USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1636 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 142 ASN : amide:sc= -0.882 K(o=-0.88,f=-2.5) USER MOD Set 1.2: A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.0465 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.935 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.0287 K(o=-0.029,f=-0.81) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0407 USER MOD Single : A 37 TYR OH : rot 33:sc= 0.396 USER MOD Single : A 42 ASN : amide:sc= -0.447 X(o=-0.45,f=-0.23) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -0.306 K(o=-0.31,f=-0.86) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0.00453 USER MOD Single : A 67 CYS SG : rot 39:sc= 0.0474 USER MOD Single : A 69 SER OG : rot -101:sc= 0.0416 USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -110:sc= -0.59 USER MOD Single : A 81 SER OG : rot 100:sc= -0.0361 USER MOD Single : A 85 MET CE :methyl -153:sc= -4.18! (180deg=-6.15!) USER MOD Single : A 88 MET CE :methyl -124:sc= -1.74 (180deg=-3.11!) USER MOD Single : A 96 TYR OH : rot 30:sc= -1.33 USER MOD Single : A 97 THR OG1 : rot 52:sc= 0.0542 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -69:sc= 0.151 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 170:sc= -1.04 USER MOD Single : A 139 THR OG1 : rot 180:sc=-0.00481 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 144:sc= 0.465 (180deg=0.047) USER MOD Single : A 149 SER OG : rot -160:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.606 -13.747 -29.521 1.00 0.00 N ATOM 2 CA MET A 1 -7.763 -12.965 -28.580 1.00 0.00 C ATOM 3 C MET A 1 -8.613 -12.294 -27.506 1.00 0.00 C ATOM 4 O MET A 1 -9.842 -12.355 -27.546 1.00 0.00 O ATOM 5 CB MET A 1 -6.995 -11.910 -29.378 1.00 0.00 C ATOM 6 CG MET A 1 -5.607 -11.621 -28.829 1.00 0.00 C ATOM 7 SD MET A 1 -4.609 -10.627 -29.954 1.00 0.00 S ATOM 8 CE MET A 1 -3.956 -9.395 -28.831 1.00 0.00 C ATOM 0 H1 MET A 1 -8.135 -14.647 -29.743 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.529 -13.939 -29.083 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.745 -13.203 -30.397 1.00 0.00 H new ATOM 0 HA MET A 1 -7.069 -13.638 -28.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.905 -12.243 -30.412 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.571 -10.985 -29.390 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.699 -11.101 -27.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.095 -12.563 -28.631 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.316 -8.704 -29.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.779 -8.844 -28.377 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.374 -9.886 -28.051 1.00 0.00 H new ATOM 20 N LEU A 2 -7.951 -11.654 -26.548 1.00 0.00 N ATOM 21 CA LEU A 2 -8.647 -10.965 -25.467 1.00 0.00 C ATOM 22 C LEU A 2 -8.957 -9.525 -25.852 1.00 0.00 C ATOM 23 O LEU A 2 -8.603 -9.074 -26.942 1.00 0.00 O ATOM 24 CB LEU A 2 -7.808 -10.994 -24.185 1.00 0.00 C ATOM 25 CG LEU A 2 -6.322 -10.682 -24.373 1.00 0.00 C ATOM 26 CD1 LEU A 2 -5.898 -9.542 -23.461 1.00 0.00 C ATOM 27 CD2 LEU A 2 -5.481 -11.921 -24.109 1.00 0.00 C ATOM 0 H LEU A 2 -6.934 -11.598 -26.498 1.00 0.00 H new ATOM 0 HA LEU A 2 -9.587 -11.486 -25.287 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -8.227 -10.277 -23.479 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.901 -11.980 -23.731 1.00 0.00 H new ATOM 0 HG LEU A 2 -6.162 -10.372 -25.406 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.838 -9.333 -23.608 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.479 -8.651 -23.698 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -6.072 -9.823 -22.422 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -4.427 -11.681 -24.247 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.645 -12.261 -23.086 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.768 -12.710 -24.804 1.00 0.00 H new ATOM 39 N ILE A 3 -9.618 -8.805 -24.952 1.00 0.00 N ATOM 40 CA ILE A 3 -9.976 -7.414 -25.200 1.00 0.00 C ATOM 41 C ILE A 3 -8.739 -6.521 -25.194 1.00 0.00 C ATOM 42 O ILE A 3 -7.759 -6.805 -24.504 1.00 0.00 O ATOM 43 CB ILE A 3 -10.990 -6.899 -24.157 1.00 0.00 C ATOM 44 CG1 ILE A 3 -11.645 -5.608 -24.648 1.00 0.00 C ATOM 45 CG2 ILE A 3 -10.315 -6.680 -22.810 1.00 0.00 C ATOM 46 CD1 ILE A 3 -13.131 -5.744 -24.891 1.00 0.00 C ATOM 0 H ILE A 3 -9.917 -9.162 -24.044 1.00 0.00 H new ATOM 0 HA ILE A 3 -10.439 -7.373 -26.186 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.765 -7.654 -24.027 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.475 -4.821 -23.914 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -11.161 -5.292 -25.572 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -11.049 -6.317 -22.090 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.895 -7.621 -22.456 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -9.518 -5.945 -22.918 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -13.532 -4.791 -25.238 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.307 -6.509 -25.647 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.627 -6.030 -23.963 1.00 0.00 H new ATOM 58 N ARG A 4 -8.788 -5.446 -25.974 1.00 0.00 N ATOM 59 CA ARG A 4 -7.672 -4.513 -26.062 1.00 0.00 C ATOM 60 C ARG A 4 -7.953 -3.249 -25.257 1.00 0.00 C ATOM 61 O ARG A 4 -9.094 -2.987 -24.875 1.00 0.00 O ATOM 62 CB ARG A 4 -7.398 -4.151 -27.523 1.00 0.00 C ATOM 63 CG ARG A 4 -6.380 -5.057 -28.195 1.00 0.00 C ATOM 64 CD ARG A 4 -6.796 -5.402 -29.617 1.00 0.00 C ATOM 65 NE ARG A 4 -5.986 -4.701 -30.610 1.00 0.00 N ATOM 66 CZ ARG A 4 -5.069 -5.295 -31.368 1.00 0.00 C ATOM 67 NH1 ARG A 4 -4.844 -6.597 -31.245 1.00 0.00 N ATOM 68 NH2 ARG A 4 -4.375 -4.588 -32.249 1.00 0.00 N ATOM 0 H ARG A 4 -9.590 -5.200 -26.555 1.00 0.00 H new ATOM 0 HA ARG A 4 -6.791 -4.999 -25.643 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -8.334 -4.194 -28.081 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.044 -3.121 -27.573 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.407 -4.566 -28.208 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -6.267 -5.973 -27.615 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -6.706 -6.477 -29.770 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -7.846 -5.146 -29.760 1.00 0.00 H new ATOM 0 HE ARG A 4 -6.132 -3.699 -30.729 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -5.375 -7.145 -30.568 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -4.140 -7.050 -31.828 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -4.544 -3.587 -32.346 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -3.672 -5.045 -32.830 1.00 0.00 H new ATOM 82 N LYS A 5 -6.907 -2.468 -25.006 1.00 0.00 N ATOM 83 CA LYS A 5 -7.040 -1.231 -24.247 1.00 0.00 C ATOM 84 C LYS A 5 -7.249 -0.040 -25.178 1.00 0.00 C ATOM 85 O LYS A 5 -6.891 -0.090 -26.355 1.00 0.00 O ATOM 86 CB LYS A 5 -5.797 -1.006 -23.382 1.00 0.00 C ATOM 87 CG LYS A 5 -4.539 -0.716 -24.185 1.00 0.00 C ATOM 88 CD LYS A 5 -3.389 -1.616 -23.766 1.00 0.00 C ATOM 89 CE LYS A 5 -2.887 -2.457 -24.930 1.00 0.00 C ATOM 90 NZ LYS A 5 -2.986 -3.914 -24.644 1.00 0.00 N ATOM 0 H LYS A 5 -5.957 -2.671 -25.318 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.914 -1.321 -23.602 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.984 -0.174 -22.702 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.629 -1.889 -22.766 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.744 -0.856 -25.246 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.253 0.327 -24.051 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.573 -1.008 -23.377 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.714 -2.270 -22.957 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.465 -2.222 -25.824 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.850 -2.199 -25.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.634 -4.453 -25.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.414 -4.143 -23.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.979 -4.166 -24.465 1.00 0.00 H new ATOM 104 N ILE A 6 -7.824 1.031 -24.640 1.00 0.00 N ATOM 105 CA ILE A 6 -8.074 2.237 -25.421 1.00 0.00 C ATOM 106 C ILE A 6 -6.783 3.016 -25.654 1.00 0.00 C ATOM 107 O ILE A 6 -6.646 3.728 -26.649 1.00 0.00 O ATOM 108 CB ILE A 6 -9.099 3.158 -24.731 1.00 0.00 C ATOM 109 CG1 ILE A 6 -8.811 3.252 -23.232 1.00 0.00 C ATOM 110 CG2 ILE A 6 -10.514 2.653 -24.974 1.00 0.00 C ATOM 111 CD1 ILE A 6 -9.172 4.591 -22.627 1.00 0.00 C ATOM 0 H ILE A 6 -8.125 1.088 -23.667 1.00 0.00 H new ATOM 0 HA ILE A 6 -8.481 1.913 -26.379 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.011 4.156 -25.160 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.364 2.468 -22.715 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.752 3.060 -23.062 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.226 3.314 -24.480 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.716 2.637 -26.045 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.615 1.645 -24.571 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.940 4.583 -21.562 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.599 5.378 -23.117 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.237 4.777 -22.765 1.00 0.00 H new ATOM 123 N THR A 7 -5.837 2.871 -24.730 1.00 0.00 N ATOM 124 CA THR A 7 -4.556 3.557 -24.830 1.00 0.00 C ATOM 125 C THR A 7 -3.676 2.918 -25.901 1.00 0.00 C ATOM 126 O THR A 7 -4.148 2.120 -26.711 1.00 0.00 O ATOM 127 CB THR A 7 -3.836 3.534 -23.479 1.00 0.00 C ATOM 128 OG1 THR A 7 -3.452 2.214 -23.139 1.00 0.00 O ATOM 129 CG2 THR A 7 -4.675 4.077 -22.343 1.00 0.00 C ATOM 0 H THR A 7 -5.936 2.283 -23.903 1.00 0.00 H new ATOM 0 HA THR A 7 -4.747 4.591 -25.115 1.00 0.00 H new ATOM 0 HB THR A 7 -2.966 4.178 -23.604 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.992 2.220 -22.274 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.105 4.032 -21.415 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.945 5.112 -22.553 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.581 3.479 -22.242 1.00 0.00 H new ATOM 137 N ARG A 8 -2.394 3.271 -25.895 1.00 0.00 N ATOM 138 CA ARG A 8 -1.447 2.731 -26.864 1.00 0.00 C ATOM 139 C ARG A 8 -0.779 1.467 -26.328 1.00 0.00 C ATOM 140 O ARG A 8 -1.258 0.860 -25.369 1.00 0.00 O ATOM 141 CB ARG A 8 -0.385 3.777 -27.209 1.00 0.00 C ATOM 142 CG ARG A 8 -0.223 4.009 -28.702 1.00 0.00 C ATOM 143 CD ARG A 8 0.478 5.327 -28.990 1.00 0.00 C ATOM 144 NE ARG A 8 1.870 5.130 -29.390 1.00 0.00 N ATOM 145 CZ ARG A 8 2.903 5.298 -28.571 1.00 0.00 C ATOM 146 NH1 ARG A 8 2.705 5.662 -27.312 1.00 0.00 N ATOM 147 NH2 ARG A 8 4.138 5.099 -29.012 1.00 0.00 N ATOM 0 H ARG A 8 -1.987 3.929 -25.230 1.00 0.00 H new ATOM 0 HA ARG A 8 -1.999 2.472 -27.768 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.647 4.720 -26.729 1.00 0.00 H new ATOM 0 HB3 ARG A 8 0.572 3.462 -26.793 1.00 0.00 H new ATOM 0 HG2 ARG A 8 0.348 3.189 -29.138 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -1.203 4.005 -29.180 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -0.055 5.856 -29.780 1.00 0.00 H new ATOM 0 HD3 ARG A 8 0.442 5.959 -28.102 1.00 0.00 H new ATOM 0 HE ARG A 8 2.059 4.848 -30.352 1.00 0.00 H new ATOM 0 HH11 ARG A 8 1.757 5.814 -26.968 1.00 0.00 H new ATOM 0 HH12 ARG A 8 3.501 5.790 -26.687 1.00 0.00 H new ATOM 0 HH21 ARG A 8 4.295 4.817 -29.980 1.00 0.00 H new ATOM 0 HH22 ARG A 8 4.931 5.228 -28.383 1.00 0.00 H new ATOM 161 N LYS A 9 0.328 1.076 -26.953 1.00 0.00 N ATOM 162 CA LYS A 9 1.058 -0.118 -26.543 1.00 0.00 C ATOM 163 C LYS A 9 1.742 0.094 -25.196 1.00 0.00 C ATOM 164 O LYS A 9 1.333 -0.477 -24.185 1.00 0.00 O ATOM 165 CB LYS A 9 2.098 -0.491 -27.603 1.00 0.00 C ATOM 166 CG LYS A 9 1.872 -1.861 -28.221 1.00 0.00 C ATOM 167 CD LYS A 9 3.188 -2.562 -28.517 1.00 0.00 C ATOM 168 CE LYS A 9 3.246 -3.934 -27.865 1.00 0.00 C ATOM 169 NZ LYS A 9 2.628 -4.983 -28.722 1.00 0.00 N ATOM 0 H LYS A 9 0.739 1.569 -27.746 1.00 0.00 H new ATOM 0 HA LYS A 9 0.342 -0.933 -26.440 1.00 0.00 H new ATOM 0 HB2 LYS A 9 2.086 0.261 -28.392 1.00 0.00 H new ATOM 0 HB3 LYS A 9 3.090 -0.464 -27.152 1.00 0.00 H new ATOM 0 HG2 LYS A 9 1.277 -2.473 -27.544 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.299 -1.756 -29.142 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.313 -2.664 -29.595 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.016 -1.951 -28.157 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.284 -4.196 -27.663 1.00 0.00 H new ATOM 0 HE3 LYS A 9 2.732 -3.901 -26.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.688 -5.903 -28.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.630 -4.747 -28.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.134 -5.032 -29.629 1.00 0.00 H new ATOM 183 N ASN A 10 2.787 0.917 -25.190 1.00 0.00 N ATOM 184 CA ASN A 10 3.529 1.204 -23.968 1.00 0.00 C ATOM 185 C ASN A 10 3.289 2.641 -23.508 1.00 0.00 C ATOM 186 O ASN A 10 3.984 3.562 -23.938 1.00 0.00 O ATOM 187 CB ASN A 10 5.026 0.971 -24.189 1.00 0.00 C ATOM 188 CG ASN A 10 5.392 -0.500 -24.172 1.00 0.00 C ATOM 189 OD1 ASN A 10 4.855 -1.275 -23.380 1.00 0.00 O ATOM 190 ND2 ASN A 10 6.310 -0.894 -25.047 1.00 0.00 N ATOM 0 H ASN A 10 3.139 1.397 -26.019 1.00 0.00 H new ATOM 0 HA ASN A 10 3.173 0.529 -23.190 1.00 0.00 H new ATOM 0 HB2 ASN A 10 5.321 1.405 -25.145 1.00 0.00 H new ATOM 0 HB3 ASN A 10 5.590 1.492 -23.415 1.00 0.00 H new ATOM 0 HD21 ASN A 10 6.596 -1.873 -25.081 1.00 0.00 H new ATOM 0 HD22 ASN A 10 6.729 -0.218 -25.685 1.00 0.00 H new ATOM 197 N PRO A 11 2.298 2.854 -22.621 1.00 0.00 N ATOM 198 CA PRO A 11 1.971 4.189 -22.107 1.00 0.00 C ATOM 199 C PRO A 11 3.148 4.833 -21.378 1.00 0.00 C ATOM 200 O PRO A 11 3.679 5.852 -21.818 1.00 0.00 O ATOM 201 CB PRO A 11 0.817 3.933 -21.130 1.00 0.00 C ATOM 202 CG PRO A 11 0.258 2.610 -21.526 1.00 0.00 C ATOM 203 CD PRO A 11 1.418 1.817 -22.056 1.00 0.00 C ATOM 0 HA PRO A 11 1.717 4.879 -22.912 1.00 0.00 H new ATOM 0 HB2 PRO A 11 1.170 3.919 -20.099 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.062 4.716 -21.198 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.201 2.109 -20.674 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.517 2.724 -22.284 1.00 0.00 H new ATOM 0 HD2 PRO A 11 1.915 1.252 -21.267 1.00 0.00 H new ATOM 0 HD3 PRO A 11 1.103 1.098 -22.813 1.00 0.00 H new ATOM 211 N SER A 12 3.547 4.227 -20.261 1.00 0.00 N ATOM 212 CA SER A 12 4.660 4.735 -19.464 1.00 0.00 C ATOM 213 C SER A 12 4.427 6.190 -19.058 1.00 0.00 C ATOM 214 O SER A 12 5.066 7.099 -19.588 1.00 0.00 O ATOM 215 CB SER A 12 5.972 4.612 -20.242 1.00 0.00 C ATOM 216 OG SER A 12 7.074 4.464 -19.364 1.00 0.00 O ATOM 0 H SER A 12 3.115 3.382 -19.888 1.00 0.00 H new ATOM 0 HA SER A 12 4.726 4.133 -18.558 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.921 3.755 -20.914 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.114 5.496 -20.863 1.00 0.00 H new ATOM 0 HG SER A 12 7.900 4.386 -19.886 1.00 0.00 H new ATOM 222 N PRO A 13 3.507 6.429 -18.103 1.00 0.00 N ATOM 223 CA PRO A 13 3.194 7.783 -17.631 1.00 0.00 C ATOM 224 C PRO A 13 4.423 8.505 -17.088 1.00 0.00 C ATOM 225 O PRO A 13 5.402 7.873 -16.689 1.00 0.00 O ATOM 226 CB PRO A 13 2.175 7.551 -16.509 1.00 0.00 C ATOM 227 CG PRO A 13 1.594 6.209 -16.790 1.00 0.00 C ATOM 228 CD PRO A 13 2.697 5.406 -17.418 1.00 0.00 C ATOM 0 HA PRO A 13 2.821 8.415 -18.437 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.653 7.577 -15.530 1.00 0.00 H new ATOM 0 HB3 PRO A 13 1.405 8.323 -16.509 1.00 0.00 H new ATOM 0 HG2 PRO A 13 1.240 5.737 -15.873 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.737 6.287 -17.460 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.278 4.866 -16.671 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.309 4.665 -18.117 1.00 0.00 H new ATOM 236 N ASP A 14 4.363 9.833 -17.075 1.00 0.00 N ATOM 237 CA ASP A 14 5.470 10.644 -16.581 1.00 0.00 C ATOM 238 C ASP A 14 5.614 10.507 -15.071 1.00 0.00 C ATOM 239 O ASP A 14 6.723 10.539 -14.537 1.00 0.00 O ATOM 240 CB ASP A 14 5.259 12.113 -16.952 1.00 0.00 C ATOM 241 CG ASP A 14 6.567 12.862 -17.114 1.00 0.00 C ATOM 242 OD1 ASP A 14 7.299 13.000 -16.112 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.857 13.312 -18.242 1.00 0.00 O ATOM 0 H ASP A 14 3.559 10.370 -17.401 1.00 0.00 H new ATOM 0 HA ASP A 14 6.386 10.285 -17.050 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.692 12.172 -17.881 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.659 12.597 -16.181 1.00 0.00 H new ATOM 248 N VAL A 15 4.483 10.358 -14.385 1.00 0.00 N ATOM 249 CA VAL A 15 4.482 10.218 -12.934 1.00 0.00 C ATOM 250 C VAL A 15 5.292 9.002 -12.501 1.00 0.00 C ATOM 251 O VAL A 15 6.198 9.110 -11.676 1.00 0.00 O ATOM 252 CB VAL A 15 3.051 10.090 -12.379 1.00 0.00 C ATOM 253 CG1 VAL A 15 3.058 10.172 -10.860 1.00 0.00 C ATOM 254 CG2 VAL A 15 2.149 11.160 -12.975 1.00 0.00 C ATOM 0 H VAL A 15 3.557 10.331 -14.812 1.00 0.00 H new ATOM 0 HA VAL A 15 4.939 11.122 -12.530 1.00 0.00 H new ATOM 0 HB VAL A 15 2.656 9.115 -12.665 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.038 10.080 -10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 15 3.668 9.364 -10.455 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.473 11.131 -10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.142 11.054 -12.571 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.539 12.146 -12.723 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.119 11.048 -14.059 1.00 0.00 H new ATOM 264 N LEU A 16 4.960 7.845 -13.064 1.00 0.00 N ATOM 265 CA LEU A 16 5.668 6.613 -12.742 1.00 0.00 C ATOM 266 C LEU A 16 7.135 6.725 -13.136 1.00 0.00 C ATOM 267 O LEU A 16 8.013 6.212 -12.444 1.00 0.00 O ATOM 268 CB LEU A 16 5.027 5.417 -13.451 1.00 0.00 C ATOM 269 CG LEU A 16 3.642 5.006 -12.933 1.00 0.00 C ATOM 270 CD1 LEU A 16 3.633 4.928 -11.413 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.575 5.971 -13.426 1.00 0.00 C ATOM 0 H LEU A 16 4.207 7.735 -13.744 1.00 0.00 H new ATOM 0 HA LEU A 16 5.601 6.456 -11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.945 5.648 -14.513 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.697 4.562 -13.362 1.00 0.00 H new ATOM 0 HG LEU A 16 3.415 4.015 -13.325 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.641 4.635 -11.070 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.364 4.190 -11.082 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.888 5.903 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.601 5.661 -13.047 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.800 6.976 -13.069 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.558 5.969 -14.516 1.00 0.00 H new ATOM 283 N GLU A 17 7.394 7.413 -14.245 1.00 0.00 N ATOM 284 CA GLU A 17 8.757 7.606 -14.726 1.00 0.00 C ATOM 285 C GLU A 17 9.612 8.290 -13.664 1.00 0.00 C ATOM 286 O GLU A 17 10.829 8.110 -13.617 1.00 0.00 O ATOM 287 CB GLU A 17 8.756 8.438 -16.010 1.00 0.00 C ATOM 288 CG GLU A 17 9.192 7.659 -17.240 1.00 0.00 C ATOM 289 CD GLU A 17 9.350 8.541 -18.463 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.378 9.243 -18.560 1.00 0.00 O ATOM 291 OE2 GLU A 17 8.445 8.529 -19.325 1.00 0.00 O ATOM 0 H GLU A 17 6.677 7.846 -14.827 1.00 0.00 H new ATOM 0 HA GLU A 17 9.184 6.626 -14.939 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.754 8.833 -16.177 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.418 9.294 -15.879 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.138 7.159 -17.032 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.459 6.880 -17.451 1.00 0.00 H new ATOM 298 N GLU A 18 8.973 9.122 -12.852 1.00 0.00 N ATOM 299 CA GLU A 18 9.663 9.817 -11.773 1.00 0.00 C ATOM 300 C GLU A 18 9.900 8.872 -10.603 1.00 0.00 C ATOM 301 O GLU A 18 10.893 8.983 -9.885 1.00 0.00 O ATOM 302 CB GLU A 18 8.853 11.042 -11.326 1.00 0.00 C ATOM 303 CG GLU A 18 8.097 10.855 -10.018 1.00 0.00 C ATOM 304 CD GLU A 18 8.830 11.444 -8.829 1.00 0.00 C ATOM 305 OE1 GLU A 18 9.033 12.676 -8.808 1.00 0.00 O ATOM 306 OE2 GLU A 18 9.201 10.674 -7.918 1.00 0.00 O ATOM 0 H GLU A 18 7.977 9.332 -12.920 1.00 0.00 H new ATOM 0 HA GLU A 18 10.631 10.160 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.529 11.891 -11.222 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.140 11.296 -12.110 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.115 11.320 -10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.932 9.791 -9.847 1.00 0.00 H new ATOM 313 N ALA A 19 8.964 7.947 -10.418 1.00 0.00 N ATOM 314 CA ALA A 19 9.032 6.988 -9.325 1.00 0.00 C ATOM 315 C ALA A 19 10.134 5.959 -9.550 1.00 0.00 C ATOM 316 O ALA A 19 10.895 5.648 -8.632 1.00 0.00 O ATOM 317 CB ALA A 19 7.690 6.294 -9.150 1.00 0.00 C ATOM 0 H ALA A 19 8.145 7.842 -11.016 1.00 0.00 H new ATOM 0 HA ALA A 19 9.272 7.537 -8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.754 5.579 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.923 7.036 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.429 5.769 -10.069 1.00 0.00 H new ATOM 323 N ILE A 20 10.196 5.399 -10.756 1.00 0.00 N ATOM 324 CA ILE A 20 11.213 4.393 -11.065 1.00 0.00 C ATOM 325 C ILE A 20 12.580 5.041 -11.276 1.00 0.00 C ATOM 326 O ILE A 20 13.611 4.370 -11.224 1.00 0.00 O ATOM 327 CB ILE A 20 10.835 3.519 -12.291 1.00 0.00 C ATOM 328 CG1 ILE A 20 11.592 3.956 -13.556 1.00 0.00 C ATOM 329 CG2 ILE A 20 9.329 3.541 -12.525 1.00 0.00 C ATOM 330 CD1 ILE A 20 11.104 5.257 -14.154 1.00 0.00 C ATOM 0 H ILE A 20 9.565 5.619 -11.526 1.00 0.00 H new ATOM 0 HA ILE A 20 11.265 3.731 -10.200 1.00 0.00 H new ATOM 0 HB ILE A 20 11.135 2.495 -12.069 1.00 0.00 H new ATOM 0 HG12 ILE A 20 12.651 4.054 -13.316 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.507 3.170 -14.306 1.00 0.00 H new ATOM 0 HG21 ILE A 20 9.086 2.922 -13.389 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.818 3.152 -11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.004 4.565 -12.709 1.00 0.00 H new ATOM 0 HD11 ILE A 20 11.691 5.492 -15.042 1.00 0.00 H new ATOM 0 HD12 ILE A 20 10.054 5.160 -14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 20 11.215 6.058 -13.423 1.00 0.00 H new ATOM 342 N SER A 21 12.580 6.352 -11.500 1.00 0.00 N ATOM 343 CA SER A 21 13.820 7.091 -11.708 1.00 0.00 C ATOM 344 C SER A 21 14.669 7.098 -10.440 1.00 0.00 C ATOM 345 O SER A 21 15.840 6.719 -10.463 1.00 0.00 O ATOM 346 CB SER A 21 13.518 8.528 -12.138 1.00 0.00 C ATOM 347 OG SER A 21 14.694 9.186 -12.579 1.00 0.00 O ATOM 0 H SER A 21 11.736 6.923 -11.542 1.00 0.00 H new ATOM 0 HA SER A 21 14.381 6.592 -12.498 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.778 8.524 -12.938 1.00 0.00 H new ATOM 0 HB3 SER A 21 13.082 9.077 -11.303 1.00 0.00 H new ATOM 0 HG SER A 21 14.474 10.102 -12.850 1.00 0.00 H new ATOM 353 N VAL A 22 14.069 7.531 -9.335 1.00 0.00 N ATOM 354 CA VAL A 22 14.768 7.592 -8.056 1.00 0.00 C ATOM 355 C VAL A 22 15.045 6.192 -7.512 1.00 0.00 C ATOM 356 O VAL A 22 16.005 5.982 -6.771 1.00 0.00 O ATOM 357 CB VAL A 22 13.963 8.394 -7.013 1.00 0.00 C ATOM 358 CG1 VAL A 22 12.611 7.743 -6.759 1.00 0.00 C ATOM 359 CG2 VAL A 22 14.749 8.532 -5.717 1.00 0.00 C ATOM 0 H VAL A 22 13.099 7.845 -9.300 1.00 0.00 H new ATOM 0 HA VAL A 22 15.716 8.099 -8.236 1.00 0.00 H new ATOM 0 HB VAL A 22 13.788 9.393 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.060 8.325 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.044 7.707 -7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.759 6.730 -6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.163 9.101 -4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.961 7.542 -5.313 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.687 9.052 -5.914 1.00 0.00 H new ATOM 369 N MET A 23 14.197 5.238 -7.885 1.00 0.00 N ATOM 370 CA MET A 23 14.349 3.859 -7.432 1.00 0.00 C ATOM 371 C MET A 23 15.690 3.284 -7.875 1.00 0.00 C ATOM 372 O MET A 23 16.321 2.523 -7.142 1.00 0.00 O ATOM 373 CB MET A 23 13.207 2.995 -7.970 1.00 0.00 C ATOM 374 CG MET A 23 11.949 3.048 -7.119 1.00 0.00 C ATOM 375 SD MET A 23 10.967 1.540 -7.234 1.00 0.00 S ATOM 376 CE MET A 23 9.315 2.193 -7.003 1.00 0.00 C ATOM 0 H MET A 23 13.398 5.394 -8.499 1.00 0.00 H new ATOM 0 HA MET A 23 14.316 3.856 -6.343 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.964 3.318 -8.982 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.546 1.961 -8.038 1.00 0.00 H new ATOM 0 HG2 MET A 23 12.226 3.218 -6.079 1.00 0.00 H new ATOM 0 HG3 MET A 23 11.341 3.897 -7.430 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.592 1.378 -7.048 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.250 2.682 -6.031 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.096 2.916 -7.789 1.00 0.00 H new ATOM 386 N GLU A 24 16.119 3.653 -9.078 1.00 0.00 N ATOM 387 CA GLU A 24 17.386 3.174 -9.617 1.00 0.00 C ATOM 388 C GLU A 24 18.563 3.880 -8.951 1.00 0.00 C ATOM 389 O GLU A 24 19.702 3.420 -9.034 1.00 0.00 O ATOM 390 CB GLU A 24 17.435 3.395 -11.130 1.00 0.00 C ATOM 391 CG GLU A 24 18.478 2.546 -11.836 1.00 0.00 C ATOM 392 CD GLU A 24 19.255 3.323 -12.881 1.00 0.00 C ATOM 393 OE1 GLU A 24 19.900 4.328 -12.516 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.217 2.926 -14.065 1.00 0.00 O ATOM 0 H GLU A 24 15.608 4.282 -9.697 1.00 0.00 H new ATOM 0 HA GLU A 24 17.461 2.107 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.454 3.176 -11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.640 4.447 -11.328 1.00 0.00 H new ATOM 0 HG2 GLU A 24 19.172 2.143 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.988 1.696 -12.311 1.00 0.00 H new ATOM 401 N GLY A 25 18.278 5.000 -8.292 1.00 0.00 N ATOM 402 CA GLY A 25 19.322 5.754 -7.623 1.00 0.00 C ATOM 403 C GLY A 25 19.524 5.319 -6.184 1.00 0.00 C ATOM 404 O GLY A 25 20.243 5.972 -5.428 1.00 0.00 O ATOM 0 H GLY A 25 17.343 5.398 -8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.258 5.636 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.071 6.814 -7.646 1.00 0.00 H new ATOM 408 N GLY A 26 18.886 4.215 -5.807 1.00 0.00 N ATOM 409 CA GLY A 26 19.014 3.710 -4.452 1.00 0.00 C ATOM 410 C GLY A 26 18.399 4.640 -3.425 1.00 0.00 C ATOM 411 O GLY A 26 19.037 4.983 -2.429 1.00 0.00 O ATOM 0 H GLY A 26 18.283 3.661 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.535 2.733 -4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.069 3.565 -4.220 1.00 0.00 H new ATOM 415 N GLY A 27 17.158 5.048 -3.666 1.00 0.00 N ATOM 416 CA GLY A 27 16.474 5.937 -2.744 1.00 0.00 C ATOM 417 C GLY A 27 15.097 5.429 -2.365 1.00 0.00 C ATOM 418 O GLY A 27 14.537 4.572 -3.046 1.00 0.00 O ATOM 0 H GLY A 27 16.612 4.779 -4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.076 6.054 -1.843 1.00 0.00 H new ATOM 0 HA3 GLY A 27 16.382 6.924 -3.196 1.00 0.00 H new ATOM 422 N ILE A 28 14.557 5.950 -1.267 1.00 0.00 N ATOM 423 CA ILE A 28 13.233 5.554 -0.807 1.00 0.00 C ATOM 424 C ILE A 28 12.183 6.548 -1.299 1.00 0.00 C ATOM 425 O ILE A 28 12.452 7.744 -1.399 1.00 0.00 O ATOM 426 CB ILE A 28 13.190 5.439 0.737 1.00 0.00 C ATOM 427 CG1 ILE A 28 12.247 4.307 1.170 1.00 0.00 C ATOM 428 CG2 ILE A 28 12.789 6.761 1.378 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.774 4.618 0.993 1.00 0.00 C ATOM 0 H ILE A 28 15.017 6.647 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 28 13.009 4.572 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 28 14.194 5.197 1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.488 3.411 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.434 4.076 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 28 12.768 6.648 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 28 13.512 7.531 1.107 1.00 0.00 H new ATOM 0 HG23 ILE A 28 11.800 7.052 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.180 3.766 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.513 5.494 1.587 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.568 4.818 -0.058 1.00 0.00 H new ATOM 441 N VAL A 29 11.006 6.045 -1.647 1.00 0.00 N ATOM 442 CA VAL A 29 9.938 6.898 -2.153 1.00 0.00 C ATOM 443 C VAL A 29 8.725 6.877 -1.225 1.00 0.00 C ATOM 444 O VAL A 29 8.432 5.861 -0.599 1.00 0.00 O ATOM 445 CB VAL A 29 9.499 6.474 -3.570 1.00 0.00 C ATOM 446 CG1 VAL A 29 9.285 7.697 -4.447 1.00 0.00 C ATOM 447 CG2 VAL A 29 10.520 5.530 -4.199 1.00 0.00 C ATOM 0 H VAL A 29 10.767 5.055 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 29 10.339 7.911 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 29 8.554 5.938 -3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.976 7.381 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.511 8.327 -4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.215 8.261 -4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.187 5.246 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.485 6.032 -4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.618 4.637 -3.582 1.00 0.00 H new ATOM 457 N ILE A 30 8.036 8.010 -1.131 1.00 0.00 N ATOM 458 CA ILE A 30 6.836 8.116 -0.301 1.00 0.00 C ATOM 459 C ILE A 30 5.600 8.279 -1.174 1.00 0.00 C ATOM 460 O ILE A 30 5.709 8.564 -2.366 1.00 0.00 O ATOM 461 CB ILE A 30 6.911 9.299 0.685 1.00 0.00 C ATOM 462 CG1 ILE A 30 7.966 10.312 0.236 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.210 8.802 2.092 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.477 11.743 0.269 1.00 0.00 C ATOM 0 H ILE A 30 8.287 8.870 -1.619 1.00 0.00 H new ATOM 0 HA ILE A 30 6.771 7.193 0.276 1.00 0.00 H new ATOM 0 HB ILE A 30 5.942 9.798 0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.843 10.221 0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.285 10.068 -0.777 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.259 9.650 2.775 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.420 8.123 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.165 8.276 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.275 12.408 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 30 6.618 11.849 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.185 12.004 1.286 1.00 0.00 H new ATOM 476 N TYR A 31 4.423 8.092 -0.582 1.00 0.00 N ATOM 477 CA TYR A 31 3.177 8.207 -1.328 1.00 0.00 C ATOM 478 C TYR A 31 1.955 8.174 -0.411 1.00 0.00 C ATOM 479 O TYR A 31 1.410 7.106 -0.132 1.00 0.00 O ATOM 480 CB TYR A 31 3.076 7.074 -2.351 1.00 0.00 C ATOM 481 CG TYR A 31 2.989 7.556 -3.779 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.834 8.165 -4.256 1.00 0.00 C ATOM 483 CD2 TYR A 31 4.061 7.407 -4.648 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.752 8.613 -5.560 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.987 7.854 -5.955 1.00 0.00 C ATOM 486 CZ TYR A 31 2.829 8.455 -6.405 1.00 0.00 C ATOM 487 OH TYR A 31 2.749 8.903 -7.702 1.00 0.00 O ATOM 0 H TYR A 31 4.308 7.862 0.405 1.00 0.00 H new ATOM 0 HA TYR A 31 3.189 9.171 -1.836 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.945 6.424 -2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.197 6.470 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.988 8.290 -3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.967 6.935 -4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.848 9.085 -5.916 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.830 7.733 -6.619 1.00 0.00 H new ATOM 0 HH TYR A 31 3.592 8.717 -8.165 1.00 0.00 H new ATOM 497 N PRO A 32 1.475 9.348 0.037 1.00 0.00 N ATOM 498 CA PRO A 32 0.275 9.442 0.862 1.00 0.00 C ATOM 499 C PRO A 32 -0.986 9.390 0.006 1.00 0.00 C ATOM 500 O PRO A 32 -0.936 9.672 -1.191 1.00 0.00 O ATOM 501 CB PRO A 32 0.421 10.811 1.519 1.00 0.00 C ATOM 502 CG PRO A 32 1.161 11.631 0.515 1.00 0.00 C ATOM 503 CD PRO A 32 2.039 10.679 -0.261 1.00 0.00 C ATOM 0 HA PRO A 32 0.182 8.623 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.551 11.247 1.748 1.00 0.00 H new ATOM 0 HB3 PRO A 32 0.970 10.744 2.458 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.468 12.147 -0.149 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.761 12.397 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 32 2.013 10.893 -1.329 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.080 10.751 0.053 1.00 0.00 H new ATOM 511 N THR A 33 -2.106 9.004 0.608 1.00 0.00 N ATOM 512 CA THR A 33 -3.369 8.927 -0.122 1.00 0.00 C ATOM 513 C THR A 33 -4.526 9.469 0.714 1.00 0.00 C ATOM 514 O THR A 33 -4.338 10.348 1.556 1.00 0.00 O ATOM 515 CB THR A 33 -3.650 7.480 -0.540 1.00 0.00 C ATOM 516 OG1 THR A 33 -2.451 6.723 -0.552 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.284 7.361 -1.909 1.00 0.00 C ATOM 0 H THR A 33 -2.167 8.741 1.592 1.00 0.00 H new ATOM 0 HA THR A 33 -3.281 9.546 -1.015 1.00 0.00 H new ATOM 0 HB THR A 33 -4.354 7.097 0.199 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.649 5.801 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.455 6.310 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.235 7.894 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.619 7.794 -2.657 1.00 0.00 H new ATOM 525 N ASP A 34 -5.724 8.942 0.469 1.00 0.00 N ATOM 526 CA ASP A 34 -6.917 9.373 1.188 1.00 0.00 C ATOM 527 C ASP A 34 -6.757 9.177 2.691 1.00 0.00 C ATOM 528 O ASP A 34 -7.459 9.805 3.482 1.00 0.00 O ATOM 529 CB ASP A 34 -8.139 8.600 0.688 1.00 0.00 C ATOM 530 CG ASP A 34 -9.407 8.976 1.429 1.00 0.00 C ATOM 531 OD1 ASP A 34 -9.651 8.409 2.514 1.00 0.00 O ATOM 532 OD2 ASP A 34 -10.157 9.838 0.922 1.00 0.00 O ATOM 0 H ASP A 34 -5.893 8.213 -0.225 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.059 10.437 0.998 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.274 8.790 -0.377 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.960 7.531 0.801 1.00 0.00 H new ATOM 537 N THR A 35 -5.833 8.302 3.079 1.00 0.00 N ATOM 538 CA THR A 35 -5.590 8.026 4.491 1.00 0.00 C ATOM 539 C THR A 35 -4.462 8.902 5.035 1.00 0.00 C ATOM 540 O THR A 35 -4.682 10.061 5.382 1.00 0.00 O ATOM 541 CB THR A 35 -5.258 6.545 4.692 1.00 0.00 C ATOM 542 OG1 THR A 35 -5.580 5.796 3.533 1.00 0.00 O ATOM 543 CG2 THR A 35 -5.988 5.919 5.862 1.00 0.00 C ATOM 0 H THR A 35 -5.242 7.774 2.437 1.00 0.00 H new ATOM 0 HA THR A 35 -6.499 8.262 5.045 1.00 0.00 H new ATOM 0 HB THR A 35 -4.188 6.516 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.359 4.853 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.707 4.869 5.947 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.720 6.442 6.780 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.064 5.994 5.702 1.00 0.00 H new ATOM 551 N ILE A 36 -3.257 8.340 5.112 1.00 0.00 N ATOM 552 CA ILE A 36 -2.101 9.074 5.619 1.00 0.00 C ATOM 553 C ILE A 36 -0.908 8.924 4.681 1.00 0.00 C ATOM 554 O ILE A 36 -1.056 8.479 3.541 1.00 0.00 O ATOM 555 CB ILE A 36 -1.696 8.598 7.030 1.00 0.00 C ATOM 556 CG1 ILE A 36 -2.845 7.834 7.693 1.00 0.00 C ATOM 557 CG2 ILE A 36 -1.279 9.783 7.890 1.00 0.00 C ATOM 558 CD1 ILE A 36 -2.415 7.005 8.884 1.00 0.00 C ATOM 0 H ILE A 36 -3.057 7.380 4.830 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.393 10.123 5.674 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.846 7.922 6.934 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.607 8.545 8.012 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.309 7.180 6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.996 9.431 8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.430 10.287 7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -2.112 10.481 7.976 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.281 6.492 9.302 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.676 6.269 8.567 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.978 7.656 9.641 1.00 0.00 H new ATOM 570 N TYR A 37 0.274 9.299 5.163 1.00 0.00 N ATOM 571 CA TYR A 37 1.491 9.199 4.367 1.00 0.00 C ATOM 572 C TYR A 37 1.924 7.746 4.222 1.00 0.00 C ATOM 573 O TYR A 37 1.984 7.007 5.205 1.00 0.00 O ATOM 574 CB TYR A 37 2.614 10.018 5.009 1.00 0.00 C ATOM 575 CG TYR A 37 2.922 11.306 4.281 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.079 12.405 4.383 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.059 11.424 3.490 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.359 13.585 3.718 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.346 12.599 2.823 1.00 0.00 C ATOM 580 CZ TYR A 37 3.493 13.676 2.941 1.00 0.00 C ATOM 581 OH TYR A 37 3.775 14.848 2.277 1.00 0.00 O ATOM 0 H TYR A 37 0.413 9.675 6.101 1.00 0.00 H new ATOM 0 HA TYR A 37 1.282 9.599 3.375 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.339 10.250 6.038 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.517 9.409 5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.190 12.337 4.992 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.729 10.583 3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.693 14.430 3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.234 12.674 2.212 1.00 0.00 H new ATOM 0 HH TYR A 37 3.463 15.609 2.810 1.00 0.00 H new ATOM 591 N GLY A 38 2.213 7.337 2.990 1.00 0.00 N ATOM 592 CA GLY A 38 2.637 5.974 2.746 1.00 0.00 C ATOM 593 C GLY A 38 4.043 5.905 2.190 1.00 0.00 C ATOM 594 O GLY A 38 4.688 6.933 1.990 1.00 0.00 O ATOM 0 H GLY A 38 2.161 7.926 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.587 5.408 3.676 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.948 5.500 2.047 1.00 0.00 H new ATOM 598 N LEU A 39 4.528 4.693 1.962 1.00 0.00 N ATOM 599 CA LEU A 39 5.865 4.501 1.419 1.00 0.00 C ATOM 600 C LEU A 39 5.850 3.476 0.292 1.00 0.00 C ATOM 601 O LEU A 39 5.112 2.494 0.343 1.00 0.00 O ATOM 602 CB LEU A 39 6.826 4.055 2.523 1.00 0.00 C ATOM 603 CG LEU A 39 7.155 5.126 3.566 1.00 0.00 C ATOM 604 CD1 LEU A 39 7.197 4.520 4.960 1.00 0.00 C ATOM 605 CD2 LEU A 39 8.478 5.799 3.237 1.00 0.00 C ATOM 0 H LEU A 39 4.017 3.829 2.144 1.00 0.00 H new ATOM 0 HA LEU A 39 6.208 5.453 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.395 3.193 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.755 3.721 2.062 1.00 0.00 H new ATOM 0 HG LEU A 39 6.369 5.881 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.432 5.297 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.227 4.083 5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.962 3.745 4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.697 6.558 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.274 5.054 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.413 6.268 2.255 1.00 0.00 H new ATOM 617 N GLY A 40 6.688 3.700 -0.714 1.00 0.00 N ATOM 618 CA GLY A 40 6.764 2.784 -1.833 1.00 0.00 C ATOM 619 C GLY A 40 8.166 2.681 -2.397 1.00 0.00 C ATOM 620 O GLY A 40 8.824 3.695 -2.632 1.00 0.00 O ATOM 0 H GLY A 40 7.316 4.501 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.429 1.797 -1.515 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.083 3.114 -2.617 1.00 0.00 H new ATOM 624 N VAL A 41 8.629 1.450 -2.592 1.00 0.00 N ATOM 625 CA VAL A 41 9.966 1.210 -3.135 1.00 0.00 C ATOM 626 C VAL A 41 10.056 -0.160 -3.789 1.00 0.00 C ATOM 627 O VAL A 41 9.233 -1.037 -3.533 1.00 0.00 O ATOM 628 CB VAL A 41 11.053 1.298 -2.047 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.460 2.740 -1.803 1.00 0.00 C ATOM 630 CG2 VAL A 41 10.577 0.640 -0.760 1.00 0.00 C ATOM 0 H VAL A 41 8.101 0.603 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 41 10.137 1.989 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 41 11.932 0.758 -2.399 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.228 2.775 -1.031 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.852 3.168 -2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.592 3.313 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.359 0.712 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.679 1.145 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.352 -0.409 -0.950 1.00 0.00 H new ATOM 640 N ASN A 42 11.088 -0.350 -4.602 1.00 0.00 N ATOM 641 CA ASN A 42 11.306 -1.630 -5.269 1.00 0.00 C ATOM 642 C ASN A 42 11.399 -2.755 -4.242 1.00 0.00 C ATOM 643 O ASN A 42 12.386 -2.865 -3.514 1.00 0.00 O ATOM 644 CB ASN A 42 12.580 -1.581 -6.115 1.00 0.00 C ATOM 645 CG ASN A 42 12.288 -1.619 -7.602 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.494 -2.434 -8.070 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.933 -0.734 -8.354 1.00 0.00 N ATOM 0 H ASN A 42 11.786 0.363 -4.816 1.00 0.00 H new ATOM 0 HA ASN A 42 10.459 -1.826 -5.926 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.135 -0.673 -5.879 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.220 -2.423 -5.852 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.778 -0.712 -9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.583 -0.076 -7.923 1.00 0.00 H new ATOM 654 N ALA A 43 10.348 -3.568 -4.170 1.00 0.00 N ATOM 655 CA ALA A 43 10.286 -4.665 -3.207 1.00 0.00 C ATOM 656 C ALA A 43 11.451 -5.634 -3.374 1.00 0.00 C ATOM 657 O ALA A 43 12.029 -6.096 -2.389 1.00 0.00 O ATOM 658 CB ALA A 43 8.963 -5.404 -3.342 1.00 0.00 C ATOM 0 H ALA A 43 9.526 -3.488 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 43 10.359 -4.234 -2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.927 -6.220 -2.620 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.140 -4.715 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.873 -5.808 -4.350 1.00 0.00 H new ATOM 664 N LEU A 44 11.786 -5.948 -4.621 1.00 0.00 N ATOM 665 CA LEU A 44 12.866 -6.886 -4.907 1.00 0.00 C ATOM 666 C LEU A 44 14.228 -6.205 -4.832 1.00 0.00 C ATOM 667 O LEU A 44 15.219 -6.717 -5.355 1.00 0.00 O ATOM 668 CB LEU A 44 12.666 -7.516 -6.287 1.00 0.00 C ATOM 669 CG LEU A 44 11.807 -8.784 -6.295 1.00 0.00 C ATOM 670 CD1 LEU A 44 12.479 -9.884 -5.490 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.421 -8.491 -5.743 1.00 0.00 C ATOM 0 H LEU A 44 11.326 -5.568 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 44 12.840 -7.669 -4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.206 -6.778 -6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.643 -7.753 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 44 11.702 -9.124 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.856 -10.778 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.452 -10.112 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.612 -9.552 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.824 -9.403 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.507 -8.128 -4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.937 -7.732 -6.358 1.00 0.00 H new ATOM 683 N ASP A 45 14.270 -5.055 -4.174 1.00 0.00 N ATOM 684 CA ASP A 45 15.515 -4.308 -4.012 1.00 0.00 C ATOM 685 C ASP A 45 15.982 -4.333 -2.560 1.00 0.00 C ATOM 686 O ASP A 45 15.167 -4.345 -1.636 1.00 0.00 O ATOM 687 CB ASP A 45 15.335 -2.863 -4.475 1.00 0.00 C ATOM 688 CG ASP A 45 15.870 -2.634 -5.875 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.315 -3.221 -6.828 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.846 -1.867 -6.019 1.00 0.00 O ATOM 0 H ASP A 45 13.457 -4.616 -3.742 1.00 0.00 H new ATOM 0 HA ASP A 45 16.276 -4.787 -4.628 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.276 -2.604 -4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.845 -2.196 -3.780 1.00 0.00 H new ATOM 695 N GLU A 46 17.298 -4.334 -2.364 1.00 0.00 N ATOM 696 CA GLU A 46 17.872 -4.351 -1.023 1.00 0.00 C ATOM 697 C GLU A 46 17.752 -2.984 -0.360 1.00 0.00 C ATOM 698 O GLU A 46 17.764 -2.875 0.866 1.00 0.00 O ATOM 699 CB GLU A 46 19.341 -4.776 -1.078 1.00 0.00 C ATOM 700 CG GLU A 46 19.612 -6.111 -0.404 1.00 0.00 C ATOM 701 CD GLU A 46 20.043 -7.183 -1.385 1.00 0.00 C ATOM 702 OE1 GLU A 46 19.160 -7.775 -2.042 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.261 -7.432 -1.495 1.00 0.00 O ATOM 0 H GLU A 46 17.986 -4.323 -3.117 1.00 0.00 H new ATOM 0 HA GLU A 46 17.314 -5.073 -0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.655 -4.834 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.951 -4.008 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.388 -5.982 0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.713 -6.440 0.116 1.00 0.00 H new ATOM 710 N ASP A 47 17.641 -1.942 -1.178 1.00 0.00 N ATOM 711 CA ASP A 47 17.520 -0.581 -0.671 1.00 0.00 C ATOM 712 C ASP A 47 16.254 -0.421 0.164 1.00 0.00 C ATOM 713 O ASP A 47 16.187 0.428 1.053 1.00 0.00 O ATOM 714 CB ASP A 47 17.506 0.417 -1.831 1.00 0.00 C ATOM 715 CG ASP A 47 18.022 1.784 -1.425 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.205 2.620 -0.986 1.00 0.00 O ATOM 717 OD2 ASP A 47 19.243 2.017 -1.546 1.00 0.00 O ATOM 0 H ASP A 47 17.632 -2.015 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 47 18.382 -0.380 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.116 0.029 -2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.489 0.514 -2.211 1.00 0.00 H new ATOM 722 N ALA A 48 15.251 -1.243 -0.131 1.00 0.00 N ATOM 723 CA ALA A 48 13.984 -1.194 0.590 1.00 0.00 C ATOM 724 C ALA A 48 14.116 -1.818 1.975 1.00 0.00 C ATOM 725 O ALA A 48 13.510 -1.348 2.937 1.00 0.00 O ATOM 726 CB ALA A 48 12.897 -1.898 -0.206 1.00 0.00 C ATOM 0 H ALA A 48 15.292 -1.951 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 48 13.707 -0.148 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.957 -1.854 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.776 -1.406 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.177 -2.940 -0.362 1.00 0.00 H new ATOM 732 N VAL A 49 14.908 -2.882 2.066 1.00 0.00 N ATOM 733 CA VAL A 49 15.113 -3.580 3.332 1.00 0.00 C ATOM 734 C VAL A 49 15.830 -2.692 4.344 1.00 0.00 C ATOM 735 O VAL A 49 15.461 -2.650 5.518 1.00 0.00 O ATOM 736 CB VAL A 49 15.925 -4.873 3.136 1.00 0.00 C ATOM 737 CG1 VAL A 49 15.867 -5.736 4.388 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.422 -5.645 1.925 1.00 0.00 C ATOM 0 H VAL A 49 15.419 -3.280 1.278 1.00 0.00 H new ATOM 0 HA VAL A 49 14.124 -3.834 3.714 1.00 0.00 H new ATOM 0 HB VAL A 49 16.965 -4.601 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.447 -6.645 4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.282 -5.183 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.831 -5.999 4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.009 -6.555 1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.374 -5.906 2.070 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.522 -5.027 1.032 1.00 0.00 H new ATOM 748 N ARG A 50 16.860 -1.989 3.884 1.00 0.00 N ATOM 749 CA ARG A 50 17.638 -1.112 4.753 1.00 0.00 C ATOM 750 C ARG A 50 16.829 0.113 5.169 1.00 0.00 C ATOM 751 O ARG A 50 16.859 0.522 6.330 1.00 0.00 O ATOM 752 CB ARG A 50 18.920 -0.671 4.044 1.00 0.00 C ATOM 753 CG ARG A 50 19.872 -1.817 3.743 1.00 0.00 C ATOM 754 CD ARG A 50 20.774 -1.498 2.562 1.00 0.00 C ATOM 755 NE ARG A 50 22.148 -1.235 2.981 1.00 0.00 N ATOM 756 CZ ARG A 50 22.994 -0.467 2.300 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.609 0.111 1.170 1.00 0.00 N ATOM 758 NH2 ARG A 50 24.227 -0.277 2.750 1.00 0.00 N ATOM 0 H ARG A 50 17.176 -2.009 2.914 1.00 0.00 H new ATOM 0 HA ARG A 50 17.896 -1.672 5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.657 -0.173 3.111 1.00 0.00 H new ATOM 0 HB3 ARG A 50 19.434 0.064 4.663 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.482 -2.025 4.622 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.300 -2.720 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 50 20.762 -2.332 1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.384 -0.629 2.031 1.00 0.00 H new ATOM 0 HE ARG A 50 22.478 -1.665 3.845 1.00 0.00 H new ATOM 0 HH11 ARG A 50 21.662 -0.033 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.260 0.699 0.650 1.00 0.00 H new ATOM 0 HH21 ARG A 50 24.527 -0.720 3.619 1.00 0.00 H new ATOM 0 HH22 ARG A 50 24.875 0.312 2.228 1.00 0.00 H new ATOM 772 N ARG A 51 16.111 0.696 4.214 1.00 0.00 N ATOM 773 CA ARG A 51 15.302 1.880 4.480 1.00 0.00 C ATOM 774 C ARG A 51 14.113 1.545 5.374 1.00 0.00 C ATOM 775 O ARG A 51 13.638 2.390 6.133 1.00 0.00 O ATOM 776 CB ARG A 51 14.811 2.493 3.167 1.00 0.00 C ATOM 777 CG ARG A 51 15.882 3.269 2.415 1.00 0.00 C ATOM 778 CD ARG A 51 16.350 4.485 3.200 1.00 0.00 C ATOM 779 NE ARG A 51 15.233 5.239 3.762 1.00 0.00 N ATOM 780 CZ ARG A 51 15.339 6.036 4.822 1.00 0.00 C ATOM 781 NH1 ARG A 51 16.508 6.186 5.431 1.00 0.00 N ATOM 782 NH2 ARG A 51 14.275 6.686 5.272 1.00 0.00 N ATOM 0 H ARG A 51 16.073 0.368 3.249 1.00 0.00 H new ATOM 0 HA ARG A 51 15.928 2.604 5.001 1.00 0.00 H new ATOM 0 HB2 ARG A 51 14.433 1.698 2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 51 13.974 3.158 3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 51 16.731 2.616 2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 51 15.490 3.588 1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 51 17.011 4.164 4.005 1.00 0.00 H new ATOM 0 HD3 ARG A 51 16.934 5.135 2.548 1.00 0.00 H new ATOM 0 HE ARG A 51 14.320 5.150 3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.330 5.689 5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 51 16.585 6.798 6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 51 13.375 6.575 4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 51 14.357 7.297 6.085 1.00 0.00 H new ATOM 796 N LEU A 52 13.634 0.309 5.279 1.00 0.00 N ATOM 797 CA LEU A 52 12.498 -0.135 6.080 1.00 0.00 C ATOM 798 C LEU A 52 12.867 -0.201 7.556 1.00 0.00 C ATOM 799 O LEU A 52 12.061 0.135 8.424 1.00 0.00 O ATOM 800 CB LEU A 52 12.012 -1.507 5.605 1.00 0.00 C ATOM 801 CG LEU A 52 10.602 -1.531 5.006 1.00 0.00 C ATOM 802 CD1 LEU A 52 9.572 -1.114 6.046 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.522 -0.629 3.782 1.00 0.00 C ATOM 0 H LEU A 52 14.014 -0.403 4.656 1.00 0.00 H new ATOM 0 HA LEU A 52 11.694 0.591 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.712 -1.884 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.042 -2.197 6.448 1.00 0.00 H new ATOM 0 HG LEU A 52 10.381 -2.552 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.577 -1.137 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.609 -1.802 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.792 -0.104 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.513 -0.661 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.766 0.394 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.230 -0.974 3.029 1.00 0.00 H new ATOM 815 N PHE A 53 14.089 -0.641 7.835 1.00 0.00 N ATOM 816 CA PHE A 53 14.567 -0.755 9.208 1.00 0.00 C ATOM 817 C PHE A 53 14.673 0.618 9.864 1.00 0.00 C ATOM 818 O PHE A 53 14.376 0.775 11.048 1.00 0.00 O ATOM 819 CB PHE A 53 15.928 -1.454 9.237 1.00 0.00 C ATOM 820 CG PHE A 53 16.285 -2.019 10.582 1.00 0.00 C ATOM 821 CD1 PHE A 53 15.919 -3.312 10.925 1.00 0.00 C ATOM 822 CD2 PHE A 53 16.986 -1.258 11.503 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.245 -3.833 12.162 1.00 0.00 C ATOM 824 CE2 PHE A 53 17.315 -1.774 12.742 1.00 0.00 C ATOM 825 CZ PHE A 53 16.945 -3.064 13.072 1.00 0.00 C ATOM 0 H PHE A 53 14.767 -0.925 7.128 1.00 0.00 H new ATOM 0 HA PHE A 53 13.847 -1.350 9.770 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.929 -2.259 8.502 1.00 0.00 H new ATOM 0 HB3 PHE A 53 16.698 -0.744 8.934 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.373 -3.918 10.217 1.00 0.00 H new ATOM 0 HD2 PHE A 53 17.279 -0.250 11.250 1.00 0.00 H new ATOM 0 HE1 PHE A 53 15.953 -4.841 12.418 1.00 0.00 H new ATOM 0 HE2 PHE A 53 17.861 -1.170 13.452 1.00 0.00 H new ATOM 0 HZ PHE A 53 17.202 -3.470 14.039 1.00 0.00 H new ATOM 835 N ARG A 54 15.096 1.610 9.088 1.00 0.00 N ATOM 836 CA ARG A 54 15.251 2.970 9.597 1.00 0.00 C ATOM 837 C ARG A 54 13.919 3.538 10.079 1.00 0.00 C ATOM 838 O ARG A 54 13.858 4.216 11.105 1.00 0.00 O ATOM 839 CB ARG A 54 15.839 3.875 8.512 1.00 0.00 C ATOM 840 CG ARG A 54 17.088 3.308 7.857 1.00 0.00 C ATOM 841 CD ARG A 54 18.335 3.616 8.670 1.00 0.00 C ATOM 842 NE ARG A 54 18.764 2.472 9.470 1.00 0.00 N ATOM 843 CZ ARG A 54 20.035 2.112 9.621 1.00 0.00 C ATOM 844 NH1 ARG A 54 21.000 2.804 9.030 1.00 0.00 N ATOM 845 NH2 ARG A 54 20.344 1.058 10.365 1.00 0.00 N ATOM 0 H ARG A 54 15.338 1.499 8.103 1.00 0.00 H new ATOM 0 HA ARG A 54 15.932 2.933 10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.083 4.047 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 54 16.077 4.845 8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.983 2.229 7.745 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.195 3.723 6.855 1.00 0.00 H new ATOM 0 HD2 ARG A 54 19.141 3.912 7.999 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.139 4.464 9.326 1.00 0.00 H new ATOM 0 HE ARG A 54 18.048 1.918 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 54 20.768 3.616 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.974 2.525 9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.606 0.522 10.822 1.00 0.00 H new ATOM 0 HH22 ARG A 54 21.320 0.783 10.480 1.00 0.00 H new ATOM 859 N VAL A 55 12.857 3.263 9.328 1.00 0.00 N ATOM 860 CA VAL A 55 11.527 3.760 9.671 1.00 0.00 C ATOM 861 C VAL A 55 10.931 2.985 10.845 1.00 0.00 C ATOM 862 O VAL A 55 10.576 3.570 11.869 1.00 0.00 O ATOM 863 CB VAL A 55 10.570 3.678 8.463 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.126 3.894 8.895 1.00 0.00 C ATOM 865 CG2 VAL A 55 10.969 4.690 7.401 1.00 0.00 C ATOM 0 H VAL A 55 12.890 2.699 8.479 1.00 0.00 H new ATOM 0 HA VAL A 55 11.643 4.805 9.960 1.00 0.00 H new ATOM 0 HB VAL A 55 10.646 2.678 8.036 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.473 3.831 8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.844 3.128 9.617 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.027 4.878 9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.284 4.619 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.925 5.695 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.984 4.482 7.064 1.00 0.00 H new ATOM 875 N LYS A 56 10.811 1.672 10.684 1.00 0.00 N ATOM 876 CA LYS A 56 10.237 0.824 11.723 1.00 0.00 C ATOM 877 C LYS A 56 11.272 0.478 12.790 1.00 0.00 C ATOM 878 O LYS A 56 11.183 0.943 13.927 1.00 0.00 O ATOM 879 CB LYS A 56 9.676 -0.460 11.107 1.00 0.00 C ATOM 880 CG LYS A 56 8.192 -0.384 10.790 1.00 0.00 C ATOM 881 CD LYS A 56 7.343 -0.653 12.021 1.00 0.00 C ATOM 882 CE LYS A 56 5.905 -0.203 11.818 1.00 0.00 C ATOM 883 NZ LYS A 56 5.324 0.382 13.057 1.00 0.00 N ATOM 0 H LYS A 56 11.103 1.172 9.845 1.00 0.00 H new ATOM 0 HA LYS A 56 9.429 1.379 12.199 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.224 -0.683 10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 56 9.851 -1.289 11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.954 0.602 10.392 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.948 -1.109 10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.362 -1.718 12.252 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.770 -0.133 12.879 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.866 0.534 11.016 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.301 -1.053 11.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.343 0.676 12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 5.338 -0.329 13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.885 1.209 13.347 1.00 0.00 H new ATOM 897 N GLY A 57 12.244 -0.353 12.422 1.00 0.00 N ATOM 898 CA GLY A 57 13.271 -0.759 13.364 1.00 0.00 C ATOM 899 C GLY A 57 12.722 -1.607 14.496 1.00 0.00 C ATOM 900 O GLY A 57 13.447 -1.956 15.427 1.00 0.00 O ATOM 0 H GLY A 57 12.338 -0.752 11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.042 -1.320 12.836 1.00 0.00 H new ATOM 0 HA3 GLY A 57 13.750 0.128 13.779 1.00 0.00 H new ATOM 904 N ARG A 58 11.435 -1.935 14.417 1.00 0.00 N ATOM 905 CA ARG A 58 10.788 -2.749 15.439 1.00 0.00 C ATOM 906 C ARG A 58 10.269 -4.055 14.849 1.00 0.00 C ATOM 907 O ARG A 58 9.419 -4.722 15.441 1.00 0.00 O ATOM 908 CB ARG A 58 9.635 -1.974 16.081 1.00 0.00 C ATOM 909 CG ARG A 58 10.045 -1.178 17.309 1.00 0.00 C ATOM 910 CD ARG A 58 9.006 -1.283 18.414 1.00 0.00 C ATOM 911 NE ARG A 58 8.782 -0.002 19.079 1.00 0.00 N ATOM 912 CZ ARG A 58 7.576 0.499 19.329 1.00 0.00 C ATOM 913 NH1 ARG A 58 6.488 -0.170 18.966 1.00 0.00 N ATOM 914 NH2 ARG A 58 7.455 1.669 19.939 1.00 0.00 N ATOM 0 H ARG A 58 10.820 -1.649 13.655 1.00 0.00 H new ATOM 0 HA ARG A 58 11.530 -2.986 16.202 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.210 -1.294 15.343 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.848 -2.675 16.359 1.00 0.00 H new ATOM 0 HG2 ARG A 58 11.005 -1.541 17.675 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.183 -0.132 17.036 1.00 0.00 H new ATOM 0 HD2 ARG A 58 8.066 -1.643 17.995 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.331 -2.020 19.148 1.00 0.00 H new ATOM 0 HE ARG A 58 9.597 0.539 19.368 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.576 -1.070 18.494 1.00 0.00 H new ATOM 0 HH12 ARG A 58 5.564 0.216 19.159 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.288 2.187 20.218 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.529 2.051 20.130 1.00 0.00 H new ATOM 928 N SER A 59 10.786 -4.417 13.679 1.00 0.00 N ATOM 929 CA SER A 59 10.370 -5.640 13.003 1.00 0.00 C ATOM 930 C SER A 59 11.581 -6.414 12.485 1.00 0.00 C ATOM 931 O SER A 59 11.769 -6.551 11.275 1.00 0.00 O ATOM 932 CB SER A 59 9.427 -5.305 11.846 1.00 0.00 C ATOM 933 OG SER A 59 9.752 -4.051 11.271 1.00 0.00 O ATOM 0 H SER A 59 11.495 -3.880 13.179 1.00 0.00 H new ATOM 0 HA SER A 59 9.844 -6.268 13.723 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.488 -6.084 11.086 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.398 -5.289 12.204 1.00 0.00 H new ATOM 0 HG SER A 59 9.136 -3.860 10.533 1.00 0.00 H new ATOM 939 N PRO A 60 12.425 -6.931 13.398 1.00 0.00 N ATOM 940 CA PRO A 60 13.629 -7.686 13.030 1.00 0.00 C ATOM 941 C PRO A 60 13.326 -8.837 12.077 1.00 0.00 C ATOM 942 O PRO A 60 13.921 -8.939 11.005 1.00 0.00 O ATOM 943 CB PRO A 60 14.155 -8.223 14.370 1.00 0.00 C ATOM 944 CG PRO A 60 13.048 -8.015 15.349 1.00 0.00 C ATOM 945 CD PRO A 60 12.278 -6.826 14.856 1.00 0.00 C ATOM 0 HA PRO A 60 14.347 -7.059 12.501 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.417 -9.278 14.293 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.056 -7.692 14.678 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.409 -8.896 15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.441 -7.838 16.350 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.233 -6.865 15.162 1.00 0.00 H new ATOM 0 HD3 PRO A 60 12.687 -5.891 15.238 1.00 0.00 H new ATOM 953 N HIS A 61 12.398 -9.700 12.475 1.00 0.00 N ATOM 954 CA HIS A 61 12.020 -10.844 11.656 1.00 0.00 C ATOM 955 C HIS A 61 10.527 -10.823 11.344 1.00 0.00 C ATOM 956 O HIS A 61 9.926 -11.865 11.078 1.00 0.00 O ATOM 957 CB HIS A 61 12.387 -12.148 12.370 1.00 0.00 C ATOM 958 CG HIS A 61 13.777 -12.620 12.077 1.00 0.00 C ATOM 959 ND1 HIS A 61 14.546 -12.029 11.102 1.00 0.00 N ATOM 960 CD2 HIS A 61 14.487 -13.621 12.655 1.00 0.00 C ATOM 961 CE1 HIS A 61 15.698 -12.677 11.106 1.00 0.00 C ATOM 962 NE2 HIS A 61 15.707 -13.649 12.030 1.00 0.00 N ATOM 0 H HIS A 61 11.894 -9.629 13.359 1.00 0.00 H new ATOM 0 HA HIS A 61 12.568 -10.784 10.715 1.00 0.00 H new ATOM 0 HB2 HIS A 61 12.279 -12.007 13.445 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.679 -12.924 12.078 1.00 0.00 H new ATOM 0 HD2 HIS A 61 14.156 -14.270 13.452 1.00 0.00 H new ATOM 0 HE1 HIS A 61 16.526 -12.453 10.450 1.00 0.00 H new ATOM 0 HE2 HIS A 61 16.476 -14.288 12.230 1.00 0.00 H new ATOM 970 N LYS A 62 9.934 -9.635 11.383 1.00 0.00 N ATOM 971 CA LYS A 62 8.510 -9.489 11.100 1.00 0.00 C ATOM 972 C LYS A 62 8.267 -9.284 9.606 1.00 0.00 C ATOM 973 O LYS A 62 9.112 -8.725 8.904 1.00 0.00 O ATOM 974 CB LYS A 62 7.926 -8.317 11.891 1.00 0.00 C ATOM 975 CG LYS A 62 6.974 -8.746 12.996 1.00 0.00 C ATOM 976 CD LYS A 62 6.781 -7.646 14.026 1.00 0.00 C ATOM 977 CE LYS A 62 5.797 -8.062 15.107 1.00 0.00 C ATOM 978 NZ LYS A 62 6.402 -9.029 16.065 1.00 0.00 N ATOM 0 H LYS A 62 10.414 -8.763 11.607 1.00 0.00 H new ATOM 0 HA LYS A 62 8.010 -10.408 11.407 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.742 -7.742 12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.399 -7.653 11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.010 -9.013 12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.362 -9.639 13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.740 -7.400 14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.421 -6.743 13.533 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.457 -7.179 15.648 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.918 -8.511 14.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.700 -9.288 16.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.703 -9.882 15.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 7.226 -8.592 16.525 1.00 0.00 H new ATOM 992 N PRO A 63 7.108 -9.738 9.095 1.00 0.00 N ATOM 993 CA PRO A 63 6.765 -9.601 7.675 1.00 0.00 C ATOM 994 C PRO A 63 6.574 -8.145 7.264 1.00 0.00 C ATOM 995 O PRO A 63 6.508 -7.254 8.111 1.00 0.00 O ATOM 996 CB PRO A 63 5.447 -10.369 7.545 1.00 0.00 C ATOM 997 CG PRO A 63 4.869 -10.375 8.918 1.00 0.00 C ATOM 998 CD PRO A 63 6.042 -10.417 9.856 1.00 0.00 C ATOM 0 HA PRO A 63 7.557 -9.980 7.029 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.776 -9.884 6.836 1.00 0.00 H new ATOM 0 HB3 PRO A 63 5.615 -11.383 7.183 1.00 0.00 H new ATOM 0 HG2 PRO A 63 4.262 -9.486 9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 63 4.220 -11.238 9.065 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.827 -9.903 10.793 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.318 -11.440 10.110 1.00 0.00 H new ATOM 1006 N VAL A 64 6.484 -7.912 5.959 1.00 0.00 N ATOM 1007 CA VAL A 64 6.299 -6.565 5.433 1.00 0.00 C ATOM 1008 C VAL A 64 5.001 -6.458 4.642 1.00 0.00 C ATOM 1009 O VAL A 64 4.425 -7.469 4.235 1.00 0.00 O ATOM 1010 CB VAL A 64 7.476 -6.146 4.531 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.781 -6.173 5.309 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.557 -7.041 3.303 1.00 0.00 C ATOM 0 H VAL A 64 6.536 -8.639 5.246 1.00 0.00 H new ATOM 0 HA VAL A 64 6.254 -5.894 6.291 1.00 0.00 H new ATOM 0 HB VAL A 64 7.303 -5.124 4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.601 -5.874 4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.718 -5.483 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.962 -7.182 5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.395 -6.728 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.703 -8.075 3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.631 -6.962 2.733 1.00 0.00 H new ATOM 1022 N SER A 65 4.546 -5.229 4.425 1.00 0.00 N ATOM 1023 CA SER A 65 3.320 -4.988 3.676 1.00 0.00 C ATOM 1024 C SER A 65 3.636 -4.519 2.261 1.00 0.00 C ATOM 1025 O SER A 65 4.542 -3.714 2.052 1.00 0.00 O ATOM 1026 CB SER A 65 2.458 -3.945 4.388 1.00 0.00 C ATOM 1027 OG SER A 65 3.101 -3.461 5.555 1.00 0.00 O ATOM 0 H SER A 65 5.009 -4.383 4.758 1.00 0.00 H new ATOM 0 HA SER A 65 2.768 -5.926 3.618 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.253 -3.115 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.497 -4.384 4.654 1.00 0.00 H new ATOM 0 HG SER A 65 2.530 -2.794 5.991 1.00 0.00 H new ATOM 1033 N ILE A 66 2.888 -5.035 1.290 1.00 0.00 N ATOM 1034 CA ILE A 66 3.090 -4.665 -0.106 1.00 0.00 C ATOM 1035 C ILE A 66 1.866 -3.948 -0.664 1.00 0.00 C ATOM 1036 O ILE A 66 0.795 -3.963 -0.059 1.00 0.00 O ATOM 1037 CB ILE A 66 3.397 -5.898 -0.979 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.398 -7.020 -0.688 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.822 -6.374 -0.739 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.320 -8.062 -1.782 1.00 0.00 C ATOM 0 H ILE A 66 2.138 -5.709 1.444 1.00 0.00 H new ATOM 0 HA ILE A 66 3.947 -3.992 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 66 3.300 -5.616 -2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.674 -7.507 0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.409 -6.585 -0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.024 -7.245 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.520 -5.576 -0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.944 -6.642 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.592 -8.825 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.014 -7.588 -2.715 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.298 -8.524 -1.914 1.00 0.00 H new ATOM 1052 N CYS A 67 2.036 -3.313 -1.819 1.00 0.00 N ATOM 1053 CA CYS A 67 0.946 -2.590 -2.460 1.00 0.00 C ATOM 1054 C CYS A 67 0.688 -3.128 -3.861 1.00 0.00 C ATOM 1055 O CYS A 67 1.614 -3.286 -4.658 1.00 0.00 O ATOM 1056 CB CYS A 67 1.265 -1.095 -2.527 1.00 0.00 C ATOM 1057 SG CYS A 67 -0.069 -0.086 -3.214 1.00 0.00 S ATOM 0 H CYS A 67 2.919 -3.285 -2.330 1.00 0.00 H new ATOM 0 HA CYS A 67 0.047 -2.736 -1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 67 1.496 -0.738 -1.523 1.00 0.00 H new ATOM 0 HB3 CYS A 67 2.162 -0.952 -3.130 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.214 -0.535 -2.793 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.575 -3.415 -4.152 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.965 -3.935 -5.456 1.00 0.00 C ATOM 1065 C VAL A 68 -2.260 -3.270 -5.930 1.00 0.00 C ATOM 1066 O VAL A 68 -2.769 -2.361 -5.274 1.00 0.00 O ATOM 1067 CB VAL A 68 -1.136 -5.470 -5.419 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.532 -5.858 -4.946 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.836 -6.075 -6.782 1.00 0.00 C ATOM 0 H VAL A 68 -1.349 -3.296 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.168 -3.701 -6.161 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.420 -5.872 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.622 -6.944 -4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.698 -5.466 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.275 -5.442 -5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.962 -7.157 -6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.521 -5.661 -7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.190 -5.841 -7.066 1.00 0.00 H new ATOM 1079 N SER A 69 -2.785 -3.714 -7.070 1.00 0.00 N ATOM 1080 CA SER A 69 -4.022 -3.155 -7.602 1.00 0.00 C ATOM 1081 C SER A 69 -5.229 -3.907 -7.051 1.00 0.00 C ATOM 1082 O SER A 69 -6.211 -3.299 -6.626 1.00 0.00 O ATOM 1083 CB SER A 69 -4.022 -3.216 -9.130 1.00 0.00 C ATOM 1084 OG SER A 69 -5.335 -3.093 -9.647 1.00 0.00 O ATOM 0 H SER A 69 -2.375 -4.455 -7.639 1.00 0.00 H new ATOM 0 HA SER A 69 -4.087 -2.112 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.395 -2.418 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 69 -3.585 -4.159 -9.459 1.00 0.00 H new ATOM 0 HG SER A 69 -5.672 -3.978 -9.897 1.00 0.00 H new ATOM 1090 N CYS A 70 -5.146 -5.233 -7.064 1.00 0.00 N ATOM 1091 CA CYS A 70 -6.224 -6.073 -6.555 1.00 0.00 C ATOM 1092 C CYS A 70 -5.739 -7.501 -6.331 1.00 0.00 C ATOM 1093 O CYS A 70 -4.645 -7.872 -6.759 1.00 0.00 O ATOM 1094 CB CYS A 70 -7.406 -6.070 -7.527 1.00 0.00 C ATOM 1095 SG CYS A 70 -9.018 -5.893 -6.727 1.00 0.00 S ATOM 0 H CYS A 70 -4.343 -5.750 -7.422 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.549 -5.663 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.275 -5.256 -8.240 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.396 -6.998 -8.098 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.953 -5.899 -7.630 1.00 0.00 H new ATOM 1101 N VAL A 71 -6.562 -8.300 -5.658 1.00 0.00 N ATOM 1102 CA VAL A 71 -6.223 -9.692 -5.388 1.00 0.00 C ATOM 1103 C VAL A 71 -5.905 -10.429 -6.685 1.00 0.00 C ATOM 1104 O VAL A 71 -5.037 -11.301 -6.720 1.00 0.00 O ATOM 1105 CB VAL A 71 -7.367 -10.421 -4.658 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -6.888 -11.759 -4.115 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.927 -9.555 -3.539 1.00 0.00 C ATOM 0 H VAL A 71 -7.467 -8.007 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.344 -9.690 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.166 -10.610 -5.375 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.710 -12.259 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.541 -12.383 -4.939 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.070 -11.595 -3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.734 -10.088 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.137 -9.331 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.312 -8.625 -3.957 1.00 0.00 H new ATOM 1117 N ASP A 72 -6.617 -10.070 -7.748 1.00 0.00 N ATOM 1118 CA ASP A 72 -6.403 -10.678 -9.055 1.00 0.00 C ATOM 1119 C ASP A 72 -5.040 -10.291 -9.619 1.00 0.00 C ATOM 1120 O ASP A 72 -4.444 -11.041 -10.393 1.00 0.00 O ATOM 1121 CB ASP A 72 -7.508 -10.254 -10.025 1.00 0.00 C ATOM 1122 CG ASP A 72 -8.624 -11.276 -10.117 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.399 -12.349 -10.718 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -9.723 -11.005 -9.589 1.00 0.00 O ATOM 0 H ASP A 72 -7.349 -9.359 -7.729 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.431 -11.761 -8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.921 -9.298 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.078 -10.100 -11.015 1.00 0.00 H new ATOM 1129 N GLU A 73 -4.557 -9.111 -9.236 1.00 0.00 N ATOM 1130 CA GLU A 73 -3.272 -8.619 -9.717 1.00 0.00 C ATOM 1131 C GLU A 73 -2.116 -9.339 -9.030 1.00 0.00 C ATOM 1132 O GLU A 73 -0.977 -9.288 -9.497 1.00 0.00 O ATOM 1133 CB GLU A 73 -3.162 -7.112 -9.486 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.491 -6.285 -10.719 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.936 -6.433 -11.151 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -5.833 -6.224 -10.307 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -5.172 -6.758 -12.333 1.00 0.00 O ATOM 0 H GLU A 73 -5.037 -8.480 -8.595 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.213 -8.821 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.834 -6.826 -8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.150 -6.875 -9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.283 -5.235 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.838 -6.585 -11.538 1.00 0.00 H new ATOM 1144 N ILE A 74 -2.415 -10.014 -7.922 1.00 0.00 N ATOM 1145 CA ILE A 74 -1.395 -10.755 -7.178 1.00 0.00 C ATOM 1146 C ILE A 74 -1.638 -12.272 -7.226 1.00 0.00 C ATOM 1147 O ILE A 74 -1.761 -12.913 -6.182 1.00 0.00 O ATOM 1148 CB ILE A 74 -1.341 -10.308 -5.702 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -2.720 -9.839 -5.233 1.00 0.00 C ATOM 1150 CG2 ILE A 74 -0.313 -9.203 -5.516 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -3.012 -10.170 -3.786 1.00 0.00 C ATOM 0 H ILE A 74 -3.351 -10.064 -7.520 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.444 -10.533 -7.662 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.042 -11.163 -5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.795 -8.761 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.484 -10.296 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.289 -8.901 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.671 -9.568 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.583 -8.347 -6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.006 -9.808 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.970 -11.250 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.271 -9.691 -3.146 1.00 0.00 H new ATOM 1163 N PRO A 75 -1.688 -12.883 -8.430 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.910 -14.327 -8.562 1.00 0.00 C ATOM 1165 C PRO A 75 -0.825 -15.140 -7.865 1.00 0.00 C ATOM 1166 O PRO A 75 -0.974 -15.524 -6.705 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.883 -14.569 -10.077 1.00 0.00 C ATOM 1168 CG PRO A 75 -1.190 -13.380 -10.647 1.00 0.00 C ATOM 1169 CD PRO A 75 -1.532 -12.234 -9.741 1.00 0.00 C ATOM 0 HA PRO A 75 -2.844 -14.638 -8.095 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.352 -15.489 -10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.891 -14.668 -10.479 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.112 -13.538 -10.688 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.523 -13.185 -11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.744 -11.481 -9.727 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.447 -11.731 -10.054 1.00 0.00 H new ATOM 1177 N ARG A 76 0.269 -15.397 -8.576 1.00 0.00 N ATOM 1178 CA ARG A 76 1.386 -16.149 -8.020 1.00 0.00 C ATOM 1179 C ARG A 76 2.172 -15.313 -7.011 1.00 0.00 C ATOM 1180 O ARG A 76 3.346 -15.584 -6.755 1.00 0.00 O ATOM 1181 CB ARG A 76 2.316 -16.620 -9.142 1.00 0.00 C ATOM 1182 CG ARG A 76 1.967 -17.997 -9.683 1.00 0.00 C ATOM 1183 CD ARG A 76 2.843 -18.369 -10.868 1.00 0.00 C ATOM 1184 NE ARG A 76 4.264 -18.310 -10.540 1.00 0.00 N ATOM 1185 CZ ARG A 76 5.226 -18.170 -11.448 1.00 0.00 C ATOM 1186 NH1 ARG A 76 4.918 -18.076 -12.736 1.00 0.00 N ATOM 1187 NH2 ARG A 76 6.496 -18.123 -11.069 1.00 0.00 N ATOM 0 H ARG A 76 0.405 -15.094 -9.541 1.00 0.00 H new ATOM 0 HA ARG A 76 0.979 -17.016 -7.499 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.281 -15.899 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 76 3.341 -16.633 -8.772 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.086 -18.740 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.919 -18.016 -9.984 1.00 0.00 H new ATOM 0 HD2 ARG A 76 2.590 -19.375 -11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.635 -17.694 -11.698 1.00 0.00 H new ATOM 0 HE ARG A 76 4.535 -18.380 -9.559 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.942 -18.111 -13.031 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.657 -17.969 -13.431 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.736 -18.194 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.233 -18.016 -11.766 1.00 0.00 H new ATOM 1201 N PHE A 77 1.529 -14.292 -6.445 1.00 0.00 N ATOM 1202 CA PHE A 77 2.188 -13.421 -5.479 1.00 0.00 C ATOM 1203 C PHE A 77 1.869 -13.849 -4.050 1.00 0.00 C ATOM 1204 O PHE A 77 2.761 -13.959 -3.209 1.00 0.00 O ATOM 1205 CB PHE A 77 1.762 -11.968 -5.698 1.00 0.00 C ATOM 1206 CG PHE A 77 2.244 -11.386 -6.997 1.00 0.00 C ATOM 1207 CD1 PHE A 77 1.707 -11.805 -8.205 1.00 0.00 C ATOM 1208 CD2 PHE A 77 3.231 -10.414 -7.011 1.00 0.00 C ATOM 1209 CE1 PHE A 77 2.148 -11.269 -9.399 1.00 0.00 C ATOM 1210 CE2 PHE A 77 3.676 -9.874 -8.203 1.00 0.00 C ATOM 1211 CZ PHE A 77 3.133 -10.302 -9.399 1.00 0.00 C ATOM 0 H PHE A 77 0.557 -14.050 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 77 3.264 -13.503 -5.629 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.674 -11.909 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.139 -11.360 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.934 -12.560 -8.212 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.658 -10.074 -6.079 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.722 -11.606 -10.332 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.447 -9.118 -8.199 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.478 -9.881 -10.332 1.00 0.00 H new ATOM 1221 N SER A 78 0.589 -14.090 -3.782 1.00 0.00 N ATOM 1222 CA SER A 78 0.151 -14.509 -2.456 1.00 0.00 C ATOM 1223 C SER A 78 -0.738 -15.745 -2.539 1.00 0.00 C ATOM 1224 O SER A 78 -0.929 -16.313 -3.614 1.00 0.00 O ATOM 1225 CB SER A 78 -0.600 -13.371 -1.760 1.00 0.00 C ATOM 1226 OG SER A 78 -1.434 -12.678 -2.671 1.00 0.00 O ATOM 0 H SER A 78 -0.163 -14.002 -4.466 1.00 0.00 H new ATOM 0 HA SER A 78 1.037 -14.761 -1.873 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.202 -13.773 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.114 -12.678 -1.316 1.00 0.00 H new ATOM 0 HG SER A 78 -1.070 -11.782 -2.832 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.280 -16.155 -1.396 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.141 -17.328 -1.336 1.00 0.00 C ATOM 1234 C ARG A 79 -3.548 -16.950 -0.863 1.00 0.00 C ATOM 1235 O ARG A 79 -3.798 -16.829 0.337 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.527 -18.377 -0.402 1.00 0.00 C ATOM 1237 CG ARG A 79 -2.502 -19.452 0.044 1.00 0.00 C ATOM 1238 CD ARG A 79 -2.792 -20.444 -1.071 1.00 0.00 C ATOM 1239 NE ARG A 79 -1.846 -21.556 -1.074 1.00 0.00 N ATOM 1240 CZ ARG A 79 -1.538 -22.262 -2.158 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -2.098 -21.971 -3.325 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -0.669 -23.260 -2.076 1.00 0.00 N ATOM 0 H ARG A 79 -1.137 -15.691 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.225 -17.748 -2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.686 -18.851 -0.908 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.128 -17.875 0.479 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.092 -19.981 0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -3.433 -18.987 0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.805 -20.830 -0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.752 -19.931 -2.032 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.395 -21.806 -0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.767 -21.204 -3.393 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.860 -22.514 -4.155 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.236 -23.487 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.434 -23.801 -2.908 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.501 -16.810 -1.803 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.870 -16.429 -1.500 1.00 0.00 C ATOM 1258 C PRO A 80 -6.828 -17.616 -1.535 1.00 0.00 C ATOM 1259 O PRO A 80 -6.406 -18.762 -1.692 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.176 -15.471 -2.647 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.392 -16.003 -3.813 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.305 -16.900 -3.256 1.00 0.00 C ATOM 0 HA PRO A 80 -5.986 -16.010 -0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.243 -15.446 -2.867 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.877 -14.452 -2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.040 -16.560 -4.489 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.958 -15.186 -4.389 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.408 -17.925 -3.613 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.312 -16.558 -3.550 1.00 0.00 H new ATOM 1270 N SER A 81 -8.120 -17.334 -1.398 1.00 0.00 N ATOM 1271 CA SER A 81 -9.139 -18.377 -1.423 1.00 0.00 C ATOM 1272 C SER A 81 -10.390 -17.899 -2.156 1.00 0.00 C ATOM 1273 O SER A 81 -10.467 -16.747 -2.583 1.00 0.00 O ATOM 1274 CB SER A 81 -9.499 -18.805 0.001 1.00 0.00 C ATOM 1275 OG SER A 81 -8.343 -18.895 0.814 1.00 0.00 O ATOM 0 H SER A 81 -8.486 -16.391 -1.268 1.00 0.00 H new ATOM 0 HA SER A 81 -8.731 -19.234 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.197 -18.088 0.434 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.006 -19.769 -0.023 1.00 0.00 H new ATOM 0 HG SER A 81 -8.265 -18.087 1.362 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.366 -18.792 -2.298 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.594 -18.446 -2.993 1.00 0.00 C ATOM 1283 C GLY A 82 -13.494 -17.535 -2.180 1.00 0.00 C ATOM 1284 O GLY A 82 -13.425 -16.312 -2.306 1.00 0.00 O ATOM 0 H GLY A 82 -11.328 -19.748 -1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.347 -17.958 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.136 -19.359 -3.239 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.351 -18.134 -1.358 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.284 -17.372 -0.533 1.00 0.00 C ATOM 1290 C ASP A 83 -14.550 -16.361 0.340 1.00 0.00 C ATOM 1291 O ASP A 83 -15.064 -15.277 0.617 1.00 0.00 O ATOM 1292 CB ASP A 83 -16.110 -18.313 0.346 1.00 0.00 C ATOM 1293 CG ASP A 83 -15.372 -19.595 0.680 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -14.255 -19.512 1.234 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -15.912 -20.683 0.390 1.00 0.00 O ATOM 0 H ASP A 83 -14.419 -19.145 -1.245 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.951 -16.828 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -16.377 -17.800 1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -17.042 -18.557 -0.164 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.348 -16.725 0.776 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.543 -15.850 1.618 1.00 0.00 C ATOM 1302 C ALA A 84 -12.294 -14.509 0.936 1.00 0.00 C ATOM 1303 O ALA A 84 -12.454 -13.448 1.545 1.00 0.00 O ATOM 1304 CB ALA A 84 -11.222 -16.524 1.966 1.00 0.00 C ATOM 0 H ALA A 84 -12.911 -17.621 0.559 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.095 -15.661 2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.630 -15.860 2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.418 -17.453 2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.672 -16.742 1.050 1.00 0.00 H new ATOM 1310 N MET A 85 -11.911 -14.561 -0.336 1.00 0.00 N ATOM 1311 CA MET A 85 -11.635 -13.352 -1.098 1.00 0.00 C ATOM 1312 C MET A 85 -12.924 -12.640 -1.490 1.00 0.00 C ATOM 1313 O MET A 85 -12.931 -11.431 -1.709 1.00 0.00 O ATOM 1314 CB MET A 85 -10.826 -13.690 -2.350 1.00 0.00 C ATOM 1315 CG MET A 85 -9.335 -13.429 -2.204 1.00 0.00 C ATOM 1316 SD MET A 85 -8.767 -13.500 -0.491 1.00 0.00 S ATOM 1317 CE MET A 85 -8.774 -11.762 -0.053 1.00 0.00 C ATOM 0 H MET A 85 -11.785 -15.428 -0.859 1.00 0.00 H new ATOM 0 HA MET A 85 -11.055 -12.682 -0.464 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.979 -14.740 -2.598 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.208 -13.106 -3.187 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.785 -14.162 -2.794 1.00 0.00 H new ATOM 0 HG3 MET A 85 -9.102 -12.448 -2.617 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.040 -11.582 0.732 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.522 -11.165 -0.930 1.00 0.00 H new ATOM 0 HE3 MET A 85 -9.764 -11.481 0.305 1.00 0.00 H new ATOM 1327 N GLU A 86 -14.010 -13.399 -1.580 1.00 0.00 N ATOM 1328 CA GLU A 86 -15.306 -12.835 -1.940 1.00 0.00 C ATOM 1329 C GLU A 86 -15.705 -11.728 -0.973 1.00 0.00 C ATOM 1330 O GLU A 86 -16.130 -10.648 -1.385 1.00 0.00 O ATOM 1331 CB GLU A 86 -16.379 -13.927 -1.945 1.00 0.00 C ATOM 1332 CG GLU A 86 -16.475 -14.678 -3.261 1.00 0.00 C ATOM 1333 CD GLU A 86 -17.767 -14.394 -4.002 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.842 -14.756 -3.480 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -17.704 -13.811 -5.106 1.00 0.00 O ATOM 0 H GLU A 86 -14.019 -14.405 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 86 -15.221 -12.410 -2.940 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.167 -14.637 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -17.346 -13.476 -1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.630 -14.405 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.398 -15.748 -3.071 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.561 -12.005 0.318 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.909 -11.043 1.358 1.00 0.00 C ATOM 1344 C LEU A 87 -14.984 -9.830 1.318 1.00 0.00 C ATOM 1345 O LEU A 87 -15.435 -8.690 1.438 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.843 -11.713 2.735 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.542 -10.776 3.910 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.792 -10.013 4.321 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.983 -11.560 5.087 1.00 0.00 C ATOM 0 H LEU A 87 -15.204 -12.893 0.671 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.926 -10.697 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.794 -12.210 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.078 -12.489 2.706 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.791 -10.054 3.590 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.557 -9.353 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.149 -9.420 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -17.566 -10.719 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.775 -10.879 5.912 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.711 -12.305 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -14.061 -12.059 4.787 1.00 0.00 H new ATOM 1361 N MET A 88 -13.688 -10.079 1.159 1.00 0.00 N ATOM 1362 CA MET A 88 -12.701 -9.004 1.130 1.00 0.00 C ATOM 1363 C MET A 88 -12.922 -8.072 -0.060 1.00 0.00 C ATOM 1364 O MET A 88 -13.094 -6.865 0.110 1.00 0.00 O ATOM 1365 CB MET A 88 -11.287 -9.583 1.076 1.00 0.00 C ATOM 1366 CG MET A 88 -10.221 -8.632 1.596 1.00 0.00 C ATOM 1367 SD MET A 88 -10.593 -8.007 3.246 1.00 0.00 S ATOM 1368 CE MET A 88 -11.033 -6.311 2.874 1.00 0.00 C ATOM 0 H MET A 88 -13.297 -11.014 1.048 1.00 0.00 H new ATOM 0 HA MET A 88 -12.821 -8.423 2.044 1.00 0.00 H new ATOM 0 HB2 MET A 88 -11.257 -10.503 1.660 1.00 0.00 H new ATOM 0 HB3 MET A 88 -11.052 -9.851 0.046 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.260 -9.145 1.614 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.121 -7.793 0.908 1.00 0.00 H new ATOM 0 HE1 MET A 88 -10.402 -5.636 3.452 1.00 0.00 H new ATOM 0 HE2 MET A 88 -10.887 -6.122 1.810 1.00 0.00 H new ATOM 0 HE3 MET A 88 -12.078 -6.141 3.133 1.00 0.00 H new ATOM 1378 N GLU A 89 -12.904 -8.639 -1.263 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.071 -7.857 -2.485 1.00 0.00 C ATOM 1380 C GLU A 89 -14.443 -7.194 -2.545 1.00 0.00 C ATOM 1381 O GLU A 89 -14.688 -6.329 -3.385 1.00 0.00 O ATOM 1382 CB GLU A 89 -12.864 -8.745 -3.715 1.00 0.00 C ATOM 1383 CG GLU A 89 -14.015 -9.705 -3.979 1.00 0.00 C ATOM 1384 CD GLU A 89 -14.878 -9.275 -5.148 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -14.576 -9.679 -6.290 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -15.858 -8.534 -4.921 1.00 0.00 O ATOM 0 H GLU A 89 -12.775 -9.639 -1.418 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.318 -7.069 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.724 -8.111 -4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.946 -9.319 -3.587 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.615 -10.700 -4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.633 -9.780 -3.084 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.333 -7.605 -1.651 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.679 -7.046 -1.601 1.00 0.00 C ATOM 1395 C ARG A 90 -16.640 -5.584 -1.172 1.00 0.00 C ATOM 1396 O ARG A 90 -17.465 -4.776 -1.603 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.552 -7.850 -0.637 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.691 -8.589 -1.321 1.00 0.00 C ATOM 1399 CD ARG A 90 -19.562 -9.324 -0.316 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.820 -10.702 -0.722 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.399 -11.607 0.062 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -20.781 -11.280 1.291 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -20.598 -12.841 -0.383 1.00 0.00 N ATOM 0 H ARG A 90 -15.148 -8.323 -0.951 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.109 -7.103 -2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.927 -8.571 -0.109 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -17.966 -7.176 0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -19.300 -7.881 -1.882 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.285 -9.300 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.075 -9.318 0.659 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.509 -8.796 -0.202 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.540 -10.987 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -20.631 -10.332 1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.225 -11.977 1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -20.307 -13.096 -1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -21.042 -13.535 0.219 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.677 -5.251 -0.319 1.00 0.00 N ATOM 1418 CA ILE A 91 -15.522 -3.887 0.171 1.00 0.00 C ATOM 1419 C ILE A 91 -14.201 -3.282 -0.301 1.00 0.00 C ATOM 1420 O ILE A 91 -13.353 -2.909 0.510 1.00 0.00 O ATOM 1421 CB ILE A 91 -15.580 -3.835 1.712 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.813 -5.015 2.313 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -17.025 -3.838 2.190 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.255 -4.736 3.691 1.00 0.00 C ATOM 0 H ILE A 91 -14.990 -5.910 0.048 1.00 0.00 H new ATOM 0 HA ILE A 91 -16.350 -3.306 -0.235 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.109 -2.910 2.047 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.476 -5.879 2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.994 -5.283 1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -17.048 -3.801 3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -17.544 -2.968 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.520 -4.747 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.724 -5.616 4.054 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.567 -3.892 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.071 -4.498 4.373 1.00 0.00 H new ATOM 1436 N LEU A 92 -14.030 -3.192 -1.618 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.808 -2.640 -2.193 1.00 0.00 C ATOM 1438 C LEU A 92 -13.124 -1.595 -3.264 1.00 0.00 C ATOM 1439 O LEU A 92 -14.134 -1.700 -3.961 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.947 -3.767 -2.784 1.00 0.00 C ATOM 1441 CG LEU A 92 -11.928 -3.855 -4.314 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -10.665 -3.214 -4.869 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -12.035 -5.303 -4.767 1.00 0.00 C ATOM 0 H LEU A 92 -14.721 -3.494 -2.305 1.00 0.00 H new ATOM 0 HA LEU A 92 -12.251 -2.146 -1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.923 -3.639 -2.433 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.304 -4.718 -2.388 1.00 0.00 H new ATOM 0 HG LEU A 92 -12.789 -3.310 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.668 -3.286 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.630 -2.165 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.791 -3.731 -4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.020 -5.346 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.194 -5.872 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.968 -5.731 -4.400 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.247 -0.584 -3.434 1.00 0.00 N ATOM 1456 CA PRO A 93 -11.027 -0.412 -2.638 1.00 0.00 C ATOM 1457 C PRO A 93 -11.317 0.189 -1.265 1.00 0.00 C ATOM 1458 O PRO A 93 -12.444 0.117 -0.772 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.174 0.556 -3.475 1.00 0.00 C ATOM 1460 CG PRO A 93 -10.952 0.818 -4.729 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.383 0.489 -4.419 1.00 0.00 C ATOM 0 HA PRO A 93 -10.536 -1.365 -2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.988 1.482 -2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.201 0.120 -3.704 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.851 1.858 -5.038 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.582 0.204 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -12.920 1.347 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.927 0.162 -5.305 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.299 0.795 -0.657 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.477 1.410 0.647 1.00 0.00 C ATOM 1471 C GLY A 94 -9.173 1.552 1.415 1.00 0.00 C ATOM 1472 O GLY A 94 -8.189 0.884 1.096 1.00 0.00 O ATOM 0 H GLY A 94 -9.358 0.871 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.928 2.394 0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.175 0.812 1.233 1.00 0.00 H new ATOM 1476 N PRO A 95 -9.139 2.417 2.447 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.939 2.640 3.258 1.00 0.00 C ATOM 1478 C PRO A 95 -7.761 1.584 4.344 1.00 0.00 C ATOM 1479 O PRO A 95 -7.484 1.908 5.500 1.00 0.00 O ATOM 1480 CB PRO A 95 -8.209 4.007 3.882 1.00 0.00 C ATOM 1481 CG PRO A 95 -9.689 4.048 4.047 1.00 0.00 C ATOM 1482 CD PRO A 95 -10.266 3.261 2.896 1.00 0.00 C ATOM 0 HA PRO A 95 -7.024 2.587 2.668 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -7.699 4.116 4.839 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -7.857 4.814 3.240 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.986 3.614 5.002 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.053 5.075 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.117 2.657 3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.617 3.917 2.099 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.920 0.320 3.966 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.785 -0.784 4.911 1.00 0.00 C ATOM 1492 C TYR A 96 -6.553 -1.627 4.597 1.00 0.00 C ATOM 1493 O TYR A 96 -5.821 -1.348 3.647 1.00 0.00 O ATOM 1494 CB TYR A 96 -9.035 -1.663 4.874 1.00 0.00 C ATOM 1495 CG TYR A 96 -9.387 -2.151 3.487 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -8.779 -3.279 2.952 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -10.320 -1.478 2.710 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.091 -3.722 1.683 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -10.640 -1.918 1.440 1.00 0.00 C ATOM 1500 CZ TYR A 96 -10.022 -3.040 0.932 1.00 0.00 C ATOM 1501 OH TYR A 96 -10.337 -3.482 -0.332 1.00 0.00 O ATOM 0 H TYR A 96 -8.142 0.034 3.012 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.668 -0.362 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.884 -2.523 5.526 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.877 -1.101 5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -8.050 -3.818 3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.803 -0.596 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -8.607 -4.600 1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.370 -1.386 0.849 1.00 0.00 H new ATOM 0 HH TYR A 96 -10.228 -4.455 -0.375 1.00 0.00 H new ATOM 1511 N THR A 97 -6.339 -2.670 5.394 1.00 0.00 N ATOM 1512 CA THR A 97 -5.210 -3.570 5.193 1.00 0.00 C ATOM 1513 C THR A 97 -5.695 -4.970 4.829 1.00 0.00 C ATOM 1514 O THR A 97 -6.742 -5.416 5.301 1.00 0.00 O ATOM 1515 CB THR A 97 -4.345 -3.628 6.453 1.00 0.00 C ATOM 1516 OG1 THR A 97 -4.236 -2.346 7.046 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.942 -4.135 6.194 1.00 0.00 C ATOM 0 H THR A 97 -6.934 -2.912 6.186 1.00 0.00 H new ATOM 0 HA THR A 97 -4.610 -3.185 4.369 1.00 0.00 H new ATOM 0 HB THR A 97 -4.850 -4.329 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.131 -1.965 7.169 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.382 -4.151 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.990 -5.143 5.782 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.442 -3.476 5.484 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.935 -5.656 3.979 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.296 -7.000 3.545 1.00 0.00 C ATOM 1527 C VAL A 98 -4.133 -7.972 3.720 1.00 0.00 C ATOM 1528 O VAL A 98 -3.310 -8.138 2.821 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.741 -7.023 2.068 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.764 -8.124 1.835 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.296 -5.671 1.648 1.00 0.00 C ATOM 0 H VAL A 98 -4.066 -5.302 3.578 1.00 0.00 H new ATOM 0 HA VAL A 98 -6.129 -7.312 4.175 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.867 -7.233 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.066 -8.124 0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.324 -9.089 2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.637 -7.949 2.464 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.603 -5.712 0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.156 -5.422 2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.527 -4.908 1.770 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.079 -8.622 4.879 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.026 -9.588 5.163 1.00 0.00 C ATOM 1543 C VAL A 99 -3.415 -10.974 4.662 1.00 0.00 C ATOM 1544 O VAL A 99 -4.463 -11.505 5.032 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.717 -9.662 6.670 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.463 -10.485 6.921 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.572 -8.264 7.254 1.00 0.00 C ATOM 0 H VAL A 99 -4.752 -8.497 5.635 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.132 -9.249 4.640 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.551 -10.155 7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.262 -10.525 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.609 -11.496 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.617 -10.025 6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.354 -8.336 8.320 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.758 -7.742 6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.500 -7.711 7.110 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.578 -11.536 3.794 1.00 0.00 N ATOM 1558 CA LEU A 100 -2.817 -12.858 3.226 1.00 0.00 C ATOM 1559 C LEU A 100 -1.604 -13.759 3.435 1.00 0.00 C ATOM 1560 O LEU A 100 -0.568 -13.313 3.927 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.120 -12.745 1.730 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.578 -12.445 1.379 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.659 -11.377 0.298 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.288 -13.714 0.934 1.00 0.00 C ATOM 0 H LEU A 100 -1.721 -11.091 3.467 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.675 -13.297 3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.493 -11.960 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.832 -13.678 1.246 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.077 -12.066 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.704 -11.177 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.186 -10.462 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.145 -11.726 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.325 -13.484 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.788 -14.121 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.261 -14.448 1.740 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.729 -15.020 3.035 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.624 -15.964 3.146 1.00 0.00 C ATOM 1578 C GLU A 101 0.430 -15.668 2.086 1.00 0.00 C ATOM 1579 O GLU A 101 0.138 -15.028 1.076 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.129 -17.401 2.991 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.417 -18.092 4.313 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.009 -19.553 4.305 1.00 0.00 C ATOM 1583 OE1 GLU A 101 0.208 -19.828 4.267 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -1.907 -20.421 4.335 1.00 0.00 O ATOM 0 H GLU A 101 -2.581 -15.410 2.633 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.176 -15.855 4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.038 -17.395 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.387 -17.981 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.887 -17.574 5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.482 -18.016 4.535 1.00 0.00 H new ATOM 1591 N ARG A 102 1.654 -16.131 2.316 1.00 0.00 N ATOM 1592 CA ARG A 102 2.739 -15.896 1.373 1.00 0.00 C ATOM 1593 C ARG A 102 3.307 -17.210 0.848 1.00 0.00 C ATOM 1594 O ARG A 102 3.340 -18.218 1.554 1.00 0.00 O ATOM 1595 CB ARG A 102 3.834 -15.046 2.024 1.00 0.00 C ATOM 1596 CG ARG A 102 5.257 -15.490 1.716 1.00 0.00 C ATOM 1597 CD ARG A 102 5.726 -14.963 0.367 1.00 0.00 C ATOM 1598 NE ARG A 102 6.072 -13.547 0.421 1.00 0.00 N ATOM 1599 CZ ARG A 102 5.719 -12.666 -0.511 1.00 0.00 C ATOM 1600 NH1 ARG A 102 5.011 -13.056 -1.563 1.00 0.00 N ATOM 1601 NH2 ARG A 102 6.074 -11.393 -0.392 1.00 0.00 N ATOM 0 H ARG A 102 1.918 -16.668 3.142 1.00 0.00 H new ATOM 0 HA ARG A 102 2.338 -15.348 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 102 3.713 -14.013 1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.690 -15.060 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.927 -15.136 2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.309 -16.579 1.720 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.593 -15.535 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.941 -15.116 -0.374 1.00 0.00 H new ATOM 0 HE ARG A 102 6.615 -13.214 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.736 -14.034 -1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.742 -12.378 -2.276 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.618 -11.089 0.415 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.802 -10.719 -1.108 1.00 0.00 H new ATOM 1615 N ASN A 103 3.718 -17.188 -0.413 1.00 0.00 N ATOM 1616 CA ASN A 103 4.283 -18.366 -1.063 1.00 0.00 C ATOM 1617 C ASN A 103 5.706 -18.637 -0.582 1.00 0.00 C ATOM 1618 O ASN A 103 6.262 -17.869 0.200 1.00 0.00 O ATOM 1619 CB ASN A 103 4.270 -18.186 -2.581 1.00 0.00 C ATOM 1620 CG ASN A 103 3.702 -19.393 -3.302 1.00 0.00 C ATOM 1621 OD1 ASN A 103 4.441 -20.274 -3.740 1.00 0.00 O ATOM 1622 ND2 ASN A 103 2.381 -19.437 -3.430 1.00 0.00 N ATOM 0 H ASN A 103 3.671 -16.363 -1.010 1.00 0.00 H new ATOM 0 HA ASN A 103 3.667 -19.224 -0.796 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.681 -17.305 -2.834 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.286 -18.002 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.941 -20.224 -3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.807 -18.684 -3.051 1.00 0.00 H new ATOM 1629 N GLU A 104 6.277 -19.748 -1.033 1.00 0.00 N ATOM 1630 CA GLU A 104 7.639 -20.117 -0.662 1.00 0.00 C ATOM 1631 C GLU A 104 8.667 -19.289 -1.435 1.00 0.00 C ATOM 1632 O GLU A 104 9.490 -19.835 -2.171 1.00 0.00 O ATOM 1633 CB GLU A 104 7.869 -21.610 -0.916 1.00 0.00 C ATOM 1634 CG GLU A 104 7.417 -22.073 -2.292 1.00 0.00 C ATOM 1635 CD GLU A 104 6.248 -23.037 -2.228 1.00 0.00 C ATOM 1636 OE1 GLU A 104 5.288 -22.757 -1.479 1.00 0.00 O ATOM 1637 OE2 GLU A 104 6.292 -24.070 -2.926 1.00 0.00 O ATOM 0 H GLU A 104 5.817 -20.411 -1.657 1.00 0.00 H new ATOM 0 HA GLU A 104 7.767 -19.910 0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.930 -21.830 -0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.339 -22.185 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.135 -21.205 -2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.252 -22.553 -2.802 1.00 0.00 H new ATOM 1644 N LEU A 105 8.618 -17.970 -1.264 1.00 0.00 N ATOM 1645 CA LEU A 105 9.548 -17.076 -1.949 1.00 0.00 C ATOM 1646 C LEU A 105 10.953 -17.202 -1.370 1.00 0.00 C ATOM 1647 O LEU A 105 11.125 -17.573 -0.208 1.00 0.00 O ATOM 1648 CB LEU A 105 9.069 -15.625 -1.849 1.00 0.00 C ATOM 1649 CG LEU A 105 8.572 -15.014 -3.162 1.00 0.00 C ATOM 1650 CD1 LEU A 105 7.829 -13.713 -2.899 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.733 -14.779 -4.118 1.00 0.00 C ATOM 0 H LEU A 105 7.946 -17.498 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 105 9.580 -17.367 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.265 -15.574 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.887 -15.014 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 105 7.881 -15.718 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.484 -13.294 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.972 -13.907 -2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.498 -13.004 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.359 -14.344 -5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.449 -14.096 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.224 -15.728 -4.334 1.00 0.00 H new ATOM 1663 N ILE A 106 11.955 -16.891 -2.187 1.00 0.00 N ATOM 1664 CA ILE A 106 13.349 -16.974 -1.757 1.00 0.00 C ATOM 1665 C ILE A 106 13.735 -15.798 -0.854 1.00 0.00 C ATOM 1666 O ILE A 106 14.284 -16.006 0.228 1.00 0.00 O ATOM 1667 CB ILE A 106 14.315 -17.031 -2.959 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.743 -17.923 -4.062 1.00 0.00 C ATOM 1669 CG2 ILE A 106 15.680 -17.536 -2.518 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.740 -17.269 -5.427 1.00 0.00 C ATOM 0 H ILE A 106 11.829 -16.579 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 106 13.438 -17.900 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 106 14.432 -16.023 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.323 -18.844 -4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.723 -18.203 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.350 -17.571 -3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 106 16.090 -16.864 -1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 106 15.579 -18.536 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.321 -17.959 -6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.136 -16.362 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.761 -17.014 -5.711 1.00 0.00 H new ATOM 1682 N PRO A 107 13.468 -14.543 -1.279 1.00 0.00 N ATOM 1683 CA PRO A 107 13.808 -13.357 -0.482 1.00 0.00 C ATOM 1684 C PRO A 107 13.172 -13.391 0.904 1.00 0.00 C ATOM 1685 O PRO A 107 11.988 -13.093 1.063 1.00 0.00 O ATOM 1686 CB PRO A 107 13.251 -12.184 -1.302 1.00 0.00 C ATOM 1687 CG PRO A 107 12.292 -12.798 -2.265 1.00 0.00 C ATOM 1688 CD PRO A 107 12.820 -14.173 -2.549 1.00 0.00 C ATOM 0 HA PRO A 107 14.881 -13.287 -0.304 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.753 -11.457 -0.660 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.048 -11.655 -1.824 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.289 -12.844 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.225 -12.209 -3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.021 -14.866 -2.813 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.527 -14.171 -3.378 1.00 0.00 H new ATOM 1696 N ASP A 108 13.968 -13.755 1.904 1.00 0.00 N ATOM 1697 CA ASP A 108 13.487 -13.831 3.279 1.00 0.00 C ATOM 1698 C ASP A 108 13.496 -12.454 3.935 1.00 0.00 C ATOM 1699 O ASP A 108 13.203 -12.320 5.123 1.00 0.00 O ATOM 1700 CB ASP A 108 14.349 -14.800 4.089 1.00 0.00 C ATOM 1701 CG ASP A 108 13.562 -15.994 4.593 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.433 -15.793 5.091 1.00 0.00 O ATOM 1703 OD2 ASP A 108 14.072 -17.129 4.489 1.00 0.00 O ATOM 0 H ASP A 108 14.951 -14.002 1.788 1.00 0.00 H new ATOM 0 HA ASP A 108 12.461 -14.197 3.259 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.176 -15.149 3.471 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.785 -14.272 4.937 1.00 0.00 H new ATOM 1708 N VAL A 109 13.833 -11.434 3.153 1.00 0.00 N ATOM 1709 CA VAL A 109 13.884 -10.066 3.655 1.00 0.00 C ATOM 1710 C VAL A 109 12.500 -9.422 3.632 1.00 0.00 C ATOM 1711 O VAL A 109 12.265 -8.412 4.295 1.00 0.00 O ATOM 1712 CB VAL A 109 14.855 -9.199 2.833 1.00 0.00 C ATOM 1713 CG1 VAL A 109 16.293 -9.633 3.073 1.00 0.00 C ATOM 1714 CG2 VAL A 109 14.510 -9.269 1.353 1.00 0.00 C ATOM 0 H VAL A 109 14.075 -11.529 2.167 1.00 0.00 H new ATOM 0 HA VAL A 109 14.242 -10.120 4.683 1.00 0.00 H new ATOM 0 HB VAL A 109 14.753 -8.164 3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.965 -9.009 2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 109 16.533 -9.527 4.131 1.00 0.00 H new ATOM 0 HG13 VAL A 109 16.413 -10.675 2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 109 15.207 -8.650 0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 109 14.582 -10.302 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 109 13.494 -8.905 1.199 1.00 0.00 H new ATOM 1724 N ILE A 110 11.592 -10.013 2.862 1.00 0.00 N ATOM 1725 CA ILE A 110 10.231 -9.497 2.750 1.00 0.00 C ATOM 1726 C ILE A 110 9.223 -10.464 3.364 1.00 0.00 C ATOM 1727 O ILE A 110 8.172 -10.052 3.853 1.00 0.00 O ATOM 1728 CB ILE A 110 9.843 -9.229 1.281 1.00 0.00 C ATOM 1729 CG1 ILE A 110 10.622 -10.155 0.342 1.00 0.00 C ATOM 1730 CG2 ILE A 110 10.093 -7.771 0.927 1.00 0.00 C ATOM 1731 CD1 ILE A 110 10.109 -10.145 -1.083 1.00 0.00 C ATOM 0 H ILE A 110 11.773 -10.849 2.306 1.00 0.00 H new ATOM 0 HA ILE A 110 10.208 -8.555 3.298 1.00 0.00 H new ATOM 0 HB ILE A 110 8.780 -9.436 1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.672 -9.861 0.343 1.00 0.00 H new ATOM 0 HG13 ILE A 110 10.576 -11.173 0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 110 9.815 -7.596 -0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.494 -7.131 1.575 1.00 0.00 H new ATOM 0 HG23 ILE A 110 11.149 -7.539 1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.708 -10.823 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.068 -10.468 -1.097 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.181 -9.136 -1.489 1.00 0.00 H new ATOM 1743 N THR A 111 9.553 -11.753 3.337 1.00 0.00 N ATOM 1744 CA THR A 111 8.677 -12.778 3.894 1.00 0.00 C ATOM 1745 C THR A 111 8.803 -12.834 5.413 1.00 0.00 C ATOM 1746 O THR A 111 7.824 -13.079 6.118 1.00 0.00 O ATOM 1747 CB THR A 111 9.010 -14.145 3.292 1.00 0.00 C ATOM 1748 OG1 THR A 111 10.213 -14.654 3.842 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.166 -14.117 1.787 1.00 0.00 C ATOM 0 H THR A 111 10.420 -12.111 2.936 1.00 0.00 H new ATOM 0 HA THR A 111 7.649 -12.518 3.642 1.00 0.00 H new ATOM 0 HB THR A 111 8.162 -14.784 3.538 1.00 0.00 H new ATOM 0 HG1 THR A 111 10.409 -15.529 3.447 1.00 0.00 H new ATOM 0 HG21 THR A 111 9.401 -15.119 1.427 1.00 0.00 H new ATOM 0 HG22 THR A 111 8.236 -13.777 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.973 -13.436 1.517 1.00 0.00 H new ATOM 1757 N GLY A 112 10.015 -12.604 5.910 1.00 0.00 N ATOM 1758 CA GLY A 112 10.248 -12.630 7.342 1.00 0.00 C ATOM 1759 C GLY A 112 10.485 -14.031 7.869 1.00 0.00 C ATOM 1760 O GLY A 112 10.665 -14.971 7.095 1.00 0.00 O ATOM 0 H GLY A 112 10.840 -12.400 5.346 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.111 -12.007 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.390 -12.194 7.854 1.00 0.00 H new ATOM 1764 N GLY A 113 10.485 -14.170 9.192 1.00 0.00 N ATOM 1765 CA GLY A 113 10.703 -15.469 9.803 1.00 0.00 C ATOM 1766 C GLY A 113 9.532 -16.410 9.598 1.00 0.00 C ATOM 1767 O GLY A 113 9.653 -17.616 9.810 1.00 0.00 O ATOM 0 H GLY A 113 10.338 -13.406 9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.603 -15.918 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.879 -15.340 10.871 1.00 0.00 H new ATOM 1771 N SER A 114 8.395 -15.857 9.185 1.00 0.00 N ATOM 1772 CA SER A 114 7.197 -16.656 8.952 1.00 0.00 C ATOM 1773 C SER A 114 6.771 -16.584 7.488 1.00 0.00 C ATOM 1774 O SER A 114 7.411 -15.914 6.677 1.00 0.00 O ATOM 1775 CB SER A 114 6.055 -16.175 9.849 1.00 0.00 C ATOM 1776 OG SER A 114 5.986 -14.760 9.875 1.00 0.00 O ATOM 0 H SER A 114 8.279 -14.860 9.005 1.00 0.00 H new ATOM 0 HA SER A 114 7.430 -17.693 9.195 1.00 0.00 H new ATOM 0 HB2 SER A 114 5.110 -16.581 9.489 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.200 -16.553 10.861 1.00 0.00 H new ATOM 0 HG SER A 114 5.247 -14.479 10.454 1.00 0.00 H new ATOM 1782 N SER A 115 5.686 -17.277 7.161 1.00 0.00 N ATOM 1783 CA SER A 115 5.170 -17.292 5.796 1.00 0.00 C ATOM 1784 C SER A 115 3.887 -16.474 5.691 1.00 0.00 C ATOM 1785 O SER A 115 2.825 -17.003 5.361 1.00 0.00 O ATOM 1786 CB SER A 115 4.912 -18.731 5.344 1.00 0.00 C ATOM 1787 OG SER A 115 4.815 -18.814 3.933 1.00 0.00 O ATOM 0 H SER A 115 5.146 -17.836 7.822 1.00 0.00 H new ATOM 0 HA SER A 115 5.919 -16.843 5.144 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.718 -19.375 5.694 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.991 -19.098 5.797 1.00 0.00 H new ATOM 0 HG SER A 115 3.996 -18.366 3.635 1.00 0.00 H new ATOM 1793 N ARG A 116 3.992 -15.179 5.976 1.00 0.00 N ATOM 1794 CA ARG A 116 2.841 -14.288 5.916 1.00 0.00 C ATOM 1795 C ARG A 116 3.233 -12.929 5.344 1.00 0.00 C ATOM 1796 O ARG A 116 4.315 -12.416 5.627 1.00 0.00 O ATOM 1797 CB ARG A 116 2.235 -14.113 7.309 1.00 0.00 C ATOM 1798 CG ARG A 116 1.178 -15.152 7.647 1.00 0.00 C ATOM 1799 CD ARG A 116 1.594 -16.005 8.833 1.00 0.00 C ATOM 1800 NE ARG A 116 1.322 -15.343 10.106 1.00 0.00 N ATOM 1801 CZ ARG A 116 1.216 -15.986 11.266 1.00 0.00 C ATOM 1802 NH1 ARG A 116 1.360 -17.304 11.314 1.00 0.00 N ATOM 1803 NH2 ARG A 116 0.966 -15.310 12.379 1.00 0.00 N ATOM 0 H ARG A 116 4.863 -14.725 6.251 1.00 0.00 H new ATOM 0 HA ARG A 116 2.098 -14.737 5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 116 3.031 -14.162 8.052 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.792 -13.120 7.382 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.235 -14.653 7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.005 -15.791 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.064 -16.957 8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.658 -16.230 8.762 1.00 0.00 H new ATOM 0 HE ARG A 116 1.207 -14.330 10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.553 -17.827 10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.278 -17.794 12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.855 -14.297 12.346 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.885 -15.803 13.268 1.00 0.00 H new ATOM 1817 N VAL A 117 2.350 -12.356 4.532 1.00 0.00 N ATOM 1818 CA VAL A 117 2.600 -11.055 3.920 1.00 0.00 C ATOM 1819 C VAL A 117 1.319 -10.232 3.843 1.00 0.00 C ATOM 1820 O VAL A 117 0.249 -10.759 3.542 1.00 0.00 O ATOM 1821 CB VAL A 117 3.188 -11.201 2.501 1.00 0.00 C ATOM 1822 CG1 VAL A 117 3.312 -9.844 1.824 1.00 0.00 C ATOM 1823 CG2 VAL A 117 4.536 -11.900 2.548 1.00 0.00 C ATOM 0 H VAL A 117 1.453 -12.773 4.282 1.00 0.00 H new ATOM 0 HA VAL A 117 3.324 -10.542 4.553 1.00 0.00 H new ATOM 0 HB VAL A 117 2.504 -11.813 1.913 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.729 -9.972 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.327 -9.383 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.969 -9.203 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.933 -11.993 1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.227 -11.317 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.416 -12.892 2.983 1.00 0.00 H new ATOM 1833 N GLY A 118 1.436 -8.937 4.124 1.00 0.00 N ATOM 1834 CA GLY A 118 0.285 -8.060 4.057 1.00 0.00 C ATOM 1835 C GLY A 118 0.244 -7.279 2.760 1.00 0.00 C ATOM 1836 O GLY A 118 1.258 -7.152 2.081 1.00 0.00 O ATOM 0 H GLY A 118 2.307 -8.482 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.627 -8.650 4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.308 -7.367 4.898 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.936 -6.783 2.403 1.00 0.00 N ATOM 1841 CA ILE A 119 -1.102 -6.003 1.178 1.00 0.00 C ATOM 1842 C ILE A 119 -2.070 -4.847 1.415 1.00 0.00 C ATOM 1843 O ILE A 119 -2.663 -4.742 2.487 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.616 -6.870 0.008 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.093 -8.304 0.130 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.197 -6.267 -1.325 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -1.937 -9.325 -0.602 1.00 0.00 C ATOM 0 H ILE A 119 -1.792 -6.906 2.943 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.120 -5.615 0.907 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.705 -6.894 0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.075 -8.344 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.045 -8.575 1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.567 -6.890 -2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.614 -5.264 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.109 -6.214 -1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.504 -10.317 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.950 -9.315 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.965 -9.080 -1.664 1.00 0.00 H new ATOM 1859 N ARG A 120 -2.216 -3.970 0.424 1.00 0.00 N ATOM 1860 CA ARG A 120 -3.107 -2.823 0.562 1.00 0.00 C ATOM 1861 C ARG A 120 -3.448 -2.208 -0.792 1.00 0.00 C ATOM 1862 O ARG A 120 -2.565 -1.947 -1.611 1.00 0.00 O ATOM 1863 CB ARG A 120 -2.466 -1.765 1.461 1.00 0.00 C ATOM 1864 CG ARG A 120 -1.005 -1.497 1.142 1.00 0.00 C ATOM 1865 CD ARG A 120 -0.558 -0.144 1.671 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.472 -0.127 3.128 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.286 0.977 3.845 1.00 0.00 C ATOM 1868 NH1 ARG A 120 -0.167 2.152 3.240 1.00 0.00 N ATOM 1869 NH2 ARG A 120 -0.219 0.908 5.166 1.00 0.00 N ATOM 0 H ARG A 120 -1.734 -4.031 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 120 -4.033 -3.178 1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.026 -0.834 1.368 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -2.549 -2.085 2.500 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -0.387 -2.282 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.854 -1.535 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.414 0.107 1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -1.258 0.624 1.340 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.560 -1.013 3.625 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.218 2.209 2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.024 2.998 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.310 0.007 5.635 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.076 1.756 5.714 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.740 -1.981 -1.016 1.00 0.00 N ATOM 1884 CA VAL A 121 -5.213 -1.361 -2.248 1.00 0.00 C ATOM 1885 C VAL A 121 -5.756 0.043 -1.968 1.00 0.00 C ATOM 1886 O VAL A 121 -6.952 0.217 -1.727 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.310 -2.208 -2.924 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.794 -1.540 -4.203 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.799 -3.612 -3.208 1.00 0.00 C ATOM 0 H VAL A 121 -5.480 -2.219 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.361 -1.295 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.156 -2.283 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.568 -2.154 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.203 -0.557 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.959 -1.430 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.586 -4.196 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.935 -3.558 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.509 -4.090 -2.272 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.879 1.065 -1.976 1.00 0.00 N ATOM 1900 CA PRO A 122 -5.279 2.449 -1.706 1.00 0.00 C ATOM 1901 C PRO A 122 -6.073 3.060 -2.856 1.00 0.00 C ATOM 1902 O PRO A 122 -6.355 2.394 -3.852 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.946 3.174 -1.529 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.977 2.382 -2.336 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.431 0.950 -2.243 1.00 0.00 C ATOM 0 HA PRO A 122 -5.937 2.522 -0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -4.005 4.204 -1.880 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.651 3.211 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.964 2.720 -3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.964 2.496 -1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.235 0.406 -3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.916 0.417 -1.444 1.00 0.00 H new ATOM 1913 N ASP A 123 -6.434 4.331 -2.707 1.00 0.00 N ATOM 1914 CA ASP A 123 -7.201 5.033 -3.729 1.00 0.00 C ATOM 1915 C ASP A 123 -6.280 5.681 -4.757 1.00 0.00 C ATOM 1916 O ASP A 123 -6.727 6.453 -5.605 1.00 0.00 O ATOM 1917 CB ASP A 123 -8.089 6.100 -3.084 1.00 0.00 C ATOM 1918 CG ASP A 123 -9.558 5.728 -3.121 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -10.196 5.931 -4.177 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -10.073 5.235 -2.095 1.00 0.00 O ATOM 0 H ASP A 123 -6.207 4.895 -1.888 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.828 4.303 -4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.781 6.249 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -7.944 7.050 -3.599 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.992 5.361 -4.677 1.00 0.00 N ATOM 1926 CA ASP A 124 -4.008 5.912 -5.601 1.00 0.00 C ATOM 1927 C ASP A 124 -4.091 5.226 -6.961 1.00 0.00 C ATOM 1928 O ASP A 124 -3.588 4.116 -7.138 1.00 0.00 O ATOM 1929 CB ASP A 124 -2.599 5.763 -5.027 1.00 0.00 C ATOM 1930 CG ASP A 124 -1.780 7.029 -5.169 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -1.312 7.310 -6.293 1.00 0.00 O ATOM 1932 OD2 ASP A 124 -1.609 7.742 -4.159 1.00 0.00 O ATOM 0 H ASP A 124 -4.606 4.723 -3.981 1.00 0.00 H new ATOM 0 HA ASP A 124 -4.228 6.971 -5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.666 5.493 -3.973 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.088 4.944 -5.534 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.736 5.892 -7.915 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.884 5.350 -9.262 1.00 0.00 C ATOM 1939 C GLU A 125 -3.524 5.045 -9.879 1.00 0.00 C ATOM 1940 O GLU A 125 -3.304 3.958 -10.416 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.649 6.335 -10.148 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.421 5.667 -11.274 1.00 0.00 C ATOM 1943 CD GLU A 125 -5.958 6.116 -12.645 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -4.730 6.194 -12.860 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.821 6.393 -13.502 1.00 0.00 O ATOM 0 H GLU A 125 -5.164 6.808 -7.780 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.447 4.420 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.344 6.903 -9.530 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.945 7.049 -10.575 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.311 4.586 -11.194 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.483 5.888 -11.163 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.615 6.013 -9.802 1.00 0.00 N ATOM 1953 CA ILE A 126 -1.273 5.852 -10.346 1.00 0.00 C ATOM 1954 C ILE A 126 -0.570 4.653 -9.719 1.00 0.00 C ATOM 1955 O ILE A 126 -0.036 3.797 -10.424 1.00 0.00 O ATOM 1956 CB ILE A 126 -0.424 7.113 -10.110 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -1.083 8.322 -10.775 1.00 0.00 C ATOM 1958 CG2 ILE A 126 0.988 6.913 -10.638 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.410 9.637 -10.447 1.00 0.00 C ATOM 0 H ILE A 126 -2.786 6.919 -9.366 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.378 5.688 -11.418 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.362 7.297 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.076 8.180 -11.856 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.127 8.371 -10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 126 1.573 7.815 -10.462 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.453 6.072 -10.123 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.951 6.708 -11.708 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.932 10.449 -10.954 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.440 9.802 -9.370 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.627 9.608 -10.781 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.572 4.603 -8.392 1.00 0.00 N ATOM 1972 CA CYS A 127 0.062 3.509 -7.670 1.00 0.00 C ATOM 1973 C CYS A 127 -0.666 2.196 -7.933 1.00 0.00 C ATOM 1974 O CYS A 127 -0.121 1.119 -7.701 1.00 0.00 O ATOM 1975 CB CYS A 127 0.084 3.804 -6.168 1.00 0.00 C ATOM 1976 SG CYS A 127 1.741 3.853 -5.448 1.00 0.00 S ATOM 0 H CYS A 127 -1.006 5.307 -7.795 1.00 0.00 H new ATOM 0 HA CYS A 127 1.088 3.415 -8.027 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -0.406 4.761 -5.990 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.502 3.044 -5.651 1.00 0.00 H new ATOM 0 HG CYS A 127 1.654 4.111 -4.177 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.902 2.294 -8.414 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.703 1.112 -8.712 1.00 0.00 C ATOM 1984 C ARG A 128 -2.231 0.442 -9.998 1.00 0.00 C ATOM 1985 O ARG A 128 -2.219 -0.784 -10.103 1.00 0.00 O ATOM 1986 CB ARG A 128 -4.181 1.490 -8.834 1.00 0.00 C ATOM 1987 CG ARG A 128 -5.113 0.560 -8.074 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.535 0.635 -8.609 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.485 -0.038 -7.728 1.00 0.00 N ATOM 1990 CZ ARG A 128 -8.730 -0.345 -8.080 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -9.176 -0.040 -9.293 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -9.531 -0.957 -7.220 1.00 0.00 N ATOM 0 H ARG A 128 -2.370 3.180 -8.606 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.581 0.406 -7.891 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.318 2.507 -8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.461 1.490 -9.887 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.748 -0.464 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.107 0.822 -7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.825 1.679 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.575 0.182 -9.599 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.176 -0.287 -6.788 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -8.563 0.431 -9.958 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.132 -0.277 -9.560 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.193 -1.193 -6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -10.486 -1.192 -7.491 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.845 1.257 -10.976 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.381 0.745 -12.261 1.00 0.00 C ATOM 2008 C ARG A 129 -0.005 0.097 -12.133 1.00 0.00 C ATOM 2009 O ARG A 129 0.202 -1.034 -12.572 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.328 1.874 -13.293 1.00 0.00 C ATOM 2011 CG ARG A 129 -2.122 1.580 -14.556 1.00 0.00 C ATOM 2012 CD ARG A 129 -1.242 0.985 -15.643 1.00 0.00 C ATOM 2013 NE ARG A 129 -1.588 1.493 -16.967 1.00 0.00 N ATOM 2014 CZ ARG A 129 -1.964 0.718 -17.981 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -2.042 -0.597 -17.821 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -2.262 1.258 -19.155 1.00 0.00 N ATOM 0 H ARG A 129 -1.845 2.274 -10.903 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.088 -0.015 -12.593 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.709 2.789 -12.839 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.288 2.061 -13.562 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.933 0.889 -14.324 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.581 2.499 -14.921 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -0.198 1.213 -15.429 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.340 -0.101 -15.634 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.539 2.500 -17.124 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.814 -1.015 -16.919 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.330 -1.189 -18.600 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -2.203 2.268 -19.281 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -2.550 0.663 -19.932 1.00 0.00 H new ATOM 2030 N ILE A 130 0.935 0.824 -11.534 1.00 0.00 N ATOM 2031 CA ILE A 130 2.294 0.321 -11.361 1.00 0.00 C ATOM 2032 C ILE A 130 2.315 -0.926 -10.478 1.00 0.00 C ATOM 2033 O ILE A 130 2.997 -1.907 -10.790 1.00 0.00 O ATOM 2034 CB ILE A 130 3.219 1.399 -10.755 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.648 0.865 -10.622 1.00 0.00 C ATOM 2036 CG2 ILE A 130 2.691 1.863 -9.407 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.708 1.880 -10.993 1.00 0.00 C ATOM 0 H ILE A 130 0.781 1.761 -11.161 1.00 0.00 H new ATOM 0 HA ILE A 130 2.664 0.057 -12.352 1.00 0.00 H new ATOM 0 HB ILE A 130 3.234 2.257 -11.427 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.812 0.539 -9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.760 -0.014 -11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.357 2.622 -8.997 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.694 2.285 -9.532 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.643 1.015 -8.724 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.696 1.434 -10.875 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.570 2.188 -12.029 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.623 2.750 -10.342 1.00 0.00 H new ATOM 2049 N ALA A 131 1.556 -0.889 -9.384 1.00 0.00 N ATOM 2050 CA ALA A 131 1.486 -2.017 -8.461 1.00 0.00 C ATOM 2051 C ALA A 131 0.789 -3.206 -9.106 1.00 0.00 C ATOM 2052 O ALA A 131 1.058 -4.357 -8.760 1.00 0.00 O ATOM 2053 CB ALA A 131 0.771 -1.617 -7.181 1.00 0.00 C ATOM 0 H ALA A 131 0.982 -0.090 -9.116 1.00 0.00 H new ATOM 0 HA ALA A 131 2.506 -2.312 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.729 -2.471 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.312 -0.802 -6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.242 -1.291 -7.417 1.00 0.00 H new ATOM 2059 N ALA A 132 -0.108 -2.922 -10.047 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.827 -3.973 -10.753 1.00 0.00 C ATOM 2061 C ALA A 132 0.157 -4.954 -11.372 1.00 0.00 C ATOM 2062 O ALA A 132 0.102 -6.157 -11.113 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.731 -3.374 -11.820 1.00 0.00 C ATOM 0 H ALA A 132 -0.352 -1.975 -10.336 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.452 -4.511 -10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.261 -4.173 -12.338 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.452 -2.704 -11.352 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -1.128 -2.815 -12.536 1.00 0.00 H new ATOM 2069 N ARG A 133 1.073 -4.425 -12.174 1.00 0.00 N ATOM 2070 CA ARG A 133 2.109 -5.237 -12.792 1.00 0.00 C ATOM 2071 C ARG A 133 3.182 -5.595 -11.767 1.00 0.00 C ATOM 2072 O ARG A 133 3.130 -6.653 -11.140 1.00 0.00 O ATOM 2073 CB ARG A 133 2.738 -4.489 -13.970 1.00 0.00 C ATOM 2074 CG ARG A 133 2.375 -5.065 -15.328 1.00 0.00 C ATOM 2075 CD ARG A 133 2.901 -4.193 -16.455 1.00 0.00 C ATOM 2076 NE ARG A 133 2.468 -4.666 -17.768 1.00 0.00 N ATOM 2077 CZ ARG A 133 3.143 -4.443 -18.891 1.00 0.00 C ATOM 2078 NH1 ARG A 133 4.278 -3.758 -18.862 1.00 0.00 N ATOM 2079 NH2 ARG A 133 2.682 -4.904 -20.046 1.00 0.00 N ATOM 0 H ARG A 133 1.118 -3.434 -12.411 1.00 0.00 H new ATOM 0 HA ARG A 133 1.655 -6.156 -13.162 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.426 -3.445 -13.934 1.00 0.00 H new ATOM 0 HB3 ARG A 133 3.822 -4.502 -13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.786 -6.070 -15.421 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.292 -5.155 -15.410 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.559 -3.168 -16.309 1.00 0.00 H new ATOM 0 HD3 ARG A 133 3.990 -4.174 -16.419 1.00 0.00 H new ATOM 0 HE ARG A 133 1.599 -5.197 -17.826 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.635 -3.401 -17.976 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.794 -3.589 -19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.809 -5.430 -20.073 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.201 -4.732 -20.907 1.00 0.00 H new ATOM 2093 N PHE A 134 4.171 -4.715 -11.629 1.00 0.00 N ATOM 2094 CA PHE A 134 5.253 -4.917 -10.673 1.00 0.00 C ATOM 2095 C PHE A 134 4.800 -4.595 -9.249 1.00 0.00 C ATOM 2096 O PHE A 134 4.267 -3.515 -8.993 1.00 0.00 O ATOM 2097 CB PHE A 134 6.454 -4.043 -11.046 1.00 0.00 C ATOM 2098 CG PHE A 134 7.778 -4.730 -10.864 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.383 -4.776 -9.619 1.00 0.00 C ATOM 2100 CD2 PHE A 134 8.417 -5.327 -11.939 1.00 0.00 C ATOM 2101 CE1 PHE A 134 9.600 -5.407 -9.448 1.00 0.00 C ATOM 2102 CE2 PHE A 134 9.635 -5.959 -11.775 1.00 0.00 C ATOM 2103 CZ PHE A 134 10.228 -5.998 -10.527 1.00 0.00 C ATOM 0 H PHE A 134 4.244 -3.853 -12.170 1.00 0.00 H new ATOM 0 HA PHE A 134 5.543 -5.967 -10.710 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.356 -3.730 -12.086 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.437 -3.138 -10.438 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.898 -4.313 -8.772 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.958 -5.298 -12.916 1.00 0.00 H new ATOM 0 HE1 PHE A 134 10.060 -5.438 -8.471 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.123 -6.422 -12.620 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.181 -6.490 -10.396 1.00 0.00 H new ATOM 2113 N PRO A 135 5.029 -5.513 -8.293 1.00 0.00 N ATOM 2114 CA PRO A 135 4.669 -5.290 -6.889 1.00 0.00 C ATOM 2115 C PRO A 135 5.625 -4.310 -6.215 1.00 0.00 C ATOM 2116 O PRO A 135 6.820 -4.298 -6.511 1.00 0.00 O ATOM 2117 CB PRO A 135 4.798 -6.679 -6.270 1.00 0.00 C ATOM 2118 CG PRO A 135 5.842 -7.355 -7.092 1.00 0.00 C ATOM 2119 CD PRO A 135 5.679 -6.824 -8.492 1.00 0.00 C ATOM 0 HA PRO A 135 3.676 -4.854 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.093 -6.621 -5.222 1.00 0.00 H new ATOM 0 HB3 PRO A 135 3.852 -7.220 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.839 -7.142 -6.708 1.00 0.00 H new ATOM 0 HG3 PRO A 135 5.716 -8.437 -7.069 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.640 -6.723 -8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.066 -7.487 -9.103 1.00 0.00 H new ATOM 2127 N VAL A 136 5.096 -3.483 -5.320 1.00 0.00 N ATOM 2128 CA VAL A 136 5.909 -2.487 -4.629 1.00 0.00 C ATOM 2129 C VAL A 136 5.777 -2.612 -3.115 1.00 0.00 C ATOM 2130 O VAL A 136 4.789 -3.147 -2.611 1.00 0.00 O ATOM 2131 CB VAL A 136 5.515 -1.057 -5.050 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.609 -0.066 -4.688 1.00 0.00 C ATOM 2133 CG2 VAL A 136 5.210 -1.002 -6.540 1.00 0.00 C ATOM 0 H VAL A 136 4.111 -3.482 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 136 6.945 -2.675 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 136 4.613 -0.778 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.308 0.936 -4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.772 -0.082 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.532 -0.340 -5.199 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.934 0.015 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.092 -1.305 -7.103 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.385 -1.677 -6.768 1.00 0.00 H new ATOM 2143 N THR A 137 6.779 -2.117 -2.395 1.00 0.00 N ATOM 2144 CA THR A 137 6.756 -2.140 -0.937 1.00 0.00 C ATOM 2145 C THR A 137 5.879 -1.012 -0.417 1.00 0.00 C ATOM 2146 O THR A 137 5.844 0.069 -1.003 1.00 0.00 O ATOM 2147 CB THR A 137 8.174 -2.006 -0.376 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.029 -2.988 -0.936 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.239 -2.143 1.129 1.00 0.00 C ATOM 0 H THR A 137 7.616 -1.695 -2.797 1.00 0.00 H new ATOM 0 HA THR A 137 6.344 -3.094 -0.608 1.00 0.00 H new ATOM 0 HB THR A 137 8.497 -1.001 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.958 -2.790 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.272 -2.038 1.460 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.629 -1.367 1.592 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.862 -3.123 1.422 1.00 0.00 H new ATOM 2157 N ALA A 138 5.155 -1.269 0.668 1.00 0.00 N ATOM 2158 CA ALA A 138 4.253 -0.272 1.229 1.00 0.00 C ATOM 2159 C ALA A 138 4.305 -0.249 2.753 1.00 0.00 C ATOM 2160 O ALA A 138 3.821 -1.167 3.416 1.00 0.00 O ATOM 2161 CB ALA A 138 2.831 -0.530 0.754 1.00 0.00 C ATOM 0 H ALA A 138 5.176 -2.155 1.173 1.00 0.00 H new ATOM 0 HA ALA A 138 4.581 0.706 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.164 0.220 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.795 -0.474 -0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.514 -1.522 1.077 1.00 0.00 H new ATOM 2167 N THR A 139 4.866 0.826 3.298 1.00 0.00 N ATOM 2168 CA THR A 139 4.945 1.003 4.745 1.00 0.00 C ATOM 2169 C THR A 139 4.373 2.361 5.144 1.00 0.00 C ATOM 2170 O THR A 139 4.410 3.312 4.363 1.00 0.00 O ATOM 2171 CB THR A 139 6.393 0.870 5.230 1.00 0.00 C ATOM 2172 OG1 THR A 139 6.658 1.787 6.278 1.00 0.00 O ATOM 2173 CG2 THR A 139 7.422 1.103 4.144 1.00 0.00 C ATOM 0 H THR A 139 5.274 1.590 2.758 1.00 0.00 H new ATOM 0 HA THR A 139 4.353 0.221 5.220 1.00 0.00 H new ATOM 0 HB THR A 139 6.484 -0.161 5.572 1.00 0.00 H new ATOM 0 HG1 THR A 139 7.586 1.685 6.575 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.423 0.992 4.561 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.279 0.375 3.345 1.00 0.00 H new ATOM 0 HG23 THR A 139 7.306 2.110 3.742 1.00 0.00 H new ATOM 2181 N SER A 140 3.825 2.440 6.352 1.00 0.00 N ATOM 2182 CA SER A 140 3.221 3.678 6.838 1.00 0.00 C ATOM 2183 C SER A 140 4.283 4.685 7.268 1.00 0.00 C ATOM 2184 O SER A 140 5.028 4.448 8.220 1.00 0.00 O ATOM 2185 CB SER A 140 2.281 3.382 8.010 1.00 0.00 C ATOM 2186 OG SER A 140 0.971 3.853 7.745 1.00 0.00 O ATOM 0 H SER A 140 3.786 1.664 7.012 1.00 0.00 H new ATOM 0 HA SER A 140 2.652 4.115 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.254 2.308 8.196 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.664 3.853 8.915 1.00 0.00 H new ATOM 0 HG SER A 140 0.390 3.650 8.508 1.00 0.00 H new ATOM 2192 N ALA A 141 4.337 5.817 6.569 1.00 0.00 N ATOM 2193 CA ALA A 141 5.298 6.868 6.885 1.00 0.00 C ATOM 2194 C ALA A 141 4.733 7.830 7.926 1.00 0.00 C ATOM 2195 O ALA A 141 4.236 8.905 7.587 1.00 0.00 O ATOM 2196 CB ALA A 141 5.692 7.620 5.623 1.00 0.00 C ATOM 0 H ALA A 141 3.726 6.029 5.780 1.00 0.00 H new ATOM 0 HA ALA A 141 6.188 6.401 7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 141 6.409 8.401 5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.143 6.927 4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.806 8.071 5.177 1.00 0.00 H new ATOM 2202 N ASN A 142 4.810 7.436 9.193 1.00 0.00 N ATOM 2203 CA ASN A 142 4.304 8.261 10.284 1.00 0.00 C ATOM 2204 C ASN A 142 4.965 7.881 11.606 1.00 0.00 C ATOM 2205 O ASN A 142 4.345 7.952 12.667 1.00 0.00 O ATOM 2206 CB ASN A 142 2.785 8.117 10.398 1.00 0.00 C ATOM 2207 CG ASN A 142 2.091 9.448 10.611 1.00 0.00 C ATOM 2208 OD1 ASN A 142 1.184 9.815 9.864 1.00 0.00 O ATOM 2209 ND2 ASN A 142 2.515 10.181 11.634 1.00 0.00 N ATOM 0 H ASN A 142 5.218 6.550 9.490 1.00 0.00 H new ATOM 0 HA ASN A 142 4.547 9.300 10.064 1.00 0.00 H new ATOM 0 HB2 ASN A 142 2.398 7.650 9.492 1.00 0.00 H new ATOM 0 HB3 ASN A 142 2.547 7.450 11.227 1.00 0.00 H new ATOM 0 HD21 ASN A 142 2.086 11.086 11.825 1.00 0.00 H new ATOM 0 HD22 ASN A 142 3.270 9.839 12.228 1.00 0.00 H new ATOM 2216 N ILE A 143 6.229 7.476 11.531 1.00 0.00 N ATOM 2217 CA ILE A 143 6.980 7.081 12.718 1.00 0.00 C ATOM 2218 C ILE A 143 7.516 8.304 13.459 1.00 0.00 C ATOM 2219 O ILE A 143 6.957 9.395 13.356 1.00 0.00 O ATOM 2220 CB ILE A 143 8.151 6.150 12.355 1.00 0.00 C ATOM 2221 CG1 ILE A 143 8.980 6.753 11.218 1.00 0.00 C ATOM 2222 CG2 ILE A 143 7.632 4.774 11.967 1.00 0.00 C ATOM 2223 CD1 ILE A 143 10.438 6.950 11.569 1.00 0.00 C ATOM 0 H ILE A 143 6.755 7.413 10.660 1.00 0.00 H new ATOM 0 HA ILE A 143 6.291 6.542 13.369 1.00 0.00 H new ATOM 0 HB ILE A 143 8.794 6.042 13.229 1.00 0.00 H new ATOM 0 HG12 ILE A 143 8.910 6.104 10.345 1.00 0.00 H new ATOM 0 HG13 ILE A 143 8.550 7.714 10.936 1.00 0.00 H new ATOM 0 HG21 ILE A 143 8.471 4.127 11.713 1.00 0.00 H new ATOM 0 HG22 ILE A 143 7.082 4.343 12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.970 4.864 11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 143 10.963 7.381 10.716 1.00 0.00 H new ATOM 0 HD12 ILE A 143 10.519 7.623 12.422 1.00 0.00 H new ATOM 0 HD13 ILE A 143 10.885 5.988 11.822 1.00 0.00 H new ATOM 2235 N SER A 144 8.597 8.112 14.212 1.00 0.00 N ATOM 2236 CA SER A 144 9.207 9.201 14.967 1.00 0.00 C ATOM 2237 C SER A 144 9.585 10.355 14.045 1.00 0.00 C ATOM 2238 O SER A 144 9.826 10.158 12.854 1.00 0.00 O ATOM 2239 CB SER A 144 10.445 8.702 15.714 1.00 0.00 C ATOM 2240 OG SER A 144 10.153 8.458 17.079 1.00 0.00 O ATOM 0 H SER A 144 9.067 7.213 14.315 1.00 0.00 H new ATOM 0 HA SER A 144 8.477 9.562 15.691 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.811 7.787 15.248 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.243 9.440 15.636 1.00 0.00 H new ATOM 0 HG SER A 144 10.960 8.138 17.534 1.00 0.00 H new ATOM 2246 N GLY A 145 9.628 11.563 14.601 1.00 0.00 N ATOM 2247 CA GLY A 145 9.966 12.732 13.813 1.00 0.00 C ATOM 2248 C GLY A 145 8.743 13.383 13.196 1.00 0.00 C ATOM 2249 O GLY A 145 7.670 13.396 13.798 1.00 0.00 O ATOM 0 H GLY A 145 9.434 11.751 15.585 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.481 13.456 14.444 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.661 12.447 13.023 1.00 0.00 H new ATOM 2253 N LYS A 146 8.904 13.922 11.990 1.00 0.00 N ATOM 2254 CA LYS A 146 7.801 14.572 11.292 1.00 0.00 C ATOM 2255 C LYS A 146 7.624 14.002 9.884 1.00 0.00 C ATOM 2256 O LYS A 146 7.785 14.716 8.893 1.00 0.00 O ATOM 2257 CB LYS A 146 8.040 16.083 11.221 1.00 0.00 C ATOM 2258 CG LYS A 146 6.808 16.877 10.821 1.00 0.00 C ATOM 2259 CD LYS A 146 7.180 18.244 10.268 1.00 0.00 C ATOM 2260 CE LYS A 146 7.003 18.302 8.759 1.00 0.00 C ATOM 2261 NZ LYS A 146 6.860 19.701 8.269 1.00 0.00 N ATOM 0 H LYS A 146 9.786 13.921 11.478 1.00 0.00 H new ATOM 0 HA LYS A 146 6.886 14.379 11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.388 16.433 12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.838 16.283 10.506 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.244 16.322 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.156 16.999 11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.561 19.008 10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.215 18.471 10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.860 17.834 8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.122 17.726 8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.329 19.795 7.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 5.851 19.933 8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.300 20.354 8.949 1.00 0.00 H new ATOM 2275 N PRO A 147 7.232 12.718 9.774 1.00 0.00 N ATOM 2276 CA PRO A 147 7.052 12.059 8.473 1.00 0.00 C ATOM 2277 C PRO A 147 5.988 12.736 7.592 1.00 0.00 C ATOM 2278 O PRO A 147 6.252 13.016 6.423 1.00 0.00 O ATOM 2279 CB PRO A 147 6.626 10.632 8.841 1.00 0.00 C ATOM 2280 CG PRO A 147 7.117 10.433 10.234 1.00 0.00 C ATOM 2281 CD PRO A 147 7.038 11.779 10.896 1.00 0.00 C ATOM 0 HA PRO A 147 7.964 12.104 7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.544 10.515 8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.062 9.901 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 147 6.506 9.702 10.763 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.140 10.056 10.237 1.00 0.00 H new ATOM 0 HD2 PRO A 147 6.077 11.931 11.387 1.00 0.00 H new ATOM 0 HD3 PRO A 147 7.807 11.898 11.659 1.00 0.00 H new ATOM 2289 N PRO A 148 4.773 13.021 8.121 1.00 0.00 N ATOM 2290 CA PRO A 148 3.713 13.663 7.337 1.00 0.00 C ATOM 2291 C PRO A 148 3.990 15.142 7.092 1.00 0.00 C ATOM 2292 O PRO A 148 3.865 15.966 7.998 1.00 0.00 O ATOM 2293 CB PRO A 148 2.452 13.497 8.202 1.00 0.00 C ATOM 2294 CG PRO A 148 2.841 12.586 9.320 1.00 0.00 C ATOM 2295 CD PRO A 148 4.322 12.743 9.491 1.00 0.00 C ATOM 0 HA PRO A 148 3.623 13.215 6.348 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.110 14.459 8.583 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.632 13.075 7.621 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.313 12.848 10.237 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.583 11.553 9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.568 13.558 10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.782 11.841 9.894 1.00 0.00 H new ATOM 2303 N SER A 149 4.366 15.472 5.861 1.00 0.00 N ATOM 2304 CA SER A 149 4.656 16.853 5.494 1.00 0.00 C ATOM 2305 C SER A 149 3.445 17.505 4.829 1.00 0.00 C ATOM 2306 O SER A 149 2.615 16.819 4.232 1.00 0.00 O ATOM 2307 CB SER A 149 5.861 16.908 4.553 1.00 0.00 C ATOM 2308 OG SER A 149 6.942 17.603 5.148 1.00 0.00 O ATOM 0 H SER A 149 4.477 14.802 5.100 1.00 0.00 H new ATOM 0 HA SER A 149 4.889 17.405 6.405 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.173 15.895 4.297 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.577 17.399 3.622 1.00 0.00 H new ATOM 0 HG SER A 149 7.562 17.902 4.451 1.00 0.00 H new ATOM 2314 N PRO A 150 3.352 18.846 4.879 1.00 0.00 N ATOM 2315 CA PRO A 150 2.232 19.581 4.305 1.00 0.00 C ATOM 2316 C PRO A 150 2.518 20.086 2.894 1.00 0.00 C ATOM 2317 O PRO A 150 1.602 20.480 2.171 1.00 0.00 O ATOM 2318 CB PRO A 150 2.096 20.753 5.270 1.00 0.00 C ATOM 2319 CG PRO A 150 3.495 21.041 5.716 1.00 0.00 C ATOM 2320 CD PRO A 150 4.277 19.752 5.585 1.00 0.00 C ATOM 0 HA PRO A 150 1.338 18.967 4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.650 21.619 4.781 1.00 0.00 H new ATOM 0 HB3 PRO A 150 1.455 20.499 6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.940 21.826 5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.506 21.395 6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.199 19.899 5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.559 19.355 6.560 1.00 0.00 H new ATOM 2328 N ARG A 151 3.788 20.066 2.504 1.00 0.00 N ATOM 2329 CA ARG A 151 4.189 20.520 1.177 1.00 0.00 C ATOM 2330 C ARG A 151 5.163 19.537 0.536 1.00 0.00 C ATOM 2331 O ARG A 151 6.166 19.158 1.143 1.00 0.00 O ATOM 2332 CB ARG A 151 4.826 21.907 1.260 1.00 0.00 C ATOM 2333 CG ARG A 151 3.846 23.043 1.015 1.00 0.00 C ATOM 2334 CD ARG A 151 3.911 23.535 -0.423 1.00 0.00 C ATOM 2335 NE ARG A 151 2.672 24.192 -0.834 1.00 0.00 N ATOM 2336 CZ ARG A 151 2.345 24.424 -2.102 1.00 0.00 C ATOM 2337 NH1 ARG A 151 3.160 24.054 -3.081 1.00 0.00 N ATOM 2338 NH2 ARG A 151 1.200 25.028 -2.392 1.00 0.00 N ATOM 0 H ARG A 151 4.558 19.740 3.088 1.00 0.00 H new ATOM 0 HA ARG A 151 3.296 20.575 0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.276 22.033 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.633 21.971 0.530 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.834 22.707 1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.066 23.868 1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.743 24.231 -0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.112 22.693 -1.085 1.00 0.00 H new ATOM 0 HE ARG A 151 2.021 24.489 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.041 23.590 -2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.905 24.234 -4.052 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.570 25.315 -1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.949 25.206 -3.365 1.00 0.00 H new ATOM 2352 N LEU A 152 4.862 19.130 -0.693 1.00 0.00 N ATOM 2353 CA LEU A 152 5.706 18.188 -1.420 1.00 0.00 C ATOM 2354 C LEU A 152 7.106 18.756 -1.631 1.00 0.00 C ATOM 2355 O LEU A 152 8.105 18.065 -1.428 1.00 0.00 O ATOM 2356 CB LEU A 152 5.076 17.849 -2.772 1.00 0.00 C ATOM 2357 CG LEU A 152 4.022 16.739 -2.738 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.987 16.954 -3.833 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.678 15.375 -2.885 1.00 0.00 C ATOM 0 H LEU A 152 4.037 19.439 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 152 5.789 17.280 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.618 18.751 -3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.868 17.556 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 152 3.516 16.774 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.245 16.156 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.494 17.915 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.479 16.945 -4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.913 14.599 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.210 15.328 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.381 15.219 -2.067 1.00 0.00 H new ATOM 2371 N GLU A 153 7.171 20.017 -2.046 1.00 0.00 N ATOM 2372 CA GLU A 153 8.446 20.676 -2.298 1.00 0.00 C ATOM 2373 C GLU A 153 9.244 20.846 -1.010 1.00 0.00 C ATOM 2374 O GLU A 153 10.468 20.973 -1.039 1.00 0.00 O ATOM 2375 CB GLU A 153 8.214 22.041 -2.947 1.00 0.00 C ATOM 2376 CG GLU A 153 9.013 22.252 -4.220 1.00 0.00 C ATOM 2377 CD GLU A 153 8.131 22.455 -5.436 1.00 0.00 C ATOM 2378 OE1 GLU A 153 7.696 23.604 -5.668 1.00 0.00 O ATOM 2379 OE2 GLU A 153 7.875 21.468 -6.156 1.00 0.00 O ATOM 0 H GLU A 153 6.354 20.603 -2.215 1.00 0.00 H new ATOM 0 HA GLU A 153 9.021 20.045 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.153 22.152 -3.171 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.472 22.822 -2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.662 23.119 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.660 21.391 -4.385 1.00 0.00 H new ATOM 2386 N GLU A 154 8.544 20.852 0.119 1.00 0.00 N ATOM 2387 CA GLU A 154 9.185 21.018 1.418 1.00 0.00 C ATOM 2388 C GLU A 154 9.971 19.770 1.808 1.00 0.00 C ATOM 2389 O GLU A 154 10.981 19.855 2.508 1.00 0.00 O ATOM 2390 CB GLU A 154 8.135 21.326 2.486 1.00 0.00 C ATOM 2391 CG GLU A 154 8.718 21.885 3.773 1.00 0.00 C ATOM 2392 CD GLU A 154 7.762 21.763 4.945 1.00 0.00 C ATOM 2393 OE1 GLU A 154 6.729 22.465 4.944 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.046 20.963 5.861 1.00 0.00 O ATOM 0 H GLU A 154 7.531 20.744 0.161 1.00 0.00 H new ATOM 0 HA GLU A 154 9.883 21.852 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.418 22.040 2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.583 20.414 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.644 21.359 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.975 22.934 3.626 1.00 0.00 H new ATOM 2401 N ILE A 155 9.495 18.612 1.362 1.00 0.00 N ATOM 2402 CA ILE A 155 10.146 17.344 1.677 1.00 0.00 C ATOM 2403 C ILE A 155 11.417 17.148 0.856 1.00 0.00 C ATOM 2404 O ILE A 155 12.473 16.836 1.402 1.00 0.00 O ATOM 2405 CB ILE A 155 9.206 16.148 1.434 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.754 16.549 1.695 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.602 14.975 2.318 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.748 15.696 0.951 1.00 0.00 C ATOM 0 H ILE A 155 8.661 18.525 0.781 1.00 0.00 H new ATOM 0 HA ILE A 155 10.405 17.386 2.735 1.00 0.00 H new ATOM 0 HB ILE A 155 9.297 15.841 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.554 16.483 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.616 17.592 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.929 14.138 2.135 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.624 14.675 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.537 15.270 3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.739 16.037 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.922 15.781 -0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.858 14.655 1.255 1.00 0.00 H new ATOM 2420 N VAL A 156 11.304 17.312 -0.460 1.00 0.00 N ATOM 2421 CA VAL A 156 12.447 17.132 -1.354 1.00 0.00 C ATOM 2422 C VAL A 156 13.587 18.080 -0.998 1.00 0.00 C ATOM 2423 O VAL A 156 14.751 17.801 -1.288 1.00 0.00 O ATOM 2424 CB VAL A 156 12.066 17.345 -2.834 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.782 16.013 -3.510 1.00 0.00 C ATOM 2426 CG2 VAL A 156 10.873 18.281 -2.962 1.00 0.00 C ATOM 0 H VAL A 156 10.436 17.568 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 156 12.775 16.101 -1.221 1.00 0.00 H new ATOM 0 HB VAL A 156 12.913 17.812 -3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.515 16.184 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.671 15.383 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.956 15.515 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.626 18.414 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.017 17.853 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.120 19.248 -2.523 1.00 0.00 H new ATOM 2436 N ARG A 157 13.249 19.204 -0.374 1.00 0.00 N ATOM 2437 CA ARG A 157 14.247 20.189 0.017 1.00 0.00 C ATOM 2438 C ARG A 157 15.030 19.711 1.239 1.00 0.00 C ATOM 2439 O ARG A 157 16.261 19.749 1.252 1.00 0.00 O ATOM 2440 CB ARG A 157 13.570 21.536 0.305 1.00 0.00 C ATOM 2441 CG ARG A 157 14.312 22.402 1.309 1.00 0.00 C ATOM 2442 CD ARG A 157 15.602 22.958 0.724 1.00 0.00 C ATOM 2443 NE ARG A 157 15.432 24.315 0.210 1.00 0.00 N ATOM 2444 CZ ARG A 157 15.590 25.409 0.950 1.00 0.00 C ATOM 2445 NH1 ARG A 157 15.919 25.307 2.231 1.00 0.00 N ATOM 2446 NH2 ARG A 157 15.418 26.607 0.407 1.00 0.00 N ATOM 0 H ARG A 157 12.291 19.454 -0.129 1.00 0.00 H new ATOM 0 HA ARG A 157 14.950 20.317 -0.806 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.470 22.087 -0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.562 21.352 0.676 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.671 23.225 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.539 21.815 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.378 22.955 1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.945 22.307 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 157 15.178 24.430 -0.771 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.052 24.387 2.652 1.00 0.00 H new ATOM 0 HH12 ARG A 157 16.039 26.148 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.165 26.689 -0.578 1.00 0.00 H new ATOM 0 HH22 ARG A 157 15.539 27.446 0.974 1.00 0.00 H new ATOM 2460 N ASP A 158 14.307 19.263 2.262 1.00 0.00 N ATOM 2461 CA ASP A 158 14.935 18.781 3.488 1.00 0.00 C ATOM 2462 C ASP A 158 15.547 17.399 3.285 1.00 0.00 C ATOM 2463 O ASP A 158 16.430 16.983 4.035 1.00 0.00 O ATOM 2464 CB ASP A 158 13.910 18.731 4.622 1.00 0.00 C ATOM 2465 CG ASP A 158 13.555 20.109 5.144 1.00 0.00 C ATOM 2466 OD1 ASP A 158 12.906 20.877 4.403 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.926 20.420 6.296 1.00 0.00 O ATOM 0 H ASP A 158 13.288 19.224 2.266 1.00 0.00 H new ATOM 0 HA ASP A 158 15.733 19.475 3.752 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.006 18.236 4.269 1.00 0.00 H new ATOM 0 HB3 ASP A 158 14.306 18.127 5.439 1.00 0.00 H new ATOM 2472 N LEU A 159 15.061 16.686 2.275 1.00 0.00 N ATOM 2473 CA LEU A 159 15.548 15.345 1.979 1.00 0.00 C ATOM 2474 C LEU A 159 16.324 15.322 0.667 1.00 0.00 C ATOM 2475 O LEU A 159 15.889 14.707 -0.307 1.00 0.00 O ATOM 2476 CB LEU A 159 14.375 14.362 1.926 1.00 0.00 C ATOM 2477 CG LEU A 159 13.571 14.257 3.226 1.00 0.00 C ATOM 2478 CD1 LEU A 159 12.462 13.227 3.087 1.00 0.00 C ATOM 2479 CD2 LEU A 159 14.485 13.906 4.391 1.00 0.00 C ATOM 0 H LEU A 159 14.328 17.016 1.646 1.00 0.00 H new ATOM 0 HA LEU A 159 16.228 15.042 2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.703 14.662 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.757 13.374 1.670 1.00 0.00 H new ATOM 0 HG LEU A 159 13.114 15.226 3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.902 13.167 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.791 13.521 2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.896 12.253 2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.897 13.836 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.971 12.950 4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.243 14.681 4.505 1.00 0.00 H new ATOM 2491 N ASP A 160 17.489 15.978 0.682 1.00 0.00 N ATOM 2492 CA ASP A 160 18.368 16.094 -0.489 1.00 0.00 C ATOM 2493 C ASP A 160 18.029 15.085 -1.583 1.00 0.00 C ATOM 2494 O ASP A 160 17.643 15.466 -2.688 1.00 0.00 O ATOM 2495 CB ASP A 160 19.827 15.917 -0.063 1.00 0.00 C ATOM 2496 CG ASP A 160 20.795 16.561 -1.036 1.00 0.00 C ATOM 2497 OD1 ASP A 160 20.955 17.799 -0.983 1.00 0.00 O ATOM 2498 OD2 ASP A 160 21.395 15.827 -1.849 1.00 0.00 O ATOM 0 H ASP A 160 17.852 16.447 1.512 1.00 0.00 H new ATOM 0 HA ASP A 160 18.213 17.089 -0.906 1.00 0.00 H new ATOM 0 HB2 ASP A 160 19.969 16.351 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 160 20.052 14.854 0.019 1.00 0.00 H new ATOM 2503 N ALA A 161 18.177 13.802 -1.274 1.00 0.00 N ATOM 2504 CA ALA A 161 17.882 12.752 -2.241 1.00 0.00 C ATOM 2505 C ALA A 161 17.631 11.418 -1.548 1.00 0.00 C ATOM 2506 O ALA A 161 17.798 10.356 -2.148 1.00 0.00 O ATOM 2507 CB ALA A 161 19.018 12.623 -3.244 1.00 0.00 C ATOM 0 H ALA A 161 18.498 13.465 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 161 16.972 13.030 -2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.784 11.835 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.145 13.568 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.940 12.374 -2.719 1.00 0.00 H new ATOM 2513 N VAL A 162 17.246 11.477 -0.277 1.00 0.00 N ATOM 2514 CA VAL A 162 16.967 10.263 0.485 1.00 0.00 C ATOM 2515 C VAL A 162 15.565 9.739 0.175 1.00 0.00 C ATOM 2516 O VAL A 162 15.408 8.659 -0.397 1.00 0.00 O ATOM 2517 CB VAL A 162 17.127 10.490 2.007 1.00 0.00 C ATOM 2518 CG1 VAL A 162 16.566 11.842 2.419 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.470 9.369 2.800 1.00 0.00 C ATOM 0 H VAL A 162 17.121 12.345 0.244 1.00 0.00 H new ATOM 0 HA VAL A 162 17.700 9.516 0.180 1.00 0.00 H new ATOM 0 HB VAL A 162 18.193 10.483 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.691 11.976 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 162 17.098 12.633 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 162 15.506 11.888 2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.598 9.554 3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 162 15.407 9.331 2.563 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.934 8.418 2.539 1.00 0.00 H new ATOM 2529 N ASP A 163 14.552 10.515 0.545 1.00 0.00 N ATOM 2530 CA ASP A 163 13.165 10.140 0.296 1.00 0.00 C ATOM 2531 C ASP A 163 12.539 11.062 -0.747 1.00 0.00 C ATOM 2532 O ASP A 163 12.186 12.203 -0.448 1.00 0.00 O ATOM 2533 CB ASP A 163 12.358 10.194 1.594 1.00 0.00 C ATOM 2534 CG ASP A 163 10.998 9.540 1.464 1.00 0.00 C ATOM 2535 OD1 ASP A 163 10.736 8.914 0.416 1.00 0.00 O ATOM 2536 OD2 ASP A 163 10.192 9.653 2.413 1.00 0.00 O ATOM 0 H ASP A 163 14.666 11.410 1.020 1.00 0.00 H new ATOM 0 HA ASP A 163 13.150 9.119 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.920 9.700 2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.229 11.234 1.894 1.00 0.00 H new ATOM 2541 N LEU A 164 12.425 10.568 -1.976 1.00 0.00 N ATOM 2542 CA LEU A 164 11.865 11.354 -3.068 1.00 0.00 C ATOM 2543 C LEU A 164 10.350 11.481 -2.948 1.00 0.00 C ATOM 2544 O LEU A 164 9.643 10.488 -2.774 1.00 0.00 O ATOM 2545 CB LEU A 164 12.225 10.716 -4.413 1.00 0.00 C ATOM 2546 CG LEU A 164 13.031 11.606 -5.362 1.00 0.00 C ATOM 2547 CD1 LEU A 164 12.180 12.767 -5.856 1.00 0.00 C ATOM 2548 CD2 LEU A 164 14.293 12.117 -4.683 1.00 0.00 C ATOM 0 H LEU A 164 12.714 9.626 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 164 12.294 12.354 -3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.793 9.805 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.304 10.419 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 164 13.328 11.006 -6.222 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.769 13.389 -6.530 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.310 12.380 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 164 11.850 13.364 -5.006 1.00 0.00 H new ATOM 0 HD21 LEU A 164 14.850 12.747 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 164 14.022 12.699 -3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 164 14.913 11.272 -4.383 1.00 0.00 H new ATOM 2560 N VAL A 165 9.858 12.710 -3.073 1.00 0.00 N ATOM 2561 CA VAL A 165 8.424 12.976 -2.995 1.00 0.00 C ATOM 2562 C VAL A 165 7.678 12.326 -4.160 1.00 0.00 C ATOM 2563 O VAL A 165 8.234 11.499 -4.883 1.00 0.00 O ATOM 2564 CB VAL A 165 8.138 14.491 -2.989 1.00 0.00 C ATOM 2565 CG1 VAL A 165 8.905 15.172 -1.870 1.00 0.00 C ATOM 2566 CG2 VAL A 165 8.483 15.112 -4.335 1.00 0.00 C ATOM 0 H VAL A 165 10.432 13.539 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 165 8.069 12.544 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 165 7.072 14.637 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.691 16.241 -1.881 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.601 14.751 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 165 9.974 15.014 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 165 8.273 16.181 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 165 9.541 14.955 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.883 14.645 -5.116 1.00 0.00 H new ATOM 2576 N LEU A 166 6.423 12.725 -4.353 1.00 0.00 N ATOM 2577 CA LEU A 166 5.601 12.177 -5.427 1.00 0.00 C ATOM 2578 C LEU A 166 5.025 13.292 -6.293 1.00 0.00 C ATOM 2579 O LEU A 166 5.079 14.467 -5.930 1.00 0.00 O ATOM 2580 CB LEU A 166 4.467 11.332 -4.848 1.00 0.00 C ATOM 2581 CG LEU A 166 3.696 11.988 -3.703 1.00 0.00 C ATOM 2582 CD1 LEU A 166 2.263 11.481 -3.665 1.00 0.00 C ATOM 2583 CD2 LEU A 166 4.391 11.727 -2.378 1.00 0.00 C ATOM 0 H LEU A 166 5.954 13.426 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 166 6.235 11.546 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.767 11.093 -5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.881 10.388 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 166 3.673 13.064 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.730 11.959 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.768 11.719 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.263 10.401 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 166 3.829 12.201 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 166 4.444 10.653 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.399 12.140 -2.409 1.00 0.00 H new ATOM 2595 N ASP A 167 4.480 12.912 -7.444 1.00 0.00 N ATOM 2596 CA ASP A 167 3.909 13.875 -8.379 1.00 0.00 C ATOM 2597 C ASP A 167 2.417 14.073 -8.139 1.00 0.00 C ATOM 2598 O ASP A 167 1.903 15.186 -8.254 1.00 0.00 O ATOM 2599 CB ASP A 167 4.135 13.401 -9.813 1.00 0.00 C ATOM 2600 CG ASP A 167 4.193 14.550 -10.801 1.00 0.00 C ATOM 2601 OD1 ASP A 167 3.119 15.011 -11.239 1.00 0.00 O ATOM 2602 OD2 ASP A 167 5.313 14.988 -11.134 1.00 0.00 O ATOM 0 H ASP A 167 4.422 11.941 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 167 4.409 14.831 -8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.065 12.835 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.333 12.721 -10.098 1.00 0.00 H new ATOM 2607 N ALA A 168 1.718 12.980 -7.848 1.00 0.00 N ATOM 2608 CA ALA A 168 0.277 13.030 -7.628 1.00 0.00 C ATOM 2609 C ALA A 168 -0.067 13.866 -6.402 1.00 0.00 C ATOM 2610 O ALA A 168 -0.630 14.955 -6.517 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.282 11.623 -7.483 1.00 0.00 C ATOM 0 H ALA A 168 2.126 12.049 -7.759 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.180 13.505 -8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.358 11.674 -7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.080 11.056 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.191 11.129 -6.634 1.00 0.00 H new ATOM 2617 N GLY A 169 0.264 13.342 -5.229 1.00 0.00 N ATOM 2618 CA GLY A 169 -0.009 14.053 -3.993 1.00 0.00 C ATOM 2619 C GLY A 169 -1.380 13.736 -3.421 1.00 0.00 C ATOM 2620 O GLY A 169 -2.149 14.643 -3.100 1.00 0.00 O ATOM 0 H GLY A 169 0.717 12.436 -5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 169 0.754 13.799 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 169 0.066 15.126 -4.172 1.00 0.00 H new ATOM 2624 N ASP A 170 -1.681 12.448 -3.283 1.00 0.00 N ATOM 2625 CA ASP A 170 -2.962 12.013 -2.732 1.00 0.00 C ATOM 2626 C ASP A 170 -3.023 12.283 -1.230 1.00 0.00 C ATOM 2627 O ASP A 170 -2.172 11.823 -0.472 1.00 0.00 O ATOM 2628 CB ASP A 170 -3.183 10.529 -3.020 1.00 0.00 C ATOM 2629 CG ASP A 170 -3.302 10.239 -4.504 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -2.264 10.260 -5.197 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -4.433 9.989 -4.971 1.00 0.00 O ATOM 0 H ASP A 170 -1.055 11.686 -3.545 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.757 12.584 -3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -2.355 9.954 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.088 10.194 -2.514 1.00 0.00 H new ATOM 2636 N CYS A 171 -4.008 13.073 -0.812 1.00 0.00 N ATOM 2637 CA CYS A 171 -4.165 13.414 0.599 1.00 0.00 C ATOM 2638 C CYS A 171 -5.596 13.841 0.909 1.00 0.00 C ATOM 2639 O CYS A 171 -6.118 14.779 0.308 1.00 0.00 O ATOM 2640 CB CYS A 171 -3.194 14.531 0.982 1.00 0.00 C ATOM 2641 SG CYS A 171 -2.651 14.477 2.706 1.00 0.00 S ATOM 0 H CYS A 171 -4.707 13.488 -1.428 1.00 0.00 H new ATOM 0 HA CYS A 171 -3.941 12.524 1.186 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -2.319 14.475 0.335 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -3.670 15.493 0.792 1.00 0.00 H new ATOM 0 HG CYS A 171 -1.831 15.460 2.934 1.00 0.00 H new ATOM 2647 N LEU A 172 -6.220 13.157 1.865 1.00 0.00 N ATOM 2648 CA LEU A 172 -7.586 13.478 2.266 1.00 0.00 C ATOM 2649 C LEU A 172 -7.731 13.444 3.789 1.00 0.00 C ATOM 2650 O LEU A 172 -7.146 14.270 4.491 1.00 0.00 O ATOM 2651 CB LEU A 172 -8.574 12.511 1.608 1.00 0.00 C ATOM 2652 CG LEU A 172 -9.947 13.108 1.292 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -10.332 12.825 -0.151 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -11.000 12.562 2.245 1.00 0.00 C ATOM 0 H LEU A 172 -5.802 12.379 2.375 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.813 14.490 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.134 12.139 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.710 11.651 2.264 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.892 14.188 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.311 13.257 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.592 13.267 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.369 11.748 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -11.970 12.998 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.055 11.478 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.731 12.818 3.270 1.00 0.00 H new ATOM 2666 N ASP A 173 -8.514 12.494 4.298 1.00 0.00 N ATOM 2667 CA ASP A 173 -8.732 12.368 5.735 1.00 0.00 C ATOM 2668 C ASP A 173 -7.629 11.540 6.389 1.00 0.00 C ATOM 2669 O ASP A 173 -7.349 10.418 5.967 1.00 0.00 O ATOM 2670 CB ASP A 173 -10.096 11.728 6.008 1.00 0.00 C ATOM 2671 CG ASP A 173 -11.112 12.728 6.523 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -11.182 13.844 5.966 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -11.837 12.396 7.484 1.00 0.00 O ATOM 0 H ASP A 173 -9.007 11.801 3.735 1.00 0.00 H new ATOM 0 HA ASP A 173 -8.711 13.368 6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -10.471 11.273 5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -9.978 10.926 6.737 1.00 0.00 H new ATOM 2678 N MET A 174 -7.019 12.092 7.433 1.00 0.00 N ATOM 2679 CA MET A 174 -5.951 11.401 8.148 1.00 0.00 C ATOM 2680 C MET A 174 -6.496 10.212 8.936 1.00 0.00 C ATOM 2681 O MET A 174 -5.741 9.486 9.582 1.00 0.00 O ATOM 2682 CB MET A 174 -5.236 12.366 9.095 1.00 0.00 C ATOM 2683 CG MET A 174 -3.720 12.267 9.032 1.00 0.00 C ATOM 2684 SD MET A 174 -2.913 13.042 10.445 1.00 0.00 S ATOM 2685 CE MET A 174 -2.102 11.629 11.186 1.00 0.00 C ATOM 0 H MET A 174 -7.246 13.015 7.803 1.00 0.00 H new ATOM 0 HA MET A 174 -5.240 11.028 7.410 1.00 0.00 H new ATOM 0 HB2 MET A 174 -5.536 13.386 8.855 1.00 0.00 H new ATOM 0 HB3 MET A 174 -5.563 12.169 10.116 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.430 11.217 8.984 1.00 0.00 H new ATOM 0 HG3 MET A 174 -3.367 12.737 8.114 1.00 0.00 H new ATOM 0 HE1 MET A 174 -1.558 11.947 12.075 1.00 0.00 H new ATOM 0 HE2 MET A 174 -2.849 10.885 11.464 1.00 0.00 H new ATOM 0 HE3 MET A 174 -1.405 11.193 10.471 1.00 0.00 H new ATOM 2695 N GLU A 175 -7.811 10.022 8.877 1.00 0.00 N ATOM 2696 CA GLU A 175 -8.462 8.928 9.590 1.00 0.00 C ATOM 2697 C GLU A 175 -9.724 8.479 8.854 1.00 0.00 C ATOM 2698 O GLU A 175 -10.290 9.240 8.068 1.00 0.00 O ATOM 2699 CB GLU A 175 -8.812 9.366 11.015 1.00 0.00 C ATOM 2700 CG GLU A 175 -9.482 10.728 11.085 1.00 0.00 C ATOM 2701 CD GLU A 175 -10.994 10.634 11.146 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -11.508 9.880 12.000 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -11.664 11.316 10.342 1.00 0.00 O ATOM 0 H GLU A 175 -8.447 10.613 8.342 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.772 8.086 9.635 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.471 8.623 11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.901 9.387 11.614 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.120 11.262 11.963 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.193 11.315 10.213 1.00 0.00 H new ATOM 2710 N PRO A 176 -10.183 7.231 9.082 1.00 0.00 N ATOM 2711 CA PRO A 176 -9.564 6.287 10.011 1.00 0.00 C ATOM 2712 C PRO A 176 -8.545 5.372 9.332 1.00 0.00 C ATOM 2713 O PRO A 176 -7.931 5.744 8.332 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.768 5.485 10.491 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.676 5.425 9.305 1.00 0.00 C ATOM 2716 CD PRO A 176 -11.393 6.653 8.468 1.00 0.00 C ATOM 0 HA PRO A 176 -8.999 6.782 10.801 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.475 4.487 10.817 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.254 5.968 11.339 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.499 4.517 8.729 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.720 5.405 9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -11.225 6.394 7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.227 7.354 8.493 1.00 0.00 H new ATOM 2724 N SER A 177 -8.376 4.172 9.884 1.00 0.00 N ATOM 2725 CA SER A 177 -7.440 3.196 9.336 1.00 0.00 C ATOM 2726 C SER A 177 -7.829 1.781 9.757 1.00 0.00 C ATOM 2727 O SER A 177 -7.807 1.449 10.943 1.00 0.00 O ATOM 2728 CB SER A 177 -6.016 3.507 9.803 1.00 0.00 C ATOM 2729 OG SER A 177 -6.014 4.028 11.121 1.00 0.00 O ATOM 0 H SER A 177 -8.877 3.853 10.713 1.00 0.00 H new ATOM 0 HA SER A 177 -7.479 3.258 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 177 -5.412 2.601 9.766 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.556 4.225 9.124 1.00 0.00 H new ATOM 0 HG SER A 177 -5.093 4.217 11.397 1.00 0.00 H new ATOM 2735 N THR A 178 -8.199 0.954 8.782 1.00 0.00 N ATOM 2736 CA THR A 178 -8.615 -0.418 9.059 1.00 0.00 C ATOM 2737 C THR A 178 -7.506 -1.416 8.732 1.00 0.00 C ATOM 2738 O THR A 178 -6.765 -1.243 7.765 1.00 0.00 O ATOM 2739 CB THR A 178 -9.872 -0.756 8.255 1.00 0.00 C ATOM 2740 OG1 THR A 178 -10.890 0.200 8.494 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.442 -2.121 8.572 1.00 0.00 C ATOM 0 H THR A 178 -8.219 1.210 7.795 1.00 0.00 H new ATOM 0 HA THR A 178 -8.832 -0.493 10.125 1.00 0.00 H new ATOM 0 HB THR A 178 -9.556 -0.748 7.212 1.00 0.00 H new ATOM 0 HG1 THR A 178 -11.685 -0.031 7.970 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.331 -2.294 7.966 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.698 -2.886 8.351 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.708 -2.168 9.628 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.403 -2.464 9.547 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.404 -3.509 9.341 1.00 0.00 C ATOM 2751 C VAL A 179 -7.054 -4.890 9.373 1.00 0.00 C ATOM 2752 O VAL A 179 -7.429 -5.383 10.437 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.292 -3.451 10.408 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -4.157 -4.400 10.049 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.777 -2.029 10.569 1.00 0.00 C ATOM 0 H VAL A 179 -8.002 -2.612 10.359 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.958 -3.335 8.362 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.713 -3.769 11.362 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.382 -4.345 10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.539 -5.419 9.992 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.736 -4.116 9.084 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.993 -2.009 11.326 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.373 -1.679 9.619 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.595 -1.378 10.877 1.00 0.00 H new ATOM 2765 N ILE A 180 -7.191 -5.509 8.204 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.813 -6.826 8.109 1.00 0.00 C ATOM 2767 C ILE A 180 -6.813 -7.883 7.654 1.00 0.00 C ATOM 2768 O ILE A 180 -6.107 -7.695 6.665 1.00 0.00 O ATOM 2769 CB ILE A 180 -9.004 -6.814 7.131 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.943 -5.649 7.453 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.754 -8.136 7.190 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -10.764 -5.190 6.269 1.00 0.00 C ATOM 0 H ILE A 180 -6.881 -5.122 7.313 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.169 -7.076 9.108 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.622 -6.681 6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.615 -5.947 8.258 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.354 -4.810 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.592 -8.110 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -9.081 -8.949 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -10.128 -8.297 8.201 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -11.406 -4.362 6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.099 -4.861 5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -11.380 -6.015 5.911 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.773 -9.003 8.372 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.872 -10.100 8.031 1.00 0.00 C ATOM 2786 C ASP A 181 -6.616 -11.192 7.264 1.00 0.00 C ATOM 2787 O ASP A 181 -6.940 -12.243 7.818 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.241 -10.684 9.296 1.00 0.00 C ATOM 2789 CG ASP A 181 -4.932 -9.623 10.333 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -4.442 -8.540 9.949 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -5.177 -9.875 11.532 1.00 0.00 O ATOM 0 H ASP A 181 -7.354 -9.174 9.193 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.082 -9.705 7.393 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.916 -11.423 9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.322 -11.208 9.032 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.932 -10.908 6.005 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.646 -11.855 5.154 1.00 0.00 C ATOM 2798 C LEU A 182 -6.776 -13.059 4.814 1.00 0.00 C ATOM 2799 O LEU A 182 -6.189 -13.120 3.736 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.102 -11.166 3.863 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.427 -11.669 3.275 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.411 -13.182 3.099 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -10.595 -11.246 4.149 1.00 0.00 C ATOM 0 H LEU A 182 -6.704 -10.025 5.549 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.518 -12.207 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.193 -10.097 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.322 -11.289 3.112 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.550 -11.217 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.363 -13.510 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.602 -13.461 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.256 -13.659 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.525 -11.612 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.472 -11.663 5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.627 -10.158 4.212 1.00 0.00 H new ATOM 2815 N THR A 183 -6.705 -14.022 5.721 1.00 0.00 N ATOM 2816 CA THR A 183 -5.921 -15.225 5.479 1.00 0.00 C ATOM 2817 C THR A 183 -6.725 -16.224 4.653 1.00 0.00 C ATOM 2818 O THR A 183 -6.637 -16.238 3.425 1.00 0.00 O ATOM 2819 CB THR A 183 -5.477 -15.852 6.800 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.204 -15.303 7.885 1.00 0.00 O ATOM 2821 CG2 THR A 183 -4.003 -15.653 7.084 1.00 0.00 C ATOM 0 H THR A 183 -7.177 -13.995 6.625 1.00 0.00 H new ATOM 0 HA THR A 183 -5.029 -14.950 4.916 1.00 0.00 H new ATOM 0 HB THR A 183 -5.672 -16.920 6.698 1.00 0.00 H new ATOM 0 HG1 THR A 183 -5.907 -15.718 8.721 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.749 -16.121 8.035 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.414 -16.108 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.783 -14.587 7.134 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.522 -17.047 5.328 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.361 -18.022 4.640 1.00 0.00 C ATOM 2831 C VAL A 184 -9.842 -17.787 4.959 1.00 0.00 C ATOM 2832 O VAL A 184 -10.334 -16.665 4.834 1.00 0.00 O ATOM 2833 CB VAL A 184 -7.961 -19.469 4.990 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -8.476 -20.428 3.928 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.451 -19.588 5.138 1.00 0.00 C ATOM 0 H VAL A 184 -7.604 -17.058 6.345 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.206 -17.884 3.570 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.415 -19.734 5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.187 -21.447 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.563 -20.362 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.048 -20.164 2.961 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.190 -20.617 5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -5.970 -19.306 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.110 -18.926 5.934 1.00 0.00 H new ATOM 2845 N ASN A 185 -10.547 -18.837 5.376 1.00 0.00 N ATOM 2846 CA ASN A 185 -11.968 -18.730 5.690 1.00 0.00 C ATOM 2847 C ASN A 185 -12.227 -17.717 6.810 1.00 0.00 C ATOM 2848 O ASN A 185 -13.069 -16.834 6.658 1.00 0.00 O ATOM 2849 CB ASN A 185 -12.532 -20.100 6.076 1.00 0.00 C ATOM 2850 CG ASN A 185 -13.743 -20.481 5.247 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -14.788 -19.834 5.318 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -13.608 -21.538 4.455 1.00 0.00 N ATOM 0 H ASN A 185 -10.156 -19.771 5.504 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.477 -18.372 4.795 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.757 -20.857 5.952 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.805 -20.093 7.131 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.389 -21.843 3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.723 -22.045 4.428 1.00 0.00 H new ATOM 2859 N PRO A 186 -11.516 -17.823 7.954 1.00 0.00 N ATOM 2860 CA PRO A 186 -11.707 -16.904 9.081 1.00 0.00 C ATOM 2861 C PRO A 186 -11.056 -15.542 8.842 1.00 0.00 C ATOM 2862 O PRO A 186 -9.831 -15.419 8.866 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.023 -17.627 10.240 1.00 0.00 C ATOM 2864 CG PRO A 186 -9.951 -18.434 9.596 1.00 0.00 C ATOM 2865 CD PRO A 186 -10.486 -18.844 8.249 1.00 0.00 C ATOM 0 HA PRO A 186 -12.760 -16.685 9.255 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -10.610 -16.920 10.960 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -11.725 -18.260 10.782 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.036 -17.852 9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.705 -19.308 10.200 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -9.702 -18.852 7.492 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -10.913 -19.847 8.276 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.870 -14.491 8.618 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.366 -13.141 8.378 1.00 0.00 C ATOM 2875 C PRO A 187 -11.070 -12.396 9.675 1.00 0.00 C ATOM 2876 O PRO A 187 -11.950 -12.222 10.518 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.518 -12.480 7.629 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.743 -13.138 8.171 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.345 -14.538 8.570 1.00 0.00 C ATOM 0 HA PRO A 187 -10.422 -13.139 7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.537 -11.404 7.800 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.430 -12.630 6.553 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -14.131 -12.587 9.028 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.534 -13.160 7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.767 -14.813 9.537 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.697 -15.274 7.848 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.823 -11.962 9.830 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.408 -11.243 11.028 1.00 0.00 C ATOM 2889 C ARG A 188 -9.618 -9.743 10.869 1.00 0.00 C ATOM 2890 O ARG A 188 -8.696 -8.948 11.054 1.00 0.00 O ATOM 2891 CB ARG A 188 -7.943 -11.532 11.332 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.685 -12.963 11.773 1.00 0.00 C ATOM 2893 CD ARG A 188 -6.467 -13.060 12.676 1.00 0.00 C ATOM 2894 NE ARG A 188 -5.297 -13.567 11.963 1.00 0.00 N ATOM 2895 CZ ARG A 188 -4.141 -13.859 12.551 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -3.999 -13.696 13.861 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -3.126 -14.315 11.831 1.00 0.00 N ATOM 0 H ARG A 188 -9.083 -12.096 9.141 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.024 -11.588 11.859 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.348 -11.321 10.444 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.602 -10.853 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.560 -13.345 12.299 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.539 -13.594 10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -6.242 -12.076 13.089 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.691 -13.715 13.518 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.371 -13.705 10.955 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -4.778 -13.346 14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -3.111 -13.921 14.310 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -3.231 -14.442 10.824 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -2.240 -14.539 12.283 1.00 0.00 H new ATOM 2911 N VAL A 189 -10.842 -9.367 10.531 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.194 -7.962 10.353 1.00 0.00 C ATOM 2913 C VAL A 189 -10.947 -7.175 11.636 1.00 0.00 C ATOM 2914 O VAL A 189 -11.693 -7.301 12.607 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.669 -7.798 9.933 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -12.998 -6.333 9.686 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -12.967 -8.633 8.697 1.00 0.00 C ATOM 0 H VAL A 189 -11.613 -10.016 10.373 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.558 -7.571 9.559 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.300 -8.154 10.747 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.043 -6.240 9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -12.826 -5.763 10.599 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.361 -5.946 8.891 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.012 -8.505 8.415 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.327 -8.309 7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -12.775 -9.684 8.913 1.00 0.00 H new ATOM 2927 N LEU A 190 -9.889 -6.370 11.635 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.532 -5.576 12.804 1.00 0.00 C ATOM 2929 C LEU A 190 -9.484 -4.088 12.464 1.00 0.00 C ATOM 2930 O LEU A 190 -8.427 -3.551 12.134 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.175 -6.028 13.349 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.121 -6.230 14.865 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.633 -7.612 15.238 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -6.703 -6.026 15.378 1.00 0.00 C ATOM 0 H LEU A 190 -9.264 -6.251 10.837 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.298 -5.729 13.565 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.899 -6.964 12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.424 -5.289 13.069 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.767 -5.488 15.336 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.587 -7.737 16.320 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -9.665 -7.720 14.904 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -8.015 -8.371 14.758 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.682 -6.173 16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.037 -6.744 14.901 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.373 -5.014 15.143 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.634 -3.427 12.554 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.719 -2.000 12.259 1.00 0.00 C ATOM 2948 C ARG A 191 -10.466 -1.170 13.513 1.00 0.00 C ATOM 2949 O ARG A 191 -10.905 -1.527 14.607 1.00 0.00 O ATOM 2950 CB ARG A 191 -12.089 -1.658 11.667 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.230 -1.734 12.669 1.00 0.00 C ATOM 2952 CD ARG A 191 -14.372 -0.807 12.282 1.00 0.00 C ATOM 2953 NE ARG A 191 -15.396 -0.737 13.320 1.00 0.00 N ATOM 2954 CZ ARG A 191 -16.540 -1.414 13.276 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -16.804 -2.209 12.248 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -17.420 -1.295 14.260 1.00 0.00 N ATOM 0 H ARG A 191 -11.518 -3.855 12.828 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.949 -1.759 11.526 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.052 -0.652 11.249 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -12.297 -2.339 10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.596 -2.759 12.729 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -12.864 -1.468 13.661 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.979 0.192 12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.822 -1.155 11.352 1.00 0.00 H new ATOM 0 HE ARG A 191 -15.224 -0.135 14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.129 -2.302 11.489 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -17.682 -2.727 12.216 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.220 -0.684 15.052 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -18.297 -1.815 14.225 1.00 0.00 H new ATOM 2970 N ARG A 192 -9.744 -0.065 13.348 1.00 0.00 N ATOM 2971 CA ARG A 192 -9.428 0.817 14.464 1.00 0.00 C ATOM 2972 C ARG A 192 -10.555 1.816 14.706 1.00 0.00 C ATOM 2973 O ARG A 192 -10.539 2.558 15.690 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.119 1.563 14.196 1.00 0.00 C ATOM 2975 CG ARG A 192 -7.053 1.320 15.253 1.00 0.00 C ATOM 2976 CD ARG A 192 -6.070 0.245 14.817 1.00 0.00 C ATOM 2977 NE ARG A 192 -5.949 -0.821 15.808 1.00 0.00 N ATOM 2978 CZ ARG A 192 -5.340 -1.980 15.573 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.800 -2.221 14.386 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -5.271 -2.899 16.526 1.00 0.00 N ATOM 0 H ARG A 192 -9.367 0.240 12.451 1.00 0.00 H new ATOM 0 HA ARG A 192 -9.313 0.203 15.358 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -7.730 1.260 13.224 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -8.325 2.632 14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -6.516 2.248 15.449 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.528 1.023 16.188 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.394 -0.179 13.867 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -5.092 0.695 14.648 1.00 0.00 H new ATOM 0 HE ARG A 192 -6.354 -0.668 16.732 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.851 -1.517 13.650 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.334 -3.111 14.209 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.685 -2.718 17.440 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -4.804 -3.787 16.345 1.00 0.00 H new ATOM 2994 N GLY A 193 -11.530 1.833 13.803 1.00 0.00 N ATOM 2995 CA GLY A 193 -12.647 2.750 13.934 1.00 0.00 C ATOM 2996 C GLY A 193 -13.848 2.114 14.605 1.00 0.00 C ATOM 2997 O GLY A 193 -14.911 1.986 13.998 1.00 0.00 O ATOM 0 H GLY A 193 -11.566 1.228 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -12.332 3.620 14.510 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -12.935 3.109 12.946 1.00 0.00 H new ATOM 3001 N LYS A 194 -13.682 1.719 15.864 1.00 0.00 N ATOM 3002 CA LYS A 194 -14.763 1.098 16.620 1.00 0.00 C ATOM 3003 C LYS A 194 -15.332 2.067 17.651 1.00 0.00 C ATOM 3004 O LYS A 194 -16.547 2.244 17.747 1.00 0.00 O ATOM 3005 CB LYS A 194 -14.263 -0.169 17.316 1.00 0.00 C ATOM 3006 CG LYS A 194 -15.358 -0.944 18.029 1.00 0.00 C ATOM 3007 CD LYS A 194 -14.907 -1.411 19.403 1.00 0.00 C ATOM 3008 CE LYS A 194 -15.704 -2.617 19.873 1.00 0.00 C ATOM 3009 NZ LYS A 194 -15.007 -3.896 19.568 1.00 0.00 N ATOM 0 H LYS A 194 -12.809 1.818 16.382 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.556 0.832 15.921 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.793 -0.818 16.577 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.493 0.103 18.038 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -16.243 -0.316 18.130 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.646 -1.806 17.427 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.847 -1.664 19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.020 -0.598 20.120 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.874 -2.543 20.947 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.683 -2.614 19.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.583 -4.694 19.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.867 -3.979 18.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.083 -3.910 20.046 1.00 0.00 H new ATOM 3023 N GLY A 195 -14.445 2.695 18.418 1.00 0.00 N ATOM 3024 CA GLY A 195 -14.877 3.642 19.429 1.00 0.00 C ATOM 3025 C GLY A 195 -15.221 4.999 18.842 1.00 0.00 C ATOM 3026 O GLY A 195 -15.789 5.077 17.753 1.00 0.00 O ATOM 0 H GLY A 195 -13.435 2.564 18.357 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.748 3.243 19.948 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.089 3.760 20.173 1.00 0.00 H new ATOM 3030 N PRO A 196 -14.881 6.098 19.542 1.00 0.00 N ATOM 3031 CA PRO A 196 -15.170 7.458 19.072 1.00 0.00 C ATOM 3032 C PRO A 196 -14.420 7.799 17.788 1.00 0.00 C ATOM 3033 O PRO A 196 -13.722 6.956 17.222 1.00 0.00 O ATOM 3034 CB PRO A 196 -14.694 8.357 20.221 1.00 0.00 C ATOM 3035 CG PRO A 196 -14.565 7.453 21.402 1.00 0.00 C ATOM 3036 CD PRO A 196 -14.208 6.105 20.850 1.00 0.00 C ATOM 0 HA PRO A 196 -16.226 7.582 18.832 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -13.741 8.830 19.982 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -15.407 9.158 20.415 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -13.796 7.811 22.086 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -15.497 7.410 21.965 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -13.130 5.982 20.750 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -14.563 5.299 21.492 1.00 0.00 H new ATOM 3044 N LEU A 197 -14.567 9.041 17.335 1.00 0.00 N ATOM 3045 CA LEU A 197 -13.904 9.496 16.117 1.00 0.00 C ATOM 3046 C LEU A 197 -13.491 10.958 16.234 1.00 0.00 C ATOM 3047 O LEU A 197 -13.892 11.655 17.167 1.00 0.00 O ATOM 3048 CB LEU A 197 -14.828 9.317 14.912 1.00 0.00 C ATOM 3049 CG LEU A 197 -14.804 7.926 14.279 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -16.216 7.466 13.951 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -13.937 7.924 13.028 1.00 0.00 C ATOM 0 H LEU A 197 -15.139 9.750 17.793 1.00 0.00 H new ATOM 0 HA LEU A 197 -13.008 8.892 15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -15.849 9.542 15.220 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -14.556 10.050 14.153 1.00 0.00 H new ATOM 0 HG LEU A 197 -14.373 7.228 14.997 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -16.180 6.474 13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -16.808 7.429 14.865 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.673 8.165 13.251 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -13.932 6.926 12.591 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -14.339 8.634 12.306 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -12.919 8.211 13.291 1.00 0.00 H new ATOM 3063 N ASP A 198 -12.691 11.418 15.278 1.00 0.00 N ATOM 3064 CA ASP A 198 -12.232 12.803 15.265 1.00 0.00 C ATOM 3065 C ASP A 198 -13.357 13.754 14.847 1.00 0.00 C ATOM 3066 O ASP A 198 -13.638 14.725 15.548 1.00 0.00 O ATOM 3067 CB ASP A 198 -11.027 12.961 14.331 1.00 0.00 C ATOM 3068 CG ASP A 198 -10.023 13.972 14.847 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -10.448 14.964 15.478 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -8.810 13.773 14.622 1.00 0.00 O ATOM 0 H ASP A 198 -12.347 10.852 14.502 1.00 0.00 H new ATOM 0 HA ASP A 198 -11.927 13.064 16.278 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.536 11.995 14.210 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.374 13.269 13.344 1.00 0.00 H new ATOM 3075 N PRO A 199 -14.032 13.489 13.703 1.00 0.00 N ATOM 3076 CA PRO A 199 -15.132 14.336 13.228 1.00 0.00 C ATOM 3077 C PRO A 199 -16.345 14.270 14.153 1.00 0.00 C ATOM 3078 O PRO A 199 -17.280 13.506 13.914 1.00 0.00 O ATOM 3079 CB PRO A 199 -15.482 13.755 11.849 1.00 0.00 C ATOM 3080 CG PRO A 199 -14.338 12.868 11.489 1.00 0.00 C ATOM 3081 CD PRO A 199 -13.788 12.361 12.788 1.00 0.00 C ATOM 0 HA PRO A 199 -14.845 15.387 13.194 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -16.417 13.195 11.885 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -15.612 14.547 11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -14.667 12.044 10.856 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -13.579 13.416 10.931 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -14.296 11.455 13.117 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -12.727 12.122 12.713 1.00 0.00 H new ATOM 3089 N VAL A 200 -16.319 15.073 15.213 1.00 0.00 N ATOM 3090 CA VAL A 200 -17.412 15.098 16.179 1.00 0.00 C ATOM 3091 C VAL A 200 -18.658 15.750 15.581 1.00 0.00 C ATOM 3092 O VAL A 200 -19.667 15.081 15.352 1.00 0.00 O ATOM 3093 CB VAL A 200 -17.004 15.830 17.477 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -16.207 17.089 17.167 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -18.223 16.156 18.328 1.00 0.00 C ATOM 0 H VAL A 200 -15.554 15.714 15.424 1.00 0.00 H new ATOM 0 HA VAL A 200 -17.644 14.063 16.429 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.364 15.159 18.050 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -15.933 17.585 18.098 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -15.304 16.822 16.618 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -16.813 17.763 16.562 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -17.906 16.671 19.235 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -18.899 16.798 17.764 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -18.737 15.233 18.595 1.00 0.00 H new ATOM 3105 N LEU A 201 -18.584 17.052 15.329 1.00 0.00 N ATOM 3106 CA LEU A 201 -19.701 17.779 14.742 1.00 0.00 C ATOM 3107 C LEU A 201 -19.402 18.123 13.291 1.00 0.00 C ATOM 3108 O LEU A 201 -20.058 18.975 12.690 1.00 0.00 O ATOM 3109 CB LEU A 201 -19.990 19.055 15.539 1.00 0.00 C ATOM 3110 CG LEU A 201 -18.871 20.097 15.524 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -19.442 21.490 15.299 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -18.078 20.047 16.820 1.00 0.00 C ATOM 0 H LEU A 201 -17.762 17.625 15.522 1.00 0.00 H new ATOM 0 HA LEU A 201 -20.584 17.141 14.777 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -20.897 19.513 15.145 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -20.195 18.780 16.574 1.00 0.00 H new ATOM 0 HG LEU A 201 -18.196 19.865 14.700 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -18.631 22.219 15.291 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -19.965 21.519 14.343 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -20.139 21.731 16.101 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -17.286 20.795 16.791 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -18.741 20.253 17.660 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -17.637 19.057 16.939 1.00 0.00 H new ATOM 3124 N LEU A 202 -18.405 17.448 12.736 1.00 0.00 N ATOM 3125 CA LEU A 202 -18.005 17.668 11.350 1.00 0.00 C ATOM 3126 C LEU A 202 -19.089 17.193 10.389 1.00 0.00 C ATOM 3127 O LEU A 202 -19.189 17.677 9.262 1.00 0.00 O ATOM 3128 CB LEU A 202 -16.691 16.938 11.053 1.00 0.00 C ATOM 3129 CG LEU A 202 -15.499 17.842 10.724 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -15.761 18.631 9.448 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -15.202 18.781 11.884 1.00 0.00 C ATOM 0 H LEU A 202 -17.856 16.741 13.225 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.859 18.739 11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -16.433 16.324 11.916 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -16.853 16.259 10.216 1.00 0.00 H new ATOM 0 HG LEU A 202 -14.625 17.211 10.563 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -14.903 19.267 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -15.920 17.941 8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.648 19.251 9.579 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -14.352 19.415 11.631 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -16.074 19.405 12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -14.967 18.197 12.774 1.00 0.00 H new ATOM 3143 N ARG A 203 -19.898 16.241 10.844 1.00 0.00 N ATOM 3144 CA ARG A 203 -20.977 15.699 10.027 1.00 0.00 C ATOM 3145 C ARG A 203 -22.214 16.587 10.100 1.00 0.00 C ATOM 3146 O ARG A 203 -22.697 16.906 11.186 1.00 0.00 O ATOM 3147 CB ARG A 203 -21.325 14.281 10.485 1.00 0.00 C ATOM 3148 CG ARG A 203 -20.141 13.329 10.472 1.00 0.00 C ATOM 3149 CD ARG A 203 -20.516 11.965 11.027 1.00 0.00 C ATOM 3150 NE ARG A 203 -21.212 12.067 12.307 1.00 0.00 N ATOM 3151 CZ ARG A 203 -21.578 11.016 13.035 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -21.313 9.787 12.612 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -22.207 11.194 14.188 1.00 0.00 N ATOM 0 H ARG A 203 -19.826 15.829 11.774 1.00 0.00 H new ATOM 0 HA ARG A 203 -20.636 15.668 8.992 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -21.734 14.325 11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -22.108 13.882 9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -19.773 13.219 9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -19.327 13.751 11.061 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -21.150 11.444 10.310 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -19.615 11.364 11.151 1.00 0.00 H new ATOM 0 HE ARG A 203 -21.430 12.998 12.663 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -20.827 9.646 11.726 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -21.595 8.983 13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -22.411 12.138 14.517 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -22.487 10.387 14.746 1.00 0.00 H new ATOM 3167 N GLY A 204 -22.721 16.983 8.936 1.00 0.00 N ATOM 3168 CA GLY A 204 -23.896 17.833 8.891 1.00 0.00 C ATOM 3169 C GLY A 204 -25.000 17.254 8.027 1.00 0.00 C ATOM 3170 O GLY A 204 -26.103 16.995 8.509 1.00 0.00 O ATOM 0 H GLY A 204 -22.339 16.730 8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -24.272 17.982 9.903 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -23.616 18.814 8.508 1.00 0.00 H new ATOM 3174 N ALA A 205 -24.703 17.053 6.746 1.00 0.00 N ATOM 3175 CA ALA A 205 -25.680 16.506 5.811 1.00 0.00 C ATOM 3176 C ALA A 205 -25.506 14.999 5.653 1.00 0.00 C ATOM 3177 O ALA A 205 -24.385 14.499 5.558 1.00 0.00 O ATOM 3178 CB ALA A 205 -25.563 17.198 4.462 1.00 0.00 C ATOM 0 H ALA A 205 -23.794 17.261 6.332 1.00 0.00 H new ATOM 0 HA ALA A 205 -26.676 16.689 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -26.298 16.780 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -25.746 18.266 4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -24.561 17.045 4.060 1.00 0.00 H new ATOM 3184 N GLY A 206 -26.625 14.281 5.623 1.00 0.00 N ATOM 3185 CA GLY A 206 -26.579 12.838 5.473 1.00 0.00 C ATOM 3186 C GLY A 206 -27.395 12.352 4.291 1.00 0.00 C ATOM 3187 O GLY A 206 -27.030 11.376 3.636 1.00 0.00 O ATOM 0 H GLY A 206 -27.563 14.673 5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -25.543 12.521 5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -26.950 12.369 6.384 1.00 0.00 H new ATOM 3191 N ASP A 207 -28.502 13.038 4.018 1.00 0.00 N ATOM 3192 CA ASP A 207 -29.372 12.674 2.907 1.00 0.00 C ATOM 3193 C ASP A 207 -29.238 13.672 1.762 1.00 0.00 C ATOM 3194 O ASP A 207 -29.566 13.365 0.615 1.00 0.00 O ATOM 3195 CB ASP A 207 -30.828 12.612 3.374 1.00 0.00 C ATOM 3196 CG ASP A 207 -31.255 11.208 3.754 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -31.010 10.277 2.959 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -31.834 11.039 4.848 1.00 0.00 O ATOM 0 H ASP A 207 -28.816 13.848 4.552 1.00 0.00 H new ATOM 0 HA ASP A 207 -29.069 11.691 2.547 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -30.960 13.273 4.230 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -31.477 12.984 2.581 1.00 0.00 H new ATOM 3203 N VAL A 208 -28.753 14.868 2.081 1.00 0.00 N ATOM 3204 CA VAL A 208 -28.575 15.912 1.079 1.00 0.00 C ATOM 3205 C VAL A 208 -27.162 15.887 0.505 1.00 0.00 C ATOM 3206 O VAL A 208 -26.270 16.528 1.099 1.00 0.00 O ATOM 3207 CB VAL A 208 -28.856 17.309 1.664 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -28.924 18.349 0.556 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -30.141 17.302 2.478 1.00 0.00 C ATOM 3210 OXT VAL A 208 -26.960 15.225 -0.536 1.00 0.00 O ATOM 0 H VAL A 208 -28.477 15.138 3.025 1.00 0.00 H new ATOM 0 HA VAL A 208 -29.292 15.711 0.283 1.00 0.00 H new ATOM 0 HB VAL A 208 -28.035 17.574 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -29.123 19.329 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -27.974 18.374 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -29.723 18.090 -0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -30.321 18.298 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -30.975 17.014 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -30.049 16.589 3.297 1.00 0.00 H new TER 3220 VAL A 208