.00 0.00 O ATOM 1718 CB CYS A 105 1.994 11.133 -13.160 1.00 0.00 C ATOM 1719 SG CYS A 105 2.744 12.752 -12.870 1.00 0.00 S ATOM 0 H CYS A 105 0.049 9.744 -13.798 1.00 0.00 H new ATOM 0 HA CYS A 105 1.449 11.828 -15.129 1.00 0.00 H new ATOM 0 HB2 CYS A 105 1.101 11.041 -12.541 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.689 10.358 -12.835 1.00 0.00 H new ATOM 1724 N ASN A 106 2.546 9.782 -16.587 1.00 0.00 N ATOM 1725 CA ASN A 106 3.571 9.096 -17.361 1.00 0.00 C ATOM 1726 C ASN A 106 4.686 10.065 -17.757 1.00 0.00 C ATOM 1727 O ASN A 106 5.669 10.221 -17.032 1.00 0.00 O ATOM 1728 CB ASN A 106 2.949 8.436 -18.593 1.00 0.00 C ATOM 1729 CG ASN A 106 1.970 7.341 -18.215 1.00 0.00 C ATOM 1730 OD1 ASN A 106 1.002 7.583 -17.497 1.00 0.00 O ATOM 1731 ND2 ASN A 106 2.218 6.127 -18.694 1.00 0.00 N ATOM 0 H ASN A 106 1.674 9.944 -17.090 1.00 0.00 H new ATOM 0 HA ASN A 106 4.014 8.315 -16.743 1.00 0.00 H new ATOM 0 HB2 ASN A 106 2.437 9.191 -19.189 1.00 0.00 H new ATOM 0 HB3 ASN A 106 3.738 8.018 -19.218 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.593 5.353 -18.469 1.00 0.00 H new ATOM 0 HD22 ASN A 106 3.033 5.969 -19.287 1.00 0.00 H new ATOM 1738 N ARG A 107 4.526 10.724 -18.908 1.00 0.00 N ATOM 1739 CA ARG A 107 5.514 11.688 -19.392 1.00 0.00 C ATOM 1740 C ARG A 107 5.024 13.138 -19.266 1.00 0.00 C ATOM 1741 O ARG A 107 5.017 13.872 -20.255 1.00 0.00 O ATOM 1742 CB ARG A 107 5.858 11.396 -20.854 1.00 0.00 C ATOM 1743 CG ARG A 107 6.952 10.359 -21.031 1.00 0.00 C ATOM 1744 CD ARG A 107 6.431 8.954 -20.781 1.00 0.00 C ATOM 1745 NE ARG A 107 5.778 8.392 -21.961 1.00 0.00 N ATOM 1746 CZ ARG A 107 5.322 7.143 -22.032 1.00 0.00 C ATOM 1747 NH1 ARG A 107 5.454 6.319 -20.998 1.00 0.00 N ATOM 1748 NH2 ARG A 107 4.735 6.715 -23.141 1.00 0.00 N ATOM 0 H ARG A 107 3.720 10.606 -19.522 1.00 0.00 H new ATOM 0 HA ARG A 107 6.400 11.579 -18.767 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.959 11.054 -21.367 1.00 0.00 H new ATOM 0 HB3 ARG A 107 6.167 12.323 -21.337 1.00 0.00 H new ATOM 0 HG2 ARG A 107 7.357 10.424 -22.041 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.772 10.572 -20.345 1.00 0.00 H new ATOM 0 HD2 ARG A 107 7.258 8.309 -20.483 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.725 8.972 -19.951 1.00 0.00 H new ATOM 0 HE ARG A 107 5.665 8.992 -22.778 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.907 6.642 -20.143 1.00 0.00 H new ATOM 0 HH12 ARG A 107 5.102 5.363 -21.059 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.633 7.342 -23.939 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.385 5.758 -23.196 1.00 0.00 H new ATOM 1762 N PRO A 108 4.608 13.592 -18.070 1.00 0.00 N ATOM 1763 CA PRO A 108 4.132 14.967 -17.895 1.00 0.00 C ATOM 1764 C PRO A 108 5.122 15.998 -18.426 1.00 0.00 C ATOM 1765 O PRO A 108 6.335 15.826 -18.306 1.00 0.00 O ATOM 1766 CB PRO A 108 4.000 15.119 -16.380 1.00 0.00 C ATOM 1767 CG PRO A 108 3.840 13.737 -15.855 1.00 0.00 C ATOM 1768 CD PRO A 108 4.564 12.827 -16.811 1.00 0.00 C ATOM 0 HA PRO A 108 3.205 15.137 -18.442 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.881 15.601 -15.956 1.00 0.00 H new ATOM 0 HB3 PRO A 108 3.142 15.739 -16.121 1.00 0.00 H new ATOM 0 HG2 PRO A 108 4.256 13.654 -14.851 1.00 0.00 H new ATOM 0 HG3 PRO A 108 2.786 13.468 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.566 12.589 -16.454 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.038 11.881 -16.937 1.00 0.00 H new ATOM 1776 N ASP A 109 4.598 17.084 -18.982 1.00 0.00 N ATOM 1777 CA ASP A 109 5.431 18.162 -19.499 1.00 0.00 C ATOM 1778 C ASP A 109 5.684 19.171 -18.386 1.00 0.00 C ATOM 1779 O ASP A 109 5.578 20.381 -18.585 1.00 0.00 O ATOM 1780 CB ASP A 109 4.739 18.848 -20.676 1.00 0.00 C ATOM 1781 CG ASP A 109 3.328 19.285 -20.330 1.00 0.00 C ATOM 1782 OD1 ASP A 109 3.181 20.263 -19.567 1.00 0.00 O ATOM 1783 OD2 ASP A 109 2.372 18.647 -20.817 1.00 0.00 O ATOM 0 H ASP A 109 3.596 17.241 -19.086 1.00 0.00 H new ATOM 0 HA ASP A 109 6.379 17.752 -19.847 1.00 0.00 H new ATOM 0 HB2 ASP A 109 5.322 19.716 -20.983 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.709 18.167 -21.526 1.00 0.00 H new ATOM 1788 N THR A 110 5.989 18.652 -17.201 1.00 0.00 N ATOM 1789 CA THR A 110 6.224 19.472 -16.025 1.00 0.00 C ATOM 1790 C THR A 110 7.443 18.970 -15.263 1.00 0.00 C ATOM 1791 O THR A 110 8.039 17.957 -15.630 1.00 0.00 O ATOM 1792 CB THR A 110 5.001 19.424 -15.115 1.00 0.00 C ATOM 1793 OG1 THR A 110 5.243 20.127 -13.908 1.00 0.00 O ATOM 1794 CG2 THR A 110 4.589 18.012 -14.753 1.00 0.00 C ATOM 0 H THR A 110 6.079 17.650 -17.032 1.00 0.00 H new ATOM 0 HA THR A 110 6.405 20.498 -16.344 1.00 0.00 H new ATOM 0 HB THR A 110 4.195 19.889 -15.683 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.514 19.954 -13.277 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.714 18.043 -14.104 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.348 17.459 -15.661 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.408 17.516 -14.233 1.00 0.00 H new ATOM 1802 N ARG A 111 7.806 19.673 -14.199 1.00 0.00 N ATOM 1803 CA ARG A 111 8.949 19.276 -13.395 1.00 0.00 C ATOM 1804 C ARG A 111 8.513 18.311 -12.302 1.00 0.00 C ATOM 1805 O ARG A 111 8.021 18.720 -11.252 1.00 0.00 O ATOM 1806 CB ARG A 111 9.617 20.502 -12.766 1.00 0.00 C ATOM 1807 CG ARG A 111 11.084 20.648 -13.131 1.00 0.00 C ATOM 1808 CD ARG A 111 11.327 21.885 -13.980 1.00 0.00 C ATOM 1809 NE ARG A 111 12.457 21.714 -14.890 1.00 0.00 N ATOM 1810 CZ ARG A 111 12.654 22.457 -15.976 1.00 0.00 C ATOM 1811 NH1 ARG A 111 11.796 23.419 -16.296 1.00 0.00 N ATOM 1812 NH2 ARG A 111 13.712 22.241 -16.744 1.00 0.00 N ATOM 0 H ARG A 111 7.329 20.514 -13.876 1.00 0.00 H new ATOM 0 HA ARG A 111 9.669 18.779 -14.045 1.00 0.00 H new ATOM 0 HB2 ARG A 111 9.082 21.398 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 111 9.525 20.439 -11.682 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.682 20.707 -12.222 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.415 19.762 -13.674 1.00 0.00 H new ATOM 0 HD2 ARG A 111 10.429 22.111 -14.556 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.512 22.740 -13.330 1.00 0.00 H new ATOM 0 HE ARG A 111 13.135 20.982 -14.680 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.981 23.592 -15.708 1.00 0.00 H new ATOM 0 HH12 ARG A 111 11.952 23.985 -17.130 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.376 21.505 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.863 22.811 -17.577 1.00 0.00 H new ATOM 1826 N ILE A 112 8.705 17.024 -12.564 1.00 0.00 N ATOM 1827 CA ILE A 112 8.343 15.984 -11.613 1.00 0.00 C ATOM 1828 C ILE A 112 9.549 15.588 -10.771 1.00 0.00 C ATOM 1829 O ILE A 112 10.648 15.409 -11.293 1.00 0.00 O ATOM 1830 CB ILE A 112 7.784 14.726 -12.317 1.00 0.00 C ATOM 1831 CG1 ILE A 112 8.347 14.594 -13.737 1.00 0.00 C ATOM 1832 CG2 ILE A 112 6.261 14.760 -12.346 1.00 0.00 C ATOM 1833 CD1 ILE A 112 8.073 13.251 -14.376 1.00 0.00 C ATOM 0 H ILE A 112 9.112 16.676 -13.432 1.00 0.00 H new ATOM 0 HA ILE A 112 7.562 16.396 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 112 8.099 13.853 -11.746 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.920 15.378 -14.362 1.00 0.00 H new ATOM 0 HG13 ILE A 112 9.424 14.760 -13.709 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.887 13.866 -12.845 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.878 14.793 -11.326 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.927 15.645 -12.887 1.00 0.00 H new ATOM 0 HD11 ILE A 112 8.501 13.231 -15.378 1.00 0.00 H new ATOM 0 HD12 ILE A 112 8.524 12.463 -13.773 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.997 13.090 -14.437 1.00 0.00 H new ATOM 1845 N ILE A 113 9.333 15.448 -9.468 1.00 0.00 N ATOM 1846 CA ILE A 113 10.400 15.066 -8.545 1.00 0.00 C ATOM 1847 C ILE A 113 9.875 14.077 -7.514 1.00 0.00 C ATOM 1848 O ILE A 113 8.809 14.289 -6.934 1.00 0.00 O ATOM 1849 CB ILE A 113 10.992 16.287 -7.804 1.00 0.00 C ATOM 1850 CG1 ILE A 113 11.487 17.345 -8.796 1.00 0.00 C ATOM 1851 CG2 ILE A 113 12.126 15.853 -6.885 1.00 0.00 C ATOM 1852 CD1 ILE A 113 12.688 16.908 -9.608 1.00 0.00 C ATOM 0 H ILE A 113 8.426 15.593 -9.024 1.00 0.00 H new ATOM 0 HA ILE A 113 11.188 14.609 -9.143 1.00 0.00 H new ATOM 0 HB ILE A 113 10.201 16.731 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.674 17.600 -9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.741 18.252 -8.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.532 16.724 -6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.747 15.142 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.912 15.381 -7.475 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.979 17.709 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.517 16.681 -8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.433 16.019 -10.185 1.00 0.00 H new ATOM 1864 N ARG A 114 10.624 12.997 -7.293 1.00 0.00 N ATOM 1865 CA ARG A 114 10.221 11.975 -6.331 1.00 0.00 C ATOM 1866 C ARG A 114 11.389 11.544 -5.443 1.00 0.00 C ATOM 1867 O ARG A 114 12.496 11.303 -5.928 1.00 0.00 O ATOM 1868 CB ARG A 114 9.643 10.754 -7.056 1.00 0.00 C ATOM 1869 CG ARG A 114 10.604 10.113 -8.056 1.00 0.00 C ATOM 1870 CD ARG A 114 10.606 10.809 -9.416 1.00 0.00 C ATOM 1871 NE ARG A 114 9.274 10.877 -10.020 1.00 0.00 N ATOM 1872 CZ ARG A 114 9.028 10.702 -11.319 1.00 0.00 C ATOM 1873 NH1 ARG A 114 10.008 10.390 -12.159 1.00 0.00 N ATOM 1874 NH2 ARG A 114 7.789 10.829 -11.780 1.00 0.00 N ATOM 0 H ARG A 114 11.508 12.809 -7.765 1.00 0.00 H new ATOM 0 HA ARG A 114 9.454 12.413 -5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.354 10.008 -6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.735 11.052 -7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 114 11.613 10.131 -7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 114 10.333 9.066 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.000 11.819 -9.302 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.279 10.278 -10.090 1.00 0.00 H new ATOM 0 HE ARG A 114 8.482 11.071 -9.407 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.961 10.282 -11.813 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.807 10.259 -13.150 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.028 11.060 -11.141 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.598 10.696 -12.773 1.00 0.00 H new ATOM 1888 N GLU A 115 11.131 11.455 -4.138 1.00 0.00 N ATOM 1889 CA GLU A 115 12.156 11.060 -3.173 1.00 0.00 C ATOM 1890 C GLU A 115 11.586 10.099 -2.127 1.00 0.00 C ATOM 1891 O GLU A 115 10.418 10.197 -1.753 1.00 0.00 O ATOM 1892 CB GLU A 115 12.724 12.304 -2.481 1.00 0.00 C ATOM 1893 CG GLU A 115 13.695 11.994 -1.349 1.00 0.00 C ATOM 1894 CD GLU A 115 14.984 12.790 -1.444 1.00 0.00 C ATOM 1895 OE1 GLU A 115 15.119 13.596 -2.388 1.00 0.00 O ATOM 1896 OE2 GLU A 115 15.858 12.605 -0.573 1.00 0.00 O ATOM 0 H GLU A 115 10.219 11.652 -3.725 1.00 0.00 H new ATOM 0 HA GLU A 115 12.952 10.546 -3.711 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.232 12.920 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.899 12.896 -2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.213 12.205 -0.395 1.00 0.00 H new ATOM 0 HG3 GLU A 115 13.929 10.930 -1.359 1.00 0.00 H new ATOM 1903 N GLY A 116 12.425 9.177 -1.652 1.00 0.00 N ATOM 1904 CA GLY A 116 11.992 8.219 -0.646 1.00 0.00 C ATOM 1905 C GLY A 116 11.615 6.873 -1.236 1.00 0.00 C ATOM 1906 O GLY A 116 10.699 6.210 -0.750 1.00 0.00 O ATOM 0 H GLY A 116 13.396 9.077 -1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.790 8.080 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.136 8.627 -0.108 1.00 0.00 H new ATOM 1910 N ARG A 117 12.323 6.468 -2.287 1.00 0.00 N ATOM 1911 CA ARG A 117 12.053 5.192 -2.945 1.00 0.00 C ATOM 1912 C ARG A 117 10.592 5.110 -3.381 1.00 0.00 C ATOM 1913 O ARG A 117 9.883 4.163 -3.042 1.00 0.00 O ATOM 1914 CB ARG A 117 12.385 4.027 -2.006 1.00 0.00 C ATOM 1915 CG ARG A 117 13.692 3.323 -2.340 1.00 0.00 C ATOM 1916 CD ARG A 117 13.483 1.832 -2.565 1.00 0.00 C ATOM 1917 NE ARG A 117 14.448 1.280 -3.516 1.00 0.00 N ATOM 1918 CZ ARG A 117 15.350 0.345 -3.214 1.00 0.00 C ATOM 1919 NH1 ARG A 117 15.417 -0.164 -1.989 1.00 0.00 N ATOM 1920 NH2 ARG A 117 16.189 -0.087 -4.148 1.00 0.00 N ATOM 0 H ARG A 117 13.086 7.003 -2.701 1.00 0.00 H new ATOM 0 HA ARG A 117 12.685 5.124 -3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.435 4.400 -0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.573 3.301 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.128 3.769 -3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.404 3.473 -1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.570 1.306 -1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.472 1.659 -2.933 1.00 0.00 H new ATOM 0 HE ARG A 117 14.430 1.633 -4.473 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.774 0.160 -1.266 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.111 -0.879 -1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 117 16.142 0.296 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.880 -0.802 -3.921 1.00 0.00 H new ATOM 1934 N ILE A 118 10.143 6.113 -4.129 1.00 0.00 N ATOM 1935 CA ILE A 118 8.763 6.150 -4.598 1.00 0.00 C ATOM 1936 C ILE A 118 7.806 6.334 -3.426 1.00 0.00 C ATOM 1937 O ILE A 118 7.021 5.442 -3.101 1.00 0.00 O ATOM 1938 CB ILE A 118 8.387 4.858 -5.345 1.00 0.00 C ATOM 1939 CG1 ILE A 118 9.488 4.463 -6.330 1.00 0.00 C ATOM 1940 CG2 ILE A 118 7.060 5.032 -6.065 1.00 0.00 C ATOM 1941 CD1 ILE A 118 9.190 3.180 -7.077 1.00 0.00 C ATOM 0 H ILE A 118 10.712 6.907 -4.422 1.00 0.00 H new ATOM 0 HA ILE A 118 8.679 6.993 -5.284 1.00 0.00 H new ATOM 0 HB ILE A 118 8.282 4.055 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.629 5.270 -7.049 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.427 4.350 -5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.807 4.110 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 118 6.280 5.263 -5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 118 7.140 5.848 -6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 118 10.011 2.957 -7.759 1.00 0.00 H new ATOM 0 HD12 ILE A 118 9.077 2.362 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.267 3.296 -7.645 1.00 0.00 H new ATOM 1953 N SER A 119 7.880 7.496 -2.789 1.00 0.00 N ATOM 1954 CA SER A 119 7.020 7.790 -1.645 1.00 0.00 C ATOM 1955 C SER A 119 6.567 9.243 -1.655 1.00 0.00 C ATOM 1956 O SER A 119 5.472 9.564 -1.196 1.00 0.00 O ATOM 1957 CB SER A 119 7.745 7.472 -0.334 1.00 0.00 C ATOM 1958 OG SER A 119 6.932 6.696 0.532 1.00 0.00 O ATOM 0 H SER A 119 8.522 8.247 -3.042 1.00 0.00 H new ATOM 0 HA SER A 119 6.135 7.158 -1.722 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.668 6.934 -0.548 1.00 0.00 H new ATOM 0 HB3 SER A 119 8.026 8.401 0.163 1.00 0.00 H new ATOM 0 HG SER A 119 7.422 6.508 1.359 1.00 0.00 H new ATOM 1964 N LEU A 120 7.412 10.119 -2.185 1.00 0.00 N ATOM 1965 CA LEU A 120 7.092 11.536 -2.260 1.00 0.00 C ATOM 1966 C LEU A 120 7.198 12.020 -3.698 1.00 0.00 C ATOM 1967 O LEU A 120 7.994 11.496 -4.480 1.00 0.00 O ATOM 1968 CB LEU A 120 8.029 12.343 -1.357 1.00 0.00 C ATOM 1969 CG LEU A 120 8.317 11.714 0.009 1.00 0.00 C ATOM 1970 CD1 LEU A 120 9.511 12.389 0.669 1.00 0.00 C ATOM 1971 CD2 LEU A 120 7.090 11.797 0.909 1.00 0.00 C ATOM 0 H LEU A 120 8.324 9.871 -2.569 1.00 0.00 H new ATOM 0 HA LEU A 120 6.069 11.682 -1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.975 12.489 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.596 13.331 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 120 8.559 10.662 -0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.700 11.928 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.390 12.274 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.299 13.449 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.316 11.345 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 120 6.815 12.842 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.261 11.264 0.444 1.00 0.00 H new ATOM 1983 N LEU A 121 6.375 13.000 -4.056 1.00 0.00 N ATOM 1984 CA LEU A 121 6.369 13.521 -5.415 1.00 0.00 C ATOM 1985 C LEU A 121 5.533 14.786 -5.518 1.00 0.00 C ATOM 1986 O LEU A 121 4.560 14.953 -4.788 1.00 0.00 O ATOM 1987 CB LEU A 121 5.814 12.466 -6.376 1.00 0.00 C ATOM 1988 CG LEU A 121 5.649 12.922 -7.831 1.00 0.00 C ATOM 1989 CD1 LEU A 121 6.856 12.517 -8.648 1.00 0.00 C ATOM 1990 CD2 LEU A 121 4.383 12.338 -8.441 1.00 0.00 C ATOM 0 H LEU A 121 5.708 13.446 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 121 7.397 13.764 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.475 11.599 -6.358 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.844 12.135 -6.005 1.00 0.00 H new ATOM 0 HG LEU A 121 5.565 14.009 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.725 12.847 -9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.750 12.979 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.964 11.433 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.287 12.675 -9.473 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.437 11.250 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.517 12.670 -7.869 1.00 0.00 H new ATOM 2002 N LYS A 122 5.910 15.673 -6.436 1.00 0.00 N ATOM 2003 CA LYS A 122 5.168 16.913 -6.635 1.00 0.00 C ATOM 2004 C LYS A 122 4.579 16.985 -8.042 1.00 0.00 C ATOM 2005 O LYS A 122 5.188 16.516 -9.006 1.00 0.00 O ATOM 2006 CB LYS A 122 6.054 18.128 -6.379 1.00 0.00 C ATOM 2007 CG LYS A 122 7.438 18.027 -6.992 1.00 0.00 C ATOM 2008 CD LYS A 122 8.093 19.394 -7.064 1.00 0.00 C ATOM 2009 CE LYS A 122 9.041 19.504 -8.243 1.00 0.00 C ATOM 2010 NZ LYS A 122 9.371 20.921 -8.556 1.00 0.00 N ATOM 0 H LYS A 122 6.718 15.557 -7.048 1.00 0.00 H new ATOM 0 HA LYS A 122 4.348 16.920 -5.916 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.558 19.015 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.155 18.270 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.056 17.353 -6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.368 17.598 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.323 20.162 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.639 19.584 -6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.958 18.957 -8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.590 19.034 -9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 10.021 20.955 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.499 21.437 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.824 21.362 -7.731 1.00 0.00 H new ATOM 2024 N CYS A 123 3.382 17.568 -8.146 1.00 0.00 N ATOM 2025 CA CYS A 123 2.689 17.699 -9.427 1.00 0.00 C ATOM 2026 C CYS A 123 1.994 19.056 -9.540 1.00 0.00 C ATOM 2027 O CYS A 123 0.766 19.141 -9.519 1.00 0.00 O ATOM 2028 CB CYS A 123 1.662 16.575 -9.578 1.00 0.00 C ATOM 2029 SG CYS A 123 2.403 14.948 -9.838 1.00 0.00 S ATOM 0 H CYS A 123 2.872 17.958 -7.353 1.00 0.00 H new ATOM 0 HA CYS A 123 3.428 17.627 -10.225 1.00 0.00 H new ATOM 0 HB2 CYS A 123 1.038 16.542 -8.685 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.006 16.804 -10.417 1.00 0.00 H new ATOM 2034 N GLU A 124 2.787 20.115 -9.659 1.00 0.00 N ATOM 2035 CA GLU A 124 2.247 21.467 -9.771 1.00 0.00 C ATOM 2036 C GLU A 124 1.484 21.653 -11.080 1.00 0.00 C ATOM 2037 O GLU A 124 0.610 22.514 -11.178 1.00 0.00 O ATOM 2038 CB GLU A 124 3.371 22.502 -9.669 1.00 0.00 C ATOM 2039 CG GLU A 124 2.874 23.939 -9.585 1.00 0.00 C ATOM 2040 CD GLU A 124 2.868 24.639 -10.931 1.00 0.00 C ATOM 2041 OE1 GLU A 124 3.904 24.597 -11.627 1.00 0.00 O ATOM 2042 OE2 GLU A 124 1.828 25.233 -11.286 1.00 0.00 O ATOM 0 H GLU A 124 3.806 20.065 -9.681 1.00 0.00 H new ATOM 0 HA GLU A 124 1.550 21.615 -8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.975 22.284 -8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.024 22.403 -10.536 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.865 23.946 -9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.505 24.497 -8.893 1.00 0.00 H new ATOM 2049 N ALA A 125 1.819 20.853 -12.089 1.00 0.00 N ATOM 2050 CA ALA A 125 1.156 20.954 -13.385 1.00 0.00 C ATOM 2051 C ALA A 125 -0.135 20.144 -13.422 1.00 0.00 C ATOM 2052 O ALA A 125 -1.228 20.710 -13.406 1.00 0.00 O ATOM 2053 CB ALA A 125 2.091 20.517 -14.500 1.00 0.00 C ATOM 0 H ALA A 125 2.540 20.133 -12.035 1.00 0.00 H new ATOM 0 HA ALA A 125 0.893 22.001 -13.538 1.00 0.00 H new ATOM 0 HB1 ALA A 125 1.578 20.600 -15.458 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.974 21.155 -14.505 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.392 19.482 -14.338 1.00 0.00 H new ATOM 2059 N CYS A 126 -0.012 18.817 -13.473 1.00 0.00 N ATOM 2060 CA CYS A 126 -1.187 17.947 -13.515 1.00 0.00 C ATOM 2061 C CYS A 126 -1.865 17.877 -12.146 1.00 0.00 C ATOM 2062 O CYS A 126 -2.032 16.799 -11.575 1.00 0.00 O ATOM 2063 CB CYS A 126 -0.805 16.539 -13.993 1.00 0.00 C ATOM 2064 SG CYS A 126 0.238 15.605 -12.847 1.00 0.00 S ATOM 0 H CYS A 126 0.881 18.325 -13.486 1.00 0.00 H new ATOM 0 HA CYS A 126 -1.894 18.374 -14.226 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -1.718 15.972 -14.175 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.286 16.623 -14.948 1.00 0.00 H new ATOM 2069 N GLY A 127 -2.253 19.037 -11.625 1.00 0.00 N ATOM 2070 CA GLY A 127 -2.902 19.089 -10.329 1.00 0.00 C ATOM 2071 C GLY A 127 -1.944 19.497 -9.228 1.00 0.00 C ATOM 2072 O GLY A 127 -1.316 20.552 -9.300 1.00 0.00 O ATOM 0 H GLY A 127 -2.129 19.942 -12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.731 19.795 -10.367 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.326 18.112 -10.097 1.00 0.00 H new ATOM 2076 N ALA A 128 -1.831 18.656 -8.207 1.00 0.00 N ATOM 2077 CA ALA A 128 -0.940 18.926 -7.088 1.00 0.00 C ATOM 2078 C ALA A 128 -0.480 17.629 -6.435 1.00 0.00 C ATOM 2079 O ALA A 128 -1.182 16.619 -6.476 1.00 0.00 O ATOM 2080 CB ALA A 128 -1.620 19.828 -6.070 1.00 0.00 C ATOM 0 H ALA A 128 -2.347 17.779 -8.132 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.060 19.442 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.939 20.019 -5.241 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -1.889 20.772 -6.543 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.520 19.340 -5.695 1.00 0.00 H new ATOM 2086 N LYS A 129 0.700 17.665 -5.832 1.00 0.00 N ATOM 2087 CA LYS A 129 1.255 16.494 -5.168 1.00 0.00 C ATOM 2088 C LYS A 129 2.181 16.921 -4.030 1.00 0.00 C ATOM 2089 O LYS A 129 2.742 18.014 -4.062 1.00 0.00 O ATOM 2090 CB LYS A 129 2.006 15.630 -6.182 1.00 0.00 C ATOM 2091 CG LYS A 129 1.376 14.268 -6.420 1.00 0.00 C ATOM 2092 CD LYS A 129 1.843 13.249 -5.391 1.00 0.00 C ATOM 2093 CE LYS A 129 1.972 11.848 -5.980 1.00 0.00 C ATOM 2094 NZ LYS A 129 0.889 11.528 -6.956 1.00 0.00 N ATOM 0 H LYS A 129 1.292 18.494 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 129 0.442 15.905 -4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.060 16.165 -7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 129 3.030 15.490 -5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 129 0.290 14.356 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 129 1.630 13.918 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.806 13.560 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.139 13.227 -4.559 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.939 11.754 -6.474 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.954 11.116 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.757 10.497 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.002 11.977 -6.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.152 11.886 -7.896 1.00 0.00 H new ATOM 2108 N ALA A 130 2.320 16.065 -3.023 1.00 0.00 N ATOM 2109 CA ALA A 130 3.160 16.368 -1.866 1.00 0.00 C ATOM 2110 C ALA A 130 4.642 16.102 -2.138 1.00 0.00 C ATOM 2111 O ALA A 130 5.076 14.950 -2.168 1.00 0.00 O ATOM 2112 CB ALA A 130 2.702 15.554 -0.666 1.00 0.00 C ATOM 0 H ALA A 130 1.862 15.155 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 130 3.052 17.432 -1.657 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.333 15.785 0.192 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.666 15.801 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 130 2.778 14.491 -0.897 1.00 0.00 H new ATOM 2118 N PRO A 131 5.447 17.169 -2.328 1.00 0.00 N ATOM 2119 CA PRO A 131 6.885 17.033 -2.585 1.00 0.00 C ATOM 2120 C PRO A 131 7.655 16.561 -1.356 1.00 0.00 C ATOM 2121 O PRO A 131 8.414 15.594 -1.418 1.00 0.00 O ATOM 2122 CB PRO A 131 7.326 18.451 -2.954 1.00 0.00 C ATOM 2123 CG PRO A 131 6.311 19.351 -2.338 1.00 0.00 C ATOM 2124 CD PRO A 131 5.019 18.582 -2.304 1.00 0.00 C ATOM 0 HA PRO A 131 7.081 16.291 -3.359 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.324 18.664 -2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 131 7.364 18.582 -4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.613 19.645 -1.333 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.202 20.267 -2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.442 18.810 -1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 131 4.388 18.823 -3.159 1.00 0.00 H new ATOM 2132 N LEU A 132 7.467 17.266 -0.242 1.00 0.00 N ATOM 2133 CA LEU A 132 8.157 16.939 1.002 1.00 0.00 C ATOM 2134 C LEU A 132 7.173 16.552 2.105 1.00 0.00 C ATOM 2135 O LEU A 132 7.109 15.392 2.510 1.00 0.00 O ATOM 2136 CB LEU A 132 9.002 18.134 1.451 1.00 0.00 C ATOM 2137 CG LEU A 132 10.276 17.781 2.219 1.00 0.00 C ATOM 2138 CD1 LEU A 132 11.384 18.777 1.902 1.00 0.00 C ATOM 2139 CD2 LEU A 132 10.000 17.745 3.715 1.00 0.00 C ATOM 0 H LEU A 132 6.841 18.069 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 132 8.802 16.080 0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 132 9.277 18.715 0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.386 18.778 2.078 1.00 0.00 H new ATOM 0 HG LEU A 132 10.606 16.791 1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 132 12.283 18.510 2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 132 11.598 18.755 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 132 11.065 19.779 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.917 17.492 4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 132 9.647 18.723 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.239 16.994 3.927 1.00 0.00 H new ATOM 2151 N LYS A 133 6.413 17.531 2.590 1.00 0.00 N ATOM 2152 CA LYS A 133 5.440 17.288 3.650 1.00 0.00 C ATOM 2153 C LYS A 133 4.641 18.552 3.960 1.00 0.00 C ATOM 2154 O LYS A 133 3.415 18.568 3.843 1.00 0.00 O ATOM 2155 CB LYS A 133 6.147 16.790 4.914 1.00 0.00 C ATOM 2156 CG LYS A 133 5.872 15.329 5.229 1.00 0.00 C ATOM 2157 CD LYS A 133 6.352 14.955 6.624 1.00 0.00 C ATOM 2158 CE LYS A 133 7.559 14.030 6.569 1.00 0.00 C ATOM 2159 NZ LYS A 133 7.169 12.597 6.685 1.00 0.00 N ATOM 0 H LYS A 133 6.452 18.497 2.266 1.00 0.00 H new ATOM 0 HA LYS A 133 4.747 16.521 3.304 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.222 16.932 4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 133 5.833 17.401 5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.803 15.134 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 133 6.368 14.698 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.610 15.859 7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.544 14.468 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.093 14.186 5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.248 14.285 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.020 12.001 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 6.682 12.442 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 6.532 12.346 5.902 1.00 0.00 H new ATOM 2173 N ASN A 134 5.344 19.608 4.358 1.00 0.00 N ATOM 2174 CA ASN A 134 4.700 20.877 4.685 1.00 0.00 C ATOM 2175 C ASN A 134 5.460 22.045 4.067 1.00 0.00 C ATOM 2176 O ASN A 134 6.644 21.931 3.749 1.00 0.00 O ATOM 2177 CB ASN A 134 4.616 21.054 6.203 1.00 0.00 C ATOM 2178 CG ASN A 134 3.403 21.862 6.625 1.00 0.00 C ATOM 2179 OD1 ASN A 134 3.439 23.093 6.646 1.00 0.00 O ATOM 2180 ND2 ASN A 134 2.320 21.172 6.965 1.00 0.00 N ATOM 0 H ASN A 134 6.359 19.611 4.462 1.00 0.00 H new ATOM 0 HA ASN A 134 3.691 20.862 4.272 1.00 0.00 H new ATOM 0 HB2 ASN A 134 4.580 20.074 6.679 1.00 0.00 H new ATOM 0 HB3 ASN A 134 5.520 21.548 6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.474 21.662 7.258 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.334 20.153 6.933 1.00 0.00 H new ATOM 2187 N VAL A 135 4.772 23.170 3.898 1.00 0.00 N ATOM 2188 CA VAL A 135 5.384 24.360 3.317 1.00 0.00 C ATOM 2189 C VAL A 135 6.164 25.146 4.367 1.00 0.00 C ATOM 2190 O VAL A 135 7.218 25.714 4.016 1.00 0.00 O ATOM 2191 CB VAL A 135 4.325 25.281 2.677 1.00 0.00 C ATOM 2192 CG1 VAL A 135 3.347 25.789 3.728 1.00 0.00 C ATOM 2193 CG2 VAL A 135 4.993 26.440 1.952 1.00 0.00 C ATOM 2194 OXT VAL A 135 5.712 25.186 5.530 1.00 0.00 O ATOM 0 H VAL A 135 3.791 23.282 4.155 1.00 0.00 H new ATOM 0 HA VAL A 135 6.070 24.018 2.542 1.00 0.00 H new ATOM 0 HB VAL A 135 3.762 24.701 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.609 26.437 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.842 24.943 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.889 26.351 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.230 27.079 1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.584 27.020 2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.644 26.052 1.168 1.00 0.00 H new TER 2204 VAL A 135 HETATM 2205 ZN ZN A 136 1.263 13.958 -11.561 1.00 0.00 ZN