USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1691 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 24 GLN : amide:sc= 0.29 K(o=0.37,f=-1.5) USER MOD Set 1.2: A 159 HIS : no HD1:sc= 0.0775 K(o=0.37,f=-4!) USER MOD Set 2.1: A 116 ASN : amide:sc= 0.174 K(o=0.076,f=-3.9!) USER MOD Set 2.2: A 168 LYS NZ :NH3+ 168:sc= -0.0984 (180deg=-0.06) USER MOD Set 3.1: A 113 LYS NZ :NH3+ -156:sc= -0.0148 (180deg=0) USER MOD Set 3.2: A 211 ASN : amide:sc= 0.0337 K(o=0.019,f=-0.79) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0.0144 (180deg=0.011) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 CYS SG : rot 140:sc= -0.197 USER MOD Single : A 23 CYS SG : rot 180:sc=-0.00518 USER MOD Single : A 29 SER OG : rot -37:sc= 1.07 USER MOD Single : A 33 LYS NZ :NH3+ -133:sc= 1.05 (180deg=0.00518) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 170:sc= 0.153 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0179 X(o=-0.018,f=-0.011) USER MOD Single : A 55 SER OG : rot 112:sc= 1.4 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000585) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.591 K(o=0.59,f=-6.9!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -36:sc= 0.772 USER MOD Single : A 100 SER OG : rot -59:sc= 1.24 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 4:sc= 0.527 USER MOD Single : A 108 LYS NZ :NH3+ 173:sc= -0.0067 (180deg=-0.0837) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0569 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.00386 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HE2:sc= -0.304 K(o=-0.3,f=-1.1) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.234 X(o=-0.23,f=0.048) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 152 SER OG : rot -41:sc= 1.27 USER MOD Single : A 156 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.159) USER MOD Single : A 158 TYR OH : rot 153:sc= 1.12 USER MOD Single : A 166 HIS : no HE2:sc= 0.214 K(o=0.21,f=-1.1) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 175 ASN : amide:sc=-0.00728 X(o=-0.0073,f=-0.34) USER MOD Single : A 177 THR OG1 : rot -40:sc= 0.924 USER MOD Single : A 178 HIS : no HD1:sc= -4.52! X(o=-4.5!,f=-4.6) USER MOD Single : A 181 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.36) USER MOD Single : A 182 TYR OH : rot -60:sc= -0.329 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -61:sc= 0.0556 USER MOD Single : A 191 SER OG : rot -152:sc= -0.0323 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -82:sc= 0.747 USER MOD Single : A 201 HIS : no HD1:sc= -0.464 X(o=-0.46,f=-0.11) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.834 3.052 24.623 1.00 0.00 N ATOM 2 CA MET A 1 5.719 4.018 24.425 1.00 0.00 C ATOM 3 C MET A 1 5.782 4.649 23.045 1.00 0.00 C ATOM 4 O MET A 1 4.958 4.309 22.202 1.00 0.00 O ATOM 5 CB MET A 1 5.681 5.059 25.551 1.00 0.00 C ATOM 6 CG MET A 1 4.580 6.108 25.409 1.00 0.00 C ATOM 7 SD MET A 1 2.949 5.365 25.278 1.00 0.00 S ATOM 8 CE MET A 1 2.627 4.857 26.984 1.00 0.00 C ATOM 0 H1 MET A 1 6.768 2.635 25.574 1.00 0.00 H new ATOM 0 H2 MET A 1 6.771 2.298 23.909 1.00 0.00 H new ATOM 0 H3 MET A 1 7.744 3.547 24.525 1.00 0.00 H new ATOM 0 HA MET A 1 4.778 3.471 24.476 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.552 4.542 26.502 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.645 5.566 25.592 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.605 6.777 26.269 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.772 6.717 24.526 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.648 4.382 27.044 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.393 4.151 27.304 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.646 5.732 27.634 1.00 0.00 H new ATOM 20 N ALA A 2 6.711 5.555 22.771 1.00 0.00 N ATOM 21 CA ALA A 2 6.799 6.150 21.441 1.00 0.00 C ATOM 22 C ALA A 2 7.520 5.157 20.515 1.00 0.00 C ATOM 23 O ALA A 2 8.459 4.489 20.949 1.00 0.00 O ATOM 24 CB ALA A 2 7.534 7.494 21.530 1.00 0.00 C ATOM 0 H ALA A 2 7.405 5.891 23.439 1.00 0.00 H new ATOM 0 HA ALA A 2 5.808 6.348 21.032 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.600 7.939 20.537 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.987 8.165 22.193 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.538 7.334 21.924 1.00 0.00 H new ATOM 30 N LEU A 3 7.082 5.028 19.266 1.00 0.00 N ATOM 31 CA LEU A 3 7.637 4.037 18.331 1.00 0.00 C ATOM 32 C LEU A 3 7.836 4.765 17.005 1.00 0.00 C ATOM 33 O LEU A 3 6.973 5.558 16.679 1.00 0.00 O ATOM 34 CB LEU A 3 6.626 2.893 18.094 1.00 0.00 C ATOM 35 CG LEU A 3 5.805 2.298 19.256 1.00 0.00 C ATOM 36 CD1 LEU A 3 4.721 1.345 18.738 1.00 0.00 C ATOM 37 CD2 LEU A 3 6.648 1.567 20.285 1.00 0.00 C ATOM 0 H LEU A 3 6.337 5.601 18.869 1.00 0.00 H new ATOM 0 HA LEU A 3 8.561 3.616 18.728 1.00 0.00 H new ATOM 0 HB2 LEU A 3 5.913 3.248 17.350 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.178 2.070 17.640 1.00 0.00 H new ATOM 0 HG LEU A 3 5.349 3.156 19.750 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.159 0.941 19.580 1.00 0.00 H new ATOM 0 HD12 LEU A 3 4.045 1.888 18.077 1.00 0.00 H new ATOM 0 HD13 LEU A 3 5.188 0.528 18.188 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.003 1.176 21.072 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.175 0.743 19.804 1.00 0.00 H new ATOM 0 HD23 LEU A 3 7.372 2.257 20.719 1.00 0.00 H new ATOM 49 N GLU A 4 8.900 4.505 16.247 1.00 0.00 N ATOM 50 CA GLU A 4 8.989 4.823 14.804 1.00 0.00 C ATOM 51 C GLU A 4 10.253 4.196 14.208 1.00 0.00 C ATOM 52 O GLU A 4 10.617 3.089 14.596 1.00 0.00 O ATOM 53 CB GLU A 4 8.796 6.298 14.377 1.00 0.00 C ATOM 54 CG GLU A 4 7.639 6.397 13.354 1.00 0.00 C ATOM 55 CD GLU A 4 7.578 7.703 12.585 1.00 0.00 C ATOM 56 OE1 GLU A 4 8.624 8.145 12.079 1.00 0.00 O ATOM 57 OE2 GLU A 4 6.483 8.272 12.415 1.00 0.00 O ATOM 0 H GLU A 4 9.742 4.061 16.614 1.00 0.00 H new ATOM 0 HA GLU A 4 8.098 4.366 14.373 1.00 0.00 H new ATOM 0 HB2 GLU A 4 8.577 6.914 15.249 1.00 0.00 H new ATOM 0 HB3 GLU A 4 9.716 6.683 13.938 1.00 0.00 H new ATOM 0 HG2 GLU A 4 7.731 5.577 12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.695 6.257 13.880 1.00 0.00 H new ATOM 64 N ILE A 5 10.856 4.816 13.202 1.00 0.00 N ATOM 65 CA ILE A 5 11.291 4.100 12.023 1.00 0.00 C ATOM 66 C ILE A 5 12.727 4.416 11.626 1.00 0.00 C ATOM 67 O ILE A 5 13.190 5.535 11.785 1.00 0.00 O ATOM 68 CB ILE A 5 10.216 4.432 10.937 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.682 3.135 10.336 1.00 0.00 C ATOM 70 CG2 ILE A 5 10.618 5.565 9.988 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.750 2.415 11.319 1.00 0.00 C ATOM 0 H ILE A 5 11.053 5.817 13.185 1.00 0.00 H new ATOM 0 HA ILE A 5 11.344 3.024 12.188 1.00 0.00 H new ATOM 0 HB ILE A 5 9.347 4.899 11.399 1.00 0.00 H new ATOM 0 HG12 ILE A 5 9.145 3.352 9.413 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.514 2.482 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.820 5.734 9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.788 6.477 10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 5 11.532 5.292 9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.384 1.494 10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.297 2.177 12.231 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.906 3.061 11.560 1.00 0.00 H new ATOM 83 N CYS A 6 13.446 3.420 11.129 1.00 0.00 N ATOM 84 CA CYS A 6 14.771 3.649 10.557 1.00 0.00 C ATOM 85 C CYS A 6 14.629 3.020 9.178 1.00 0.00 C ATOM 86 O CYS A 6 14.355 1.826 9.071 1.00 0.00 O ATOM 87 CB CYS A 6 15.874 3.012 11.403 1.00 0.00 C ATOM 88 SG CYS A 6 15.672 3.336 13.181 1.00 0.00 S ATOM 0 H CYS A 6 13.138 2.448 11.109 1.00 0.00 H new ATOM 0 HA CYS A 6 15.067 4.697 10.516 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.881 1.935 11.233 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.842 3.392 11.076 1.00 0.00 H new ATOM 0 HG CYS A 6 16.638 2.767 13.838 1.00 0.00 H new ATOM 94 N VAL A 7 14.631 3.843 8.141 1.00 0.00 N ATOM 95 CA VAL A 7 14.185 3.411 6.814 1.00 0.00 C ATOM 96 C VAL A 7 15.135 3.795 5.699 1.00 0.00 C ATOM 97 O VAL A 7 16.008 4.634 5.875 1.00 0.00 O ATOM 98 CB VAL A 7 12.776 3.988 6.470 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.717 3.385 7.377 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.725 5.523 6.555 1.00 0.00 C ATOM 0 H VAL A 7 14.936 4.815 8.187 1.00 0.00 H new ATOM 0 HA VAL A 7 14.151 2.323 6.874 1.00 0.00 H new ATOM 0 HB VAL A 7 12.572 3.714 5.435 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.741 3.799 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.698 2.303 7.245 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.951 3.619 8.415 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.722 5.868 6.306 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.977 5.840 7.567 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.441 5.950 5.852 1.00 0.00 H new ATOM 110 N LYS A 8 14.900 3.197 4.538 1.00 0.00 N ATOM 111 CA LYS A 8 15.560 3.583 3.295 1.00 0.00 C ATOM 112 C LYS A 8 15.300 5.077 3.074 1.00 0.00 C ATOM 113 O LYS A 8 14.188 5.538 3.331 1.00 0.00 O ATOM 114 CB LYS A 8 14.969 2.741 2.153 1.00 0.00 C ATOM 115 CG LYS A 8 15.660 2.939 0.815 1.00 0.00 C ATOM 116 CD LYS A 8 15.074 2.109 -0.315 1.00 0.00 C ATOM 117 CE LYS A 8 15.921 2.311 -1.562 1.00 0.00 C ATOM 118 NZ LYS A 8 15.501 1.426 -2.682 1.00 0.00 N ATOM 0 H LYS A 8 14.242 2.425 4.430 1.00 0.00 H new ATOM 0 HA LYS A 8 16.635 3.409 3.333 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.025 1.687 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.913 2.986 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.606 3.993 0.543 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.716 2.691 0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.055 1.055 -0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.043 2.407 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.853 3.352 -1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.967 2.118 -1.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.149 1.551 -3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.525 0.435 -2.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.534 1.673 -2.976 1.00 0.00 H new ATOM 132 N ALA A 9 16.290 5.831 2.616 1.00 0.00 N ATOM 133 CA ALA A 9 16.101 7.248 2.298 1.00 0.00 C ATOM 134 C ALA A 9 15.602 7.349 0.857 1.00 0.00 C ATOM 135 O ALA A 9 15.921 6.479 0.042 1.00 0.00 O ATOM 136 CB ALA A 9 17.436 7.991 2.432 1.00 0.00 C ATOM 0 H ALA A 9 17.237 5.488 2.454 1.00 0.00 H new ATOM 0 HA ALA A 9 15.380 7.695 2.982 1.00 0.00 H new ATOM 0 HB1 ALA A 9 17.291 9.045 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.804 7.896 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 9 18.163 7.560 1.743 1.00 0.00 H new ATOM 142 N ALA A 10 14.923 8.432 0.503 1.00 0.00 N ATOM 143 CA ALA A 10 14.718 8.738 -0.906 1.00 0.00 C ATOM 144 C ALA A 10 16.110 8.927 -1.529 1.00 0.00 C ATOM 145 O ALA A 10 16.939 9.665 -0.987 1.00 0.00 O ATOM 146 CB ALA A 10 13.869 9.994 -1.047 1.00 0.00 C ATOM 0 H ALA A 10 14.513 9.100 1.156 1.00 0.00 H new ATOM 0 HA ALA A 10 14.186 7.935 -1.417 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.720 10.216 -2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.902 9.835 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.376 10.832 -0.568 1.00 0.00 H new ATOM 152 N VAL A 11 16.391 8.214 -2.612 1.00 0.00 N ATOM 153 CA VAL A 11 17.746 8.161 -3.167 1.00 0.00 C ATOM 154 C VAL A 11 18.111 9.532 -3.735 1.00 0.00 C ATOM 155 O VAL A 11 17.424 10.048 -4.620 1.00 0.00 O ATOM 156 CB VAL A 11 17.875 7.019 -4.238 1.00 0.00 C ATOM 157 CG1 VAL A 11 19.270 6.991 -4.885 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.593 5.640 -3.597 1.00 0.00 C ATOM 0 H VAL A 11 15.703 7.664 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 11 18.455 7.919 -2.375 1.00 0.00 H new ATOM 0 HB VAL A 11 17.138 7.229 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 11 19.315 6.186 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 11 19.461 7.944 -5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.024 6.823 -4.116 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.687 4.861 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.310 5.457 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.583 5.629 -3.188 1.00 0.00 H new ATOM 168 N GLY A 12 19.166 10.135 -3.195 1.00 0.00 N ATOM 169 CA GLY A 12 19.660 11.427 -3.655 1.00 0.00 C ATOM 170 C GLY A 12 19.076 12.621 -2.927 1.00 0.00 C ATOM 171 O GLY A 12 19.415 13.790 -3.210 1.00 0.00 O ATOM 0 H GLY A 12 19.703 9.739 -2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 12 20.744 11.446 -3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.445 11.526 -4.719 1.00 0.00 H new ATOM 175 N ALA A 13 18.182 12.320 -1.995 1.00 0.00 N ATOM 176 CA ALA A 13 17.468 13.323 -1.211 1.00 0.00 C ATOM 177 C ALA A 13 17.106 12.793 0.200 1.00 0.00 C ATOM 178 O ALA A 13 15.958 12.406 0.440 1.00 0.00 O ATOM 179 CB ALA A 13 16.214 13.748 -1.996 1.00 0.00 C ATOM 0 H ALA A 13 17.928 11.361 -1.758 1.00 0.00 H new ATOM 0 HA ALA A 13 18.111 14.189 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.665 14.498 -1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.511 14.168 -2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.576 12.880 -2.161 1.00 0.00 H new ATOM 185 N PRO A 14 18.071 12.729 1.142 1.00 0.00 N ATOM 186 CA PRO A 14 17.866 12.152 2.482 1.00 0.00 C ATOM 187 C PRO A 14 17.041 12.993 3.474 1.00 0.00 C ATOM 188 O PRO A 14 17.454 13.257 4.613 1.00 0.00 O ATOM 189 CB PRO A 14 19.308 11.936 2.960 1.00 0.00 C ATOM 190 CG PRO A 14 20.029 13.081 2.386 1.00 0.00 C ATOM 191 CD PRO A 14 19.467 13.193 0.994 1.00 0.00 C ATOM 0 HA PRO A 14 17.253 11.252 2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 14 19.374 11.924 4.048 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.712 10.988 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.859 13.991 2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.105 12.910 2.371 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.512 14.218 0.625 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.022 12.576 0.287 1.00 0.00 H new ATOM 199 N ASN A 15 15.846 13.390 3.062 1.00 0.00 N ATOM 200 CA ASN A 15 14.888 14.072 3.933 1.00 0.00 C ATOM 201 C ASN A 15 13.515 13.412 3.904 1.00 0.00 C ATOM 202 O ASN A 15 12.843 13.306 4.939 1.00 0.00 O ATOM 203 CB ASN A 15 14.789 15.547 3.536 1.00 0.00 C ATOM 204 CG ASN A 15 13.964 16.351 4.501 1.00 0.00 C ATOM 205 OD1 ASN A 15 12.897 16.874 4.155 1.00 0.00 O ATOM 206 ND2 ASN A 15 14.418 16.459 5.717 1.00 0.00 N ATOM 0 H ASN A 15 15.508 13.249 2.110 1.00 0.00 H new ATOM 0 HA ASN A 15 15.253 13.996 4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.791 15.972 3.479 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.353 15.623 2.540 1.00 0.00 H new ATOM 0 HD21 ASN A 15 13.891 16.986 6.413 1.00 0.00 H new ATOM 0 HD22 ASN A 15 15.301 16.017 5.973 1.00 0.00 H new ATOM 213 N ILE A 16 13.107 12.946 2.733 1.00 0.00 N ATOM 214 CA ILE A 16 11.868 12.186 2.563 1.00 0.00 C ATOM 215 C ILE A 16 12.201 10.694 2.597 1.00 0.00 C ATOM 216 O ILE A 16 13.230 10.249 2.091 1.00 0.00 O ATOM 217 CB ILE A 16 11.113 12.603 1.252 1.00 0.00 C ATOM 218 CG1 ILE A 16 10.789 14.111 1.323 1.00 0.00 C ATOM 219 CG2 ILE A 16 9.789 11.795 1.070 1.00 0.00 C ATOM 220 CD1 ILE A 16 10.249 14.758 0.051 1.00 0.00 C ATOM 0 H ILE A 16 13.626 13.083 1.866 1.00 0.00 H new ATOM 0 HA ILE A 16 11.183 12.410 3.381 1.00 0.00 H new ATOM 0 HB ILE A 16 11.756 12.387 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.060 14.265 2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 16 11.696 14.640 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.293 12.111 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.017 10.731 1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 16 9.131 11.979 1.919 1.00 0.00 H new ATOM 0 HD11 ILE A 16 10.062 15.816 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.980 14.651 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.319 14.270 -0.239 1.00 0.00 H new ATOM 232 N LEU A 17 11.316 9.929 3.213 1.00 0.00 N ATOM 233 CA LEU A 17 11.396 8.473 3.270 1.00 0.00 C ATOM 234 C LEU A 17 11.414 7.794 1.892 1.00 0.00 C ATOM 235 O LEU A 17 10.917 8.320 0.894 1.00 0.00 O ATOM 236 CB LEU A 17 10.192 7.985 4.076 1.00 0.00 C ATOM 237 CG LEU A 17 8.814 8.362 3.496 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.029 7.124 3.111 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.014 9.220 4.476 1.00 0.00 C ATOM 0 H LEU A 17 10.503 10.308 3.699 1.00 0.00 H new ATOM 0 HA LEU A 17 12.344 8.203 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.248 6.900 4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.265 8.387 5.086 1.00 0.00 H new ATOM 0 HG LEU A 17 8.988 8.952 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.061 7.418 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.582 6.562 2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.878 6.500 3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.048 9.469 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.860 8.667 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.563 10.137 4.688 1.00 0.00 H new ATOM 251 N GLY A 18 12.031 6.623 1.836 1.00 0.00 N ATOM 252 CA GLY A 18 12.307 5.966 0.570 1.00 0.00 C ATOM 253 C GLY A 18 11.254 5.079 -0.059 1.00 0.00 C ATOM 254 O GLY A 18 10.188 4.764 0.470 1.00 0.00 O ATOM 0 H GLY A 18 12.350 6.108 2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.553 6.743 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.204 5.361 0.705 1.00 0.00 H new ATOM 258 N ASP A 19 11.620 4.619 -1.243 1.00 0.00 N ATOM 259 CA ASP A 19 10.765 3.860 -2.158 1.00 0.00 C ATOM 260 C ASP A 19 10.637 2.360 -1.855 1.00 0.00 C ATOM 261 O ASP A 19 10.408 1.541 -2.746 1.00 0.00 O ATOM 262 CB ASP A 19 11.312 4.042 -3.577 1.00 0.00 C ATOM 263 CG ASP A 19 12.695 3.444 -3.742 1.00 0.00 C ATOM 264 OD1 ASP A 19 13.653 4.000 -3.165 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.847 2.394 -4.394 1.00 0.00 O ATOM 0 H ASP A 19 12.558 4.767 -1.614 1.00 0.00 H new ATOM 0 HA ASP A 19 9.758 4.259 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.630 3.577 -4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.347 5.105 -3.817 1.00 0.00 H new ATOM 270 N CYS A 20 10.713 2.000 -0.585 1.00 0.00 N ATOM 271 CA CYS A 20 10.626 0.601 -0.144 1.00 0.00 C ATOM 272 C CYS A 20 9.196 0.210 0.295 1.00 0.00 C ATOM 273 O CYS A 20 8.479 1.065 0.829 1.00 0.00 O ATOM 274 CB CYS A 20 11.642 0.443 0.989 1.00 0.00 C ATOM 275 SG CYS A 20 11.993 -1.250 1.484 1.00 0.00 S ATOM 0 H CYS A 20 10.837 2.665 0.178 1.00 0.00 H new ATOM 0 HA CYS A 20 10.855 -0.076 -0.967 1.00 0.00 H new ATOM 0 HB2 CYS A 20 12.576 0.915 0.684 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.278 0.989 1.859 1.00 0.00 H new ATOM 0 HG CYS A 20 13.265 -1.378 1.721 1.00 0.00 H new ATOM 280 N PRO A 21 8.738 -1.047 0.070 1.00 0.00 N ATOM 281 CA PRO A 21 7.327 -1.315 0.401 1.00 0.00 C ATOM 282 C PRO A 21 6.993 -1.288 1.888 1.00 0.00 C ATOM 283 O PRO A 21 6.031 -0.653 2.332 1.00 0.00 O ATOM 284 CB PRO A 21 7.112 -2.745 -0.131 1.00 0.00 C ATOM 285 CG PRO A 21 8.192 -2.947 -1.136 1.00 0.00 C ATOM 286 CD PRO A 21 9.355 -2.260 -0.503 1.00 0.00 C ATOM 0 HA PRO A 21 6.691 -0.541 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.177 -3.479 0.672 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.126 -2.854 -0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.391 -4.004 -1.311 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.937 -2.507 -2.100 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.823 -2.878 0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.128 -2.016 -1.232 1.00 0.00 H new ATOM 294 N PHE A 22 7.803 -1.975 2.681 1.00 0.00 N ATOM 295 CA PHE A 22 7.486 -2.151 4.095 1.00 0.00 C ATOM 296 C PHE A 22 7.726 -0.863 4.848 1.00 0.00 C ATOM 297 O PHE A 22 7.122 -0.663 5.882 1.00 0.00 O ATOM 298 CB PHE A 22 8.265 -3.302 4.741 1.00 0.00 C ATOM 299 CG PHE A 22 9.235 -3.975 3.818 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.770 -4.783 2.762 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.617 -3.792 3.984 1.00 0.00 C ATOM 302 CE1 PHE A 22 9.667 -5.351 1.835 1.00 0.00 C ATOM 303 CE2 PHE A 22 11.529 -4.354 3.062 1.00 0.00 C ATOM 304 CZ PHE A 22 11.051 -5.118 1.972 1.00 0.00 C ATOM 0 H PHE A 22 8.672 -2.414 2.378 1.00 0.00 H new ATOM 0 HA PHE A 22 6.430 -2.416 4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.807 -2.920 5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.557 -4.044 5.111 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.711 -4.970 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.986 -3.218 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 22 9.297 -5.961 1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.590 -4.200 3.190 1.00 0.00 H new ATOM 0 HZ PHE A 22 11.743 -5.521 1.248 1.00 0.00 H new ATOM 314 N CYS A 23 8.525 0.032 4.277 1.00 0.00 N ATOM 315 CA CYS A 23 8.779 1.345 4.870 1.00 0.00 C ATOM 316 C CYS A 23 7.457 2.068 5.104 1.00 0.00 C ATOM 317 O CYS A 23 7.129 2.453 6.227 1.00 0.00 O ATOM 318 CB CYS A 23 9.667 2.173 3.924 1.00 0.00 C ATOM 319 SG CYS A 23 9.829 3.934 4.319 1.00 0.00 S ATOM 0 H CYS A 23 9.013 -0.128 3.396 1.00 0.00 H new ATOM 0 HA CYS A 23 9.290 1.219 5.825 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.663 1.731 3.914 1.00 0.00 H new ATOM 0 HB3 CYS A 23 9.268 2.083 2.913 1.00 0.00 H new ATOM 0 HG CYS A 23 10.603 4.505 3.445 1.00 0.00 H new ATOM 324 N GLN A 24 6.657 2.225 4.060 1.00 0.00 N ATOM 325 CA GLN A 24 5.395 2.927 4.245 1.00 0.00 C ATOM 326 C GLN A 24 4.310 2.101 4.928 1.00 0.00 C ATOM 327 O GLN A 24 3.354 2.695 5.395 1.00 0.00 O ATOM 328 CB GLN A 24 4.838 3.484 2.940 1.00 0.00 C ATOM 329 CG GLN A 24 5.356 4.840 2.559 1.00 0.00 C ATOM 330 CD GLN A 24 4.570 5.408 1.404 1.00 0.00 C ATOM 331 OE1 GLN A 24 5.047 5.423 0.278 1.00 0.00 O ATOM 332 NE2 GLN A 24 3.349 5.810 1.643 1.00 0.00 N ATOM 0 H GLN A 24 6.846 1.892 3.114 1.00 0.00 H new ATOM 0 HA GLN A 24 5.657 3.748 4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.068 2.785 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.752 3.535 3.018 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.292 5.512 3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.409 4.769 2.288 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.981 5.785 2.594 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.765 6.149 0.879 1.00 0.00 H new ATOM 341 N ARG A 25 4.437 0.780 5.031 1.00 0.00 N ATOM 342 CA ARG A 25 3.424 -0.008 5.759 1.00 0.00 C ATOM 343 C ARG A 25 3.374 0.433 7.203 1.00 0.00 C ATOM 344 O ARG A 25 2.329 0.777 7.747 1.00 0.00 O ATOM 345 CB ARG A 25 3.700 -1.521 5.721 1.00 0.00 C ATOM 346 CG ARG A 25 3.468 -2.198 4.373 1.00 0.00 C ATOM 347 CD ARG A 25 3.690 -3.711 4.460 1.00 0.00 C ATOM 348 NE ARG A 25 3.269 -4.401 3.229 1.00 0.00 N ATOM 349 CZ ARG A 25 3.198 -5.712 3.046 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.663 -6.585 3.890 1.00 0.00 N ATOM 351 NH2 ARG A 25 2.609 -6.187 1.986 1.00 0.00 N ATOM 0 H ARG A 25 5.205 0.238 4.635 1.00 0.00 H new ATOM 0 HA ARG A 25 2.472 0.172 5.259 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.734 -1.692 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.069 -2.007 6.465 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.452 -1.997 4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.142 -1.772 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.745 -3.913 4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.134 -4.111 5.308 1.00 0.00 H new ATOM 0 HE ARG A 25 3.006 -3.812 2.439 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.113 -6.273 4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.578 -7.582 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.204 -5.551 1.299 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.553 -7.195 1.842 1.00 0.00 H new ATOM 365 N VAL A 26 4.534 0.435 7.823 1.00 0.00 N ATOM 366 CA VAL A 26 4.590 0.729 9.239 1.00 0.00 C ATOM 367 C VAL A 26 4.501 2.219 9.533 1.00 0.00 C ATOM 368 O VAL A 26 3.854 2.598 10.501 1.00 0.00 O ATOM 369 CB VAL A 26 5.791 0.019 9.865 1.00 0.00 C ATOM 370 CG1 VAL A 26 5.501 -1.486 9.853 1.00 0.00 C ATOM 371 CG2 VAL A 26 7.084 0.283 9.096 1.00 0.00 C ATOM 0 H VAL A 26 5.433 0.241 7.382 1.00 0.00 H new ATOM 0 HA VAL A 26 3.701 0.326 9.724 1.00 0.00 H new ATOM 0 HB VAL A 26 5.932 0.398 10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.341 -2.022 10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.599 -1.687 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.356 -1.821 8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.908 -0.242 9.579 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.977 -0.073 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.291 1.353 9.088 1.00 0.00 H new ATOM 381 N LEU A 27 5.008 3.077 8.658 1.00 0.00 N ATOM 382 CA LEU A 27 4.809 4.514 8.848 1.00 0.00 C ATOM 383 C LEU A 27 3.324 4.857 8.800 1.00 0.00 C ATOM 384 O LEU A 27 2.813 5.570 9.662 1.00 0.00 O ATOM 385 CB LEU A 27 5.550 5.304 7.767 1.00 0.00 C ATOM 386 CG LEU A 27 6.999 5.706 8.070 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.715 6.039 6.774 1.00 0.00 C ATOM 388 CD2 LEU A 27 7.038 6.916 9.004 1.00 0.00 C ATOM 0 H LEU A 27 5.546 2.817 7.831 1.00 0.00 H new ATOM 0 HA LEU A 27 5.207 4.785 9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.547 4.712 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.982 6.211 7.561 1.00 0.00 H new ATOM 0 HG LEU A 27 7.498 4.871 8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.744 6.325 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.710 5.166 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.206 6.866 6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.074 7.186 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.530 7.757 8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.537 6.669 9.940 1.00 0.00 H new ATOM 400 N LEU A 28 2.616 4.295 7.827 1.00 0.00 N ATOM 401 CA LEU A 28 1.186 4.547 7.700 1.00 0.00 C ATOM 402 C LEU A 28 0.432 4.026 8.908 1.00 0.00 C ATOM 403 O LEU A 28 -0.448 4.707 9.421 1.00 0.00 O ATOM 404 CB LEU A 28 0.631 3.866 6.447 1.00 0.00 C ATOM 405 CG LEU A 28 -0.865 4.049 6.172 1.00 0.00 C ATOM 406 CD1 LEU A 28 -1.204 5.501 5.906 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.263 3.186 4.982 1.00 0.00 C ATOM 0 H LEU A 28 3.004 3.668 7.122 1.00 0.00 H new ATOM 0 HA LEU A 28 1.050 5.626 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 28 1.184 4.238 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.836 2.798 6.521 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.423 3.739 7.055 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.273 5.596 5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.936 6.102 6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.647 5.851 5.037 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.327 3.312 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.690 3.488 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.057 2.139 5.207 1.00 0.00 H new ATOM 419 N SER A 29 0.780 2.839 9.384 1.00 0.00 N ATOM 420 CA SER A 29 0.082 2.277 10.539 1.00 0.00 C ATOM 421 C SER A 29 0.226 3.144 11.782 1.00 0.00 C ATOM 422 O SER A 29 -0.713 3.272 12.565 1.00 0.00 O ATOM 423 CB SER A 29 0.584 0.865 10.847 1.00 0.00 C ATOM 424 OG SER A 29 1.895 0.869 11.379 1.00 0.00 O ATOM 0 H SER A 29 1.524 2.255 9.001 1.00 0.00 H new ATOM 0 HA SER A 29 -0.974 2.241 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.093 0.387 11.556 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.565 0.267 9.936 1.00 0.00 H new ATOM 0 HG SER A 29 2.424 1.567 10.939 1.00 0.00 H new ATOM 430 N LEU A 30 1.383 3.762 11.975 1.00 0.00 N ATOM 431 CA LEU A 30 1.600 4.556 13.176 1.00 0.00 C ATOM 432 C LEU A 30 0.950 5.926 13.072 1.00 0.00 C ATOM 433 O LEU A 30 0.332 6.375 14.033 1.00 0.00 O ATOM 434 CB LEU A 30 3.100 4.656 13.484 1.00 0.00 C ATOM 435 CG LEU A 30 3.754 3.310 13.857 1.00 0.00 C ATOM 436 CD1 LEU A 30 5.239 3.503 14.126 1.00 0.00 C ATOM 437 CD2 LEU A 30 3.048 2.614 15.036 1.00 0.00 C ATOM 0 H LEU A 30 2.172 3.731 11.329 1.00 0.00 H new ATOM 0 HA LEU A 30 1.117 4.048 14.011 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.612 5.069 12.615 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.246 5.359 14.304 1.00 0.00 H new ATOM 0 HG LEU A 30 3.640 2.642 13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.689 2.545 14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.722 3.898 13.233 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.371 4.204 14.950 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.550 1.672 15.256 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.086 3.258 15.914 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.008 2.419 14.774 1.00 0.00 H new ATOM 449 N GLU A 31 1.017 6.567 11.915 1.00 0.00 N ATOM 450 CA GLU A 31 0.362 7.865 11.724 1.00 0.00 C ATOM 451 C GLU A 31 -1.170 7.729 11.698 1.00 0.00 C ATOM 452 O GLU A 31 -1.887 8.593 12.183 1.00 0.00 O ATOM 453 CB GLU A 31 0.908 8.515 10.448 1.00 0.00 C ATOM 454 CG GLU A 31 0.526 9.978 10.226 1.00 0.00 C ATOM 455 CD GLU A 31 1.129 10.957 11.223 1.00 0.00 C ATOM 456 OE1 GLU A 31 2.217 10.752 11.807 1.00 0.00 O ATOM 457 OE2 GLU A 31 0.488 12.017 11.432 1.00 0.00 O ATOM 0 H GLU A 31 1.513 6.218 11.095 1.00 0.00 H new ATOM 0 HA GLU A 31 0.589 8.512 12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.995 8.442 10.463 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.562 7.936 9.592 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.833 10.270 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.560 10.065 10.265 1.00 0.00 H new ATOM 464 N GLU A 32 -1.687 6.603 11.218 1.00 0.00 N ATOM 465 CA GLU A 32 -3.129 6.327 11.272 1.00 0.00 C ATOM 466 C GLU A 32 -3.592 6.137 12.721 1.00 0.00 C ATOM 467 O GLU A 32 -4.686 6.559 13.120 1.00 0.00 O ATOM 468 CB GLU A 32 -3.446 5.096 10.401 1.00 0.00 C ATOM 469 CG GLU A 32 -4.915 4.718 10.237 1.00 0.00 C ATOM 470 CD GLU A 32 -5.800 5.844 9.705 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.572 6.436 8.623 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.802 6.135 10.410 1.00 0.00 O ATOM 0 H GLU A 32 -1.134 5.863 10.786 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.679 7.180 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.028 5.268 9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.922 4.239 10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.985 3.866 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.304 4.392 11.202 1.00 0.00 H new ATOM 479 N LYS A 33 -2.738 5.554 13.552 1.00 0.00 N ATOM 480 CA LYS A 33 -3.040 5.406 14.981 1.00 0.00 C ATOM 481 C LYS A 33 -2.729 6.675 15.785 1.00 0.00 C ATOM 482 O LYS A 33 -3.239 6.830 16.902 1.00 0.00 O ATOM 483 CB LYS A 33 -2.315 4.177 15.542 1.00 0.00 C ATOM 484 CG LYS A 33 -2.900 2.861 15.012 1.00 0.00 C ATOM 485 CD LYS A 33 -2.201 1.635 15.601 1.00 0.00 C ATOM 486 CE LYS A 33 -2.872 0.324 15.170 1.00 0.00 C ATOM 487 NZ LYS A 33 -2.761 -0.026 13.710 1.00 0.00 N ATOM 0 H LYS A 33 -1.834 5.176 13.269 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.114 5.252 15.083 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.258 4.232 15.283 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.377 4.187 16.630 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.963 2.818 15.248 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.813 2.839 13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.157 1.628 15.287 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.206 1.703 16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.440 -0.490 15.752 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.929 0.377 15.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.694 -0.312 13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.423 0.802 13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.089 -0.811 13.591 1.00 0.00 H new ATOM 501 N LYS A 34 -1.981 7.601 15.191 1.00 0.00 N ATOM 502 CA LYS A 34 -1.618 8.914 15.760 1.00 0.00 C ATOM 503 C LYS A 34 -0.913 8.803 17.103 1.00 0.00 C ATOM 504 O LYS A 34 -1.374 9.334 18.124 1.00 0.00 O ATOM 505 CB LYS A 34 -2.829 9.855 15.866 1.00 0.00 C ATOM 506 CG LYS A 34 -3.475 10.153 14.532 1.00 0.00 C ATOM 507 CD LYS A 34 -4.633 11.113 14.676 1.00 0.00 C ATOM 508 CE LYS A 34 -5.266 11.342 13.321 1.00 0.00 C ATOM 509 NZ LYS A 34 -6.432 12.266 13.412 1.00 0.00 N ATOM 0 H LYS A 34 -1.590 7.459 14.260 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.909 9.349 15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.570 9.408 16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.513 10.791 16.326 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.733 10.576 13.854 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.825 9.224 14.081 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.370 10.710 15.371 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -4.286 12.059 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.525 11.756 12.637 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.588 10.388 12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.842 12.401 12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.149 11.859 14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.119 13.184 13.788 1.00 0.00 H new ATOM 523 N ILE A 35 0.199 8.087 17.107 1.00 0.00 N ATOM 524 CA ILE A 35 0.964 7.847 18.332 1.00 0.00 C ATOM 525 C ILE A 35 2.092 8.871 18.493 1.00 0.00 C ATOM 526 O ILE A 35 2.476 9.511 17.500 1.00 0.00 O ATOM 527 CB ILE A 35 1.544 6.406 18.352 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.577 6.171 17.237 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.401 5.368 18.269 1.00 0.00 C ATOM 530 CD1 ILE A 35 3.576 5.079 17.598 1.00 0.00 C ATOM 0 H ILE A 35 0.599 7.657 16.273 1.00 0.00 H new ATOM 0 HA ILE A 35 0.278 7.958 19.172 1.00 0.00 H new ATOM 0 HB ILE A 35 2.071 6.282 19.298 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.060 5.898 16.317 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.112 7.100 17.039 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.821 4.362 18.284 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.268 5.495 19.120 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.157 5.514 17.344 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.285 4.949 16.780 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.114 5.362 18.503 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.045 4.143 17.770 1.00 0.00 H new ATOM 542 N PRO A 36 2.648 9.034 19.714 1.00 0.00 N ATOM 543 CA PRO A 36 3.929 9.753 19.744 1.00 0.00 C ATOM 544 C PRO A 36 5.040 8.913 19.124 1.00 0.00 C ATOM 545 O PRO A 36 4.965 7.683 19.141 1.00 0.00 O ATOM 546 CB PRO A 36 4.167 9.959 21.241 1.00 0.00 C ATOM 547 CG PRO A 36 3.517 8.799 21.874 1.00 0.00 C ATOM 548 CD PRO A 36 2.254 8.615 21.076 1.00 0.00 C ATOM 0 HA PRO A 36 3.916 10.684 19.177 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.231 9.995 21.474 1.00 0.00 H new ATOM 0 HB3 PRO A 36 3.733 10.897 21.588 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.150 7.913 21.831 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.302 8.986 22.926 1.00 0.00 H new ATOM 0 HD2 PRO A 36 1.913 7.580 21.096 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.440 9.226 21.465 1.00 0.00 H new ATOM 556 N TYR A 37 6.058 9.536 18.545 1.00 0.00 N ATOM 557 CA TYR A 37 7.005 8.768 17.740 1.00 0.00 C ATOM 558 C TYR A 37 8.477 9.181 17.685 1.00 0.00 C ATOM 559 O TYR A 37 8.852 10.348 17.922 1.00 0.00 O ATOM 560 CB TYR A 37 6.403 8.670 16.339 1.00 0.00 C ATOM 561 CG TYR A 37 6.346 9.927 15.509 1.00 0.00 C ATOM 562 CD1 TYR A 37 7.445 10.311 14.714 1.00 0.00 C ATOM 563 CD2 TYR A 37 5.143 10.651 15.392 1.00 0.00 C ATOM 564 CE1 TYR A 37 7.309 11.324 13.736 1.00 0.00 C ATOM 565 CE2 TYR A 37 4.998 11.657 14.404 1.00 0.00 C ATOM 566 CZ TYR A 37 6.075 11.956 13.567 1.00 0.00 C ATOM 567 OH TYR A 37 5.904 12.914 12.606 1.00 0.00 O ATOM 0 H TYR A 37 6.248 10.536 18.611 1.00 0.00 H new ATOM 0 HA TYR A 37 7.109 7.817 18.262 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.972 7.926 15.781 1.00 0.00 H new ATOM 0 HB3 TYR A 37 5.387 8.287 16.437 1.00 0.00 H new ATOM 0 HD1 TYR A 37 8.400 9.827 14.853 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.323 10.437 16.062 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.153 11.607 13.125 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.063 12.187 14.300 1.00 0.00 H new ATOM 0 HH TYR A 37 4.981 13.243 12.633 1.00 0.00 H new ATOM 577 N LYS A 38 9.308 8.181 17.394 1.00 0.00 N ATOM 578 CA LYS A 38 10.763 8.251 17.582 1.00 0.00 C ATOM 579 C LYS A 38 11.626 8.537 16.359 1.00 0.00 C ATOM 580 O LYS A 38 12.002 9.686 16.131 1.00 0.00 O ATOM 581 CB LYS A 38 11.288 6.977 18.265 1.00 0.00 C ATOM 582 CG LYS A 38 10.898 6.862 19.720 1.00 0.00 C ATOM 583 CD LYS A 38 11.673 5.765 20.441 1.00 0.00 C ATOM 584 CE LYS A 38 11.436 5.922 21.936 1.00 0.00 C ATOM 585 NZ LYS A 38 12.268 5.038 22.804 1.00 0.00 N ATOM 0 H LYS A 38 8.990 7.288 17.017 1.00 0.00 H new ATOM 0 HA LYS A 38 10.870 9.137 18.208 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.912 6.106 17.728 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.375 6.955 18.187 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.074 7.816 20.218 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.830 6.657 19.793 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.343 4.782 20.105 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.737 5.839 20.215 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.626 6.959 22.212 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.384 5.725 22.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.038 5.215 23.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.072 4.043 22.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.275 5.239 22.640 1.00 0.00 H new ATOM 599 N SER A 39 12.095 7.489 15.699 1.00 0.00 N ATOM 600 CA SER A 39 13.329 7.574 14.923 1.00 0.00 C ATOM 601 C SER A 39 13.196 8.112 13.492 1.00 0.00 C ATOM 602 O SER A 39 12.088 8.420 13.058 1.00 0.00 O ATOM 603 CB SER A 39 13.963 6.184 14.963 1.00 0.00 C ATOM 604 OG SER A 39 12.987 5.223 15.345 1.00 0.00 O ATOM 0 H SER A 39 11.645 6.574 15.683 1.00 0.00 H new ATOM 0 HA SER A 39 13.963 8.331 15.383 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.372 5.932 13.985 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.794 6.173 15.668 1.00 0.00 H new ATOM 0 HG SER A 39 13.348 4.321 15.215 1.00 0.00 H new ATOM 610 N HIS A 40 14.317 8.228 12.780 1.00 0.00 N ATOM 611 CA HIS A 40 14.375 8.779 11.414 1.00 0.00 C ATOM 612 C HIS A 40 15.227 7.934 10.445 1.00 0.00 C ATOM 613 O HIS A 40 15.917 7.001 10.854 1.00 0.00 O ATOM 614 CB HIS A 40 14.985 10.187 11.474 1.00 0.00 C ATOM 615 CG HIS A 40 14.154 11.193 12.209 1.00 0.00 C ATOM 616 ND1 HIS A 40 13.243 12.017 11.574 1.00 0.00 N ATOM 617 CD2 HIS A 40 14.158 11.543 13.525 1.00 0.00 C ATOM 618 CE1 HIS A 40 12.655 12.750 12.573 1.00 0.00 C ATOM 619 NE2 HIS A 40 13.214 12.502 13.778 1.00 0.00 N ATOM 0 H HIS A 40 15.228 7.939 13.136 1.00 0.00 H new ATOM 0 HA HIS A 40 13.353 8.784 11.035 1.00 0.00 H new ATOM 0 HB2 HIS A 40 15.964 10.125 11.950 1.00 0.00 H new ATOM 0 HB3 HIS A 40 15.148 10.542 10.456 1.00 0.00 H new ATOM 0 HD2 HIS A 40 14.817 11.121 14.269 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.842 13.443 12.415 1.00 0.00 H new ATOM 0 HE2 HIS A 40 12.985 12.932 14.674 1.00 0.00 H new ATOM 626 N LEU A 41 15.231 8.319 9.171 1.00 0.00 N ATOM 627 CA LEU A 41 15.937 7.656 8.055 1.00 0.00 C ATOM 628 C LEU A 41 17.377 7.163 8.240 1.00 0.00 C ATOM 629 O LEU A 41 18.192 7.780 8.928 1.00 0.00 O ATOM 630 CB LEU A 41 16.037 8.658 6.893 1.00 0.00 C ATOM 631 CG LEU A 41 14.892 8.930 5.909 1.00 0.00 C ATOM 632 CD1 LEU A 41 13.595 9.354 6.583 1.00 0.00 C ATOM 633 CD2 LEU A 41 15.347 10.039 4.955 1.00 0.00 C ATOM 0 H LEU A 41 14.717 9.145 8.863 1.00 0.00 H new ATOM 0 HA LEU A 41 15.332 6.760 7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 41 16.294 9.619 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 41 16.891 8.346 6.292 1.00 0.00 H new ATOM 0 HG LEU A 41 14.676 7.998 5.387 1.00 0.00 H new ATOM 0 HD11 LEU A 41 12.831 9.529 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.262 8.566 7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 41 13.762 10.271 7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.551 10.255 4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.576 10.939 5.526 1.00 0.00 H new ATOM 0 HD23 LEU A 41 16.238 9.714 4.417 1.00 0.00 H new ATOM 645 N ILE A 42 17.733 6.135 7.483 1.00 0.00 N ATOM 646 CA ILE A 42 19.122 5.717 7.319 1.00 0.00 C ATOM 647 C ILE A 42 19.525 6.435 6.038 1.00 0.00 C ATOM 648 O ILE A 42 18.922 6.215 4.986 1.00 0.00 O ATOM 649 CB ILE A 42 19.296 4.184 7.121 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.591 3.420 8.259 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.809 3.846 7.030 1.00 0.00 C ATOM 652 CD1 ILE A 42 18.456 1.913 8.048 1.00 0.00 C ATOM 0 H ILE A 42 17.066 5.564 6.963 1.00 0.00 H new ATOM 0 HA ILE A 42 19.715 5.952 8.203 1.00 0.00 H new ATOM 0 HB ILE A 42 18.828 3.869 6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 42 19.140 3.593 9.185 1.00 0.00 H new ATOM 0 HG13 ILE A 42 17.595 3.842 8.395 1.00 0.00 H new ATOM 0 HG21 ILE A 42 20.934 2.772 6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 42 21.250 4.375 6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 42 21.306 4.153 7.950 1.00 0.00 H new ATOM 0 HD11 ILE A 42 17.947 1.470 8.904 1.00 0.00 H new ATOM 0 HD12 ILE A 42 17.878 1.723 7.144 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.447 1.470 7.946 1.00 0.00 H new ATOM 664 N ASN A 43 20.498 7.324 6.102 1.00 0.00 N ATOM 665 CA ASN A 43 20.798 8.186 4.959 1.00 0.00 C ATOM 666 C ASN A 43 21.696 7.601 3.858 1.00 0.00 C ATOM 667 O ASN A 43 22.837 8.036 3.698 1.00 0.00 O ATOM 668 CB ASN A 43 21.419 9.495 5.456 1.00 0.00 C ATOM 669 CG ASN A 43 20.491 10.301 6.317 1.00 0.00 C ATOM 670 OD1 ASN A 43 19.271 10.176 6.257 1.00 0.00 O ATOM 671 ND2 ASN A 43 21.061 11.181 7.097 1.00 0.00 N ATOM 0 H ASN A 43 21.091 7.473 6.919 1.00 0.00 H new ATOM 0 HA ASN A 43 19.830 8.328 4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 43 22.323 9.269 6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.721 10.095 4.598 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.489 11.791 7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 43 22.078 11.258 7.122 1.00 0.00 H new ATOM 678 N LEU A 44 21.178 6.668 3.064 1.00 0.00 N ATOM 679 CA LEU A 44 21.817 6.198 1.815 1.00 0.00 C ATOM 680 C LEU A 44 23.292 5.755 1.904 1.00 0.00 C ATOM 681 O LEU A 44 24.206 6.397 1.352 1.00 0.00 O ATOM 682 CB LEU A 44 21.669 7.269 0.718 1.00 0.00 C ATOM 683 CG LEU A 44 21.881 6.838 -0.750 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.751 5.968 -1.260 1.00 0.00 C ATOM 685 CD2 LEU A 44 22.034 8.031 -1.682 1.00 0.00 C ATOM 0 H LEU A 44 20.292 6.204 3.263 1.00 0.00 H new ATOM 0 HA LEU A 44 21.277 5.282 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 44 20.669 7.695 0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 44 22.375 8.070 0.936 1.00 0.00 H new ATOM 0 HG LEU A 44 22.806 6.261 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.945 5.690 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 44 20.681 5.067 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 44 19.813 6.519 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 44 22.181 7.679 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 44 21.135 8.646 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 44 22.896 8.624 -1.375 1.00 0.00 H new ATOM 697 N GLY A 45 23.549 4.662 2.606 1.00 0.00 N ATOM 698 CA GLY A 45 24.896 4.119 2.719 1.00 0.00 C ATOM 699 C GLY A 45 25.679 4.692 3.877 1.00 0.00 C ATOM 700 O GLY A 45 26.807 4.281 4.133 1.00 0.00 O ATOM 0 H GLY A 45 22.839 4.130 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 45 24.835 3.037 2.832 1.00 0.00 H new ATOM 0 HA3 GLY A 45 25.437 4.313 1.793 1.00 0.00 H new ATOM 704 N ASP A 46 25.079 5.629 4.597 1.00 0.00 N ATOM 705 CA ASP A 46 25.674 6.188 5.807 1.00 0.00 C ATOM 706 C ASP A 46 25.240 5.263 6.941 1.00 0.00 C ATOM 707 O ASP A 46 24.135 5.397 7.470 1.00 0.00 O ATOM 708 CB ASP A 46 25.180 7.619 6.035 1.00 0.00 C ATOM 709 CG ASP A 46 25.962 8.346 7.109 1.00 0.00 C ATOM 710 OD1 ASP A 46 27.152 8.011 7.342 1.00 0.00 O ATOM 711 OD2 ASP A 46 25.445 9.317 7.725 1.00 0.00 O ATOM 0 H ASP A 46 24.168 6.024 4.362 1.00 0.00 H new ATOM 0 HA ASP A 46 26.760 6.246 5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.251 8.176 5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 46 24.126 7.595 6.313 1.00 0.00 H new ATOM 716 N LYS A 47 26.073 4.270 7.231 1.00 0.00 N ATOM 717 CA LYS A 47 25.735 3.167 8.140 1.00 0.00 C ATOM 718 C LYS A 47 26.711 3.044 9.333 1.00 0.00 C ATOM 719 O LYS A 47 27.678 2.267 9.317 1.00 0.00 O ATOM 720 CB LYS A 47 25.519 1.868 7.339 1.00 0.00 C ATOM 721 CG LYS A 47 26.698 1.349 6.502 1.00 0.00 C ATOM 722 CD LYS A 47 26.303 0.187 5.600 1.00 0.00 C ATOM 723 CE LYS A 47 27.533 -0.527 5.028 1.00 0.00 C ATOM 724 NZ LYS A 47 28.379 0.279 4.089 1.00 0.00 N ATOM 0 H LYS A 47 27.013 4.202 6.841 1.00 0.00 H new ATOM 0 HA LYS A 47 24.785 3.393 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 47 25.233 1.084 8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 47 24.673 2.022 6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 47 27.092 2.161 5.892 1.00 0.00 H new ATOM 0 HG3 LYS A 47 27.501 1.032 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.699 -0.523 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.682 0.555 4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 47 28.158 -0.855 5.859 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.199 -1.424 4.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 29.181 -0.297 3.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 27.807 0.572 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 28.737 1.123 4.581 1.00 0.00 H new ATOM 738 N PRO A 48 26.477 3.829 10.399 1.00 0.00 N ATOM 739 CA PRO A 48 27.319 3.676 11.590 1.00 0.00 C ATOM 740 C PRO A 48 26.991 2.369 12.307 1.00 0.00 C ATOM 741 O PRO A 48 26.005 1.703 11.966 1.00 0.00 O ATOM 742 CB PRO A 48 26.922 4.889 12.434 1.00 0.00 C ATOM 743 CG PRO A 48 25.510 5.089 12.110 1.00 0.00 C ATOM 744 CD PRO A 48 25.444 4.856 10.628 1.00 0.00 C ATOM 0 HA PRO A 48 28.387 3.634 11.377 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.066 4.701 13.498 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.519 5.765 12.181 1.00 0.00 H new ATOM 0 HG2 PRO A 48 24.873 4.391 12.653 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.178 6.094 12.372 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.458 4.510 10.319 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.652 5.768 10.068 1.00 0.00 H new ATOM 752 N GLN A 49 27.769 2.014 13.321 1.00 0.00 N ATOM 753 CA GLN A 49 27.531 0.789 14.085 1.00 0.00 C ATOM 754 C GLN A 49 26.116 0.730 14.666 1.00 0.00 C ATOM 755 O GLN A 49 25.526 -0.342 14.687 1.00 0.00 O ATOM 756 CB GLN A 49 28.572 0.654 15.205 1.00 0.00 C ATOM 757 CG GLN A 49 28.450 -0.607 16.059 1.00 0.00 C ATOM 758 CD GLN A 49 28.607 -1.882 15.269 1.00 0.00 C ATOM 759 OE1 GLN A 49 29.690 -2.195 14.755 1.00 0.00 O ATOM 760 NE2 GLN A 49 27.554 -2.650 15.193 1.00 0.00 N ATOM 0 H GLN A 49 28.573 2.556 13.637 1.00 0.00 H new ATOM 0 HA GLN A 49 27.629 -0.048 13.394 1.00 0.00 H new ATOM 0 HB2 GLN A 49 29.566 0.677 14.759 1.00 0.00 H new ATOM 0 HB3 GLN A 49 28.495 1.524 15.857 1.00 0.00 H new ATOM 0 HG2 GLN A 49 29.205 -0.580 16.844 1.00 0.00 H new ATOM 0 HG3 GLN A 49 27.478 -0.611 16.552 1.00 0.00 H new ATOM 0 HE21 GLN A 49 26.679 -2.360 15.629 1.00 0.00 H new ATOM 0 HE22 GLN A 49 27.607 -3.540 14.698 1.00 0.00 H new ATOM 769 N TRP A 50 25.540 1.858 15.055 1.00 0.00 N ATOM 770 CA TRP A 50 24.151 1.903 15.519 1.00 0.00 C ATOM 771 C TRP A 50 23.188 1.303 14.494 1.00 0.00 C ATOM 772 O TRP A 50 22.455 0.368 14.800 1.00 0.00 O ATOM 773 CB TRP A 50 23.793 3.362 15.829 1.00 0.00 C ATOM 774 CG TRP A 50 22.480 3.591 16.530 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.085 3.086 17.732 1.00 0.00 C ATOM 776 CD2 TRP A 50 21.404 4.453 16.107 1.00 0.00 C ATOM 777 NE1 TRP A 50 20.861 3.579 18.104 1.00 0.00 N ATOM 778 CE2 TRP A 50 20.402 4.408 17.120 1.00 0.00 C ATOM 779 CE3 TRP A 50 21.192 5.279 14.984 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.193 5.131 17.020 1.00 0.00 C ATOM 781 CZ3 TRP A 50 19.985 6.028 14.890 1.00 0.00 C ATOM 782 CH2 TRP A 50 18.991 5.924 15.904 1.00 0.00 C ATOM 0 H TRP A 50 26.012 2.762 15.060 1.00 0.00 H new ATOM 0 HA TRP A 50 24.054 1.297 16.420 1.00 0.00 H new ATOM 0 HB2 TRP A 50 24.587 3.786 16.443 1.00 0.00 H new ATOM 0 HB3 TRP A 50 23.782 3.919 14.892 1.00 0.00 H new ATOM 0 HD1 TRP A 50 22.663 2.386 18.318 1.00 0.00 H new ATOM 0 HE1 TRP A 50 20.373 3.362 18.973 1.00 0.00 H new ATOM 0 HE3 TRP A 50 21.937 5.343 14.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 18.444 5.067 17.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 19.822 6.679 14.044 1.00 0.00 H new ATOM 0 HH2 TRP A 50 18.066 6.472 15.801 1.00 0.00 H new ATOM 793 N PHE A 51 23.221 1.756 13.249 1.00 0.00 N ATOM 794 CA PHE A 51 22.322 1.172 12.255 1.00 0.00 C ATOM 795 C PHE A 51 22.746 -0.220 11.830 1.00 0.00 C ATOM 796 O PHE A 51 21.885 -1.026 11.505 1.00 0.00 O ATOM 797 CB PHE A 51 22.153 2.043 11.011 1.00 0.00 C ATOM 798 CG PHE A 51 21.286 3.258 11.225 1.00 0.00 C ATOM 799 CD1 PHE A 51 20.073 3.176 11.946 1.00 0.00 C ATOM 800 CD2 PHE A 51 21.637 4.480 10.630 1.00 0.00 C ATOM 801 CE1 PHE A 51 19.227 4.301 12.059 1.00 0.00 C ATOM 802 CE2 PHE A 51 20.795 5.598 10.731 1.00 0.00 C ATOM 803 CZ PHE A 51 19.578 5.501 11.424 1.00 0.00 C ATOM 0 H PHE A 51 23.834 2.497 12.908 1.00 0.00 H new ATOM 0 HA PHE A 51 21.360 1.109 12.764 1.00 0.00 H new ATOM 0 HB2 PHE A 51 23.137 2.367 10.671 1.00 0.00 H new ATOM 0 HB3 PHE A 51 21.723 1.438 10.213 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.791 2.245 12.415 1.00 0.00 H new ATOM 0 HD2 PHE A 51 22.567 4.561 10.087 1.00 0.00 H new ATOM 0 HE1 PHE A 51 18.314 4.237 12.632 1.00 0.00 H new ATOM 0 HE2 PHE A 51 21.083 6.534 10.275 1.00 0.00 H new ATOM 0 HZ PHE A 51 18.912 6.350 11.468 1.00 0.00 H new ATOM 813 N LEU A 52 24.027 -0.550 11.859 1.00 0.00 N ATOM 814 CA LEU A 52 24.435 -1.916 11.526 1.00 0.00 C ATOM 815 C LEU A 52 24.000 -2.915 12.594 1.00 0.00 C ATOM 816 O LEU A 52 23.802 -4.102 12.303 1.00 0.00 O ATOM 817 CB LEU A 52 25.950 -2.000 11.352 1.00 0.00 C ATOM 818 CG LEU A 52 26.474 -1.417 10.032 1.00 0.00 C ATOM 819 CD1 LEU A 52 27.981 -1.263 10.100 1.00 0.00 C ATOM 820 CD2 LEU A 52 26.107 -2.307 8.834 1.00 0.00 C ATOM 0 H LEU A 52 24.788 0.085 12.102 1.00 0.00 H new ATOM 0 HA LEU A 52 23.942 -2.173 10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.427 -1.476 12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.253 -3.045 11.418 1.00 0.00 H new ATOM 0 HG LEU A 52 26.004 -0.444 9.890 1.00 0.00 H new ATOM 0 HD11 LEU A 52 28.347 -0.849 9.161 1.00 0.00 H new ATOM 0 HD12 LEU A 52 28.242 -0.592 10.918 1.00 0.00 H new ATOM 0 HD13 LEU A 52 28.439 -2.237 10.270 1.00 0.00 H new ATOM 0 HD21 LEU A 52 26.495 -1.862 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 52 26.543 -3.297 8.969 1.00 0.00 H new ATOM 0 HD23 LEU A 52 25.023 -2.394 8.764 1.00 0.00 H new ATOM 832 N GLU A 53 23.829 -2.462 13.825 1.00 0.00 N ATOM 833 CA GLU A 53 23.243 -3.296 14.870 1.00 0.00 C ATOM 834 C GLU A 53 21.737 -3.423 14.638 1.00 0.00 C ATOM 835 O GLU A 53 21.172 -4.510 14.772 1.00 0.00 O ATOM 836 CB GLU A 53 23.519 -2.702 16.254 1.00 0.00 C ATOM 837 CG GLU A 53 23.083 -3.609 17.381 1.00 0.00 C ATOM 838 CD GLU A 53 23.576 -3.148 18.737 1.00 0.00 C ATOM 839 OE1 GLU A 53 23.253 -2.034 19.209 1.00 0.00 O ATOM 840 OE2 GLU A 53 24.311 -3.927 19.397 1.00 0.00 O ATOM 0 H GLU A 53 24.086 -1.523 14.128 1.00 0.00 H new ATOM 0 HA GLU A 53 23.698 -4.285 14.829 1.00 0.00 H new ATOM 0 HB2 GLU A 53 24.585 -2.498 16.350 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.003 -1.746 16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 53 21.994 -3.663 17.396 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.450 -4.618 17.191 1.00 0.00 H new ATOM 847 N ILE A 54 21.081 -2.335 14.264 1.00 0.00 N ATOM 848 CA ILE A 54 19.627 -2.312 14.071 1.00 0.00 C ATOM 849 C ILE A 54 19.123 -3.015 12.796 1.00 0.00 C ATOM 850 O ILE A 54 18.256 -3.893 12.892 1.00 0.00 O ATOM 851 CB ILE A 54 19.139 -0.825 14.110 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.350 -0.265 15.530 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.660 -0.672 13.723 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.204 1.245 15.696 1.00 0.00 C ATOM 0 H ILE A 54 21.536 -1.440 14.084 1.00 0.00 H new ATOM 0 HA ILE A 54 19.198 -2.893 14.887 1.00 0.00 H new ATOM 0 HB ILE A 54 19.724 -0.271 13.376 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.639 -0.752 16.198 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.348 -0.550 15.864 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.379 0.380 13.768 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.509 -1.045 12.710 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.042 -1.243 14.416 1.00 0.00 H new ATOM 0 HD11 ILE A 54 19.376 1.515 16.738 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.934 1.753 15.065 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.198 1.548 15.404 1.00 0.00 H new ATOM 866 N SER A 55 19.621 -2.652 11.619 1.00 0.00 N ATOM 867 CA SER A 55 19.076 -3.097 10.324 1.00 0.00 C ATOM 868 C SER A 55 19.903 -4.230 9.714 1.00 0.00 C ATOM 869 O SER A 55 21.135 -4.119 9.659 1.00 0.00 O ATOM 870 CB SER A 55 19.109 -1.925 9.338 1.00 0.00 C ATOM 871 OG SER A 55 18.605 -2.281 8.057 1.00 0.00 O ATOM 0 H SER A 55 20.426 -2.032 11.527 1.00 0.00 H new ATOM 0 HA SER A 55 18.061 -3.452 10.502 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.522 -1.099 9.740 1.00 0.00 H new ATOM 0 HB3 SER A 55 20.134 -1.568 9.236 1.00 0.00 H new ATOM 0 HG SER A 55 17.761 -1.810 7.895 1.00 0.00 H new ATOM 877 N PRO A 56 19.261 -5.285 9.169 1.00 0.00 N ATOM 878 CA PRO A 56 20.096 -6.442 8.814 1.00 0.00 C ATOM 879 C PRO A 56 20.981 -6.284 7.583 1.00 0.00 C ATOM 880 O PRO A 56 22.007 -6.963 7.475 1.00 0.00 O ATOM 881 CB PRO A 56 19.059 -7.549 8.593 1.00 0.00 C ATOM 882 CG PRO A 56 17.863 -6.827 8.088 1.00 0.00 C ATOM 883 CD PRO A 56 17.830 -5.581 8.942 1.00 0.00 C ATOM 0 HA PRO A 56 20.829 -6.628 9.599 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.412 -8.288 7.874 1.00 0.00 H new ATOM 0 HB3 PRO A 56 18.842 -8.083 9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.954 -6.587 7.029 1.00 0.00 H new ATOM 0 HG3 PRO A 56 16.955 -7.420 8.204 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.325 -4.759 8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.301 -5.750 9.880 1.00 0.00 H new ATOM 891 N GLU A 57 20.608 -5.399 6.662 1.00 0.00 N ATOM 892 CA GLU A 57 21.420 -5.125 5.468 1.00 0.00 C ATOM 893 C GLU A 57 22.122 -3.779 5.635 1.00 0.00 C ATOM 894 O GLU A 57 22.866 -3.355 4.770 1.00 0.00 O ATOM 895 CB GLU A 57 20.588 -5.105 4.173 1.00 0.00 C ATOM 896 CG GLU A 57 19.896 -6.431 3.810 1.00 0.00 C ATOM 897 CD GLU A 57 19.149 -6.365 2.468 1.00 0.00 C ATOM 898 OE1 GLU A 57 19.239 -5.325 1.777 1.00 0.00 O ATOM 899 OE2 GLU A 57 18.466 -7.356 2.062 1.00 0.00 O ATOM 0 H GLU A 57 19.747 -4.855 6.716 1.00 0.00 H new ATOM 0 HA GLU A 57 22.144 -5.934 5.376 1.00 0.00 H new ATOM 0 HB2 GLU A 57 19.826 -4.330 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 57 21.239 -4.817 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 57 20.642 -7.225 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 57 19.193 -6.697 4.599 1.00 0.00 H new ATOM 906 N GLY A 58 21.824 -3.052 6.709 1.00 0.00 N ATOM 907 CA GLY A 58 22.323 -1.686 6.875 1.00 0.00 C ATOM 908 C GLY A 58 21.568 -0.663 6.036 1.00 0.00 C ATOM 909 O GLY A 58 21.800 0.544 6.089 1.00 0.00 O ATOM 0 H GLY A 58 21.241 -3.384 7.477 1.00 0.00 H new ATOM 0 HA2 GLY A 58 22.253 -1.406 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 58 23.379 -1.657 6.607 1.00 0.00 H new ATOM 913 N LYS A 59 20.661 -1.184 5.215 1.00 0.00 N ATOM 914 CA LYS A 59 19.870 -0.416 4.244 1.00 0.00 C ATOM 915 C LYS A 59 18.487 -1.039 4.023 1.00 0.00 C ATOM 916 O LYS A 59 17.961 -1.066 2.911 1.00 0.00 O ATOM 917 CB LYS A 59 20.672 -0.288 2.935 1.00 0.00 C ATOM 918 CG LYS A 59 21.099 -1.594 2.256 1.00 0.00 C ATOM 919 CD LYS A 59 22.380 -1.389 1.450 1.00 0.00 C ATOM 920 CE LYS A 59 22.792 -2.665 0.718 1.00 0.00 C ATOM 921 NZ LYS A 59 21.928 -3.061 -0.446 1.00 0.00 N ATOM 0 H LYS A 59 20.446 -2.181 5.202 1.00 0.00 H new ATOM 0 HA LYS A 59 19.685 0.584 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 59 20.075 0.284 2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.569 0.296 3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.257 -2.366 3.009 1.00 0.00 H new ATOM 0 HG3 LYS A 59 20.303 -1.946 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 59 22.232 -0.586 0.728 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.184 -1.075 2.116 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.815 -2.542 0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 59 22.801 -3.486 1.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 22.295 -3.937 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 20.954 -3.217 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 21.936 -2.303 -1.158 1.00 0.00 H new ATOM 935 N VAL A 60 17.901 -1.560 5.095 1.00 0.00 N ATOM 936 CA VAL A 60 16.549 -2.152 5.066 1.00 0.00 C ATOM 937 C VAL A 60 15.699 -1.493 6.159 1.00 0.00 C ATOM 938 O VAL A 60 16.204 -1.275 7.266 1.00 0.00 O ATOM 939 CB VAL A 60 16.605 -3.712 5.222 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.297 -4.356 5.704 1.00 0.00 C ATOM 941 CG2 VAL A 60 16.914 -4.331 3.878 1.00 0.00 C ATOM 0 H VAL A 60 18.342 -1.589 6.014 1.00 0.00 H new ATOM 0 HA VAL A 60 16.087 -1.962 4.098 1.00 0.00 H new ATOM 0 HB VAL A 60 17.369 -3.897 5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.430 -5.435 5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.030 -3.951 6.680 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.501 -4.139 4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 60 16.955 -5.416 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 60 16.135 -4.061 3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 60 17.876 -3.963 3.520 1.00 0.00 H new ATOM 951 N PRO A 61 14.435 -1.130 5.855 1.00 0.00 N ATOM 952 CA PRO A 61 13.581 -0.581 6.915 1.00 0.00 C ATOM 953 C PRO A 61 13.388 -1.502 8.101 1.00 0.00 C ATOM 954 O PRO A 61 13.353 -2.715 7.945 1.00 0.00 O ATOM 955 CB PRO A 61 12.223 -0.435 6.226 1.00 0.00 C ATOM 956 CG PRO A 61 12.546 -0.249 4.841 1.00 0.00 C ATOM 957 CD PRO A 61 13.671 -1.206 4.597 1.00 0.00 C ATOM 0 HA PRO A 61 14.026 0.330 7.315 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.604 -1.320 6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.665 0.414 6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.692 -0.466 4.200 1.00 0.00 H new ATOM 0 HG3 PRO A 61 12.845 0.779 4.636 1.00 0.00 H new ATOM 0 HD2 PRO A 61 13.309 -2.216 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 61 14.274 -0.912 3.738 1.00 0.00 H new ATOM 965 N VAL A 62 13.206 -0.917 9.273 1.00 0.00 N ATOM 966 CA VAL A 62 12.917 -1.674 10.491 1.00 0.00 C ATOM 967 C VAL A 62 11.801 -0.928 11.210 1.00 0.00 C ATOM 968 O VAL A 62 11.553 0.241 10.891 1.00 0.00 O ATOM 969 CB VAL A 62 14.157 -1.727 11.432 1.00 0.00 C ATOM 970 CG1 VAL A 62 15.410 -2.220 10.688 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.450 -0.347 12.015 1.00 0.00 C ATOM 0 H VAL A 62 13.253 0.092 9.412 1.00 0.00 H new ATOM 0 HA VAL A 62 12.643 -2.697 10.235 1.00 0.00 H new ATOM 0 HB VAL A 62 13.919 -2.427 12.232 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.255 -2.244 11.376 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.231 -3.222 10.298 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.633 -1.544 9.863 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.320 -0.406 12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.652 0.355 11.206 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.588 -0.003 12.587 1.00 0.00 H new ATOM 981 N VAL A 63 11.213 -1.518 12.239 1.00 0.00 N ATOM 982 CA VAL A 63 10.526 -0.729 13.266 1.00 0.00 C ATOM 983 C VAL A 63 11.433 -0.696 14.482 1.00 0.00 C ATOM 984 O VAL A 63 12.067 -1.697 14.803 1.00 0.00 O ATOM 985 CB VAL A 63 9.146 -1.315 13.674 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.115 -0.995 12.621 1.00 0.00 C ATOM 987 CG2 VAL A 63 9.195 -2.832 13.899 1.00 0.00 C ATOM 0 H VAL A 63 11.194 -2.527 12.390 1.00 0.00 H new ATOM 0 HA VAL A 63 10.328 0.264 12.862 1.00 0.00 H new ATOM 0 HB VAL A 63 8.871 -0.851 14.621 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.152 -1.410 12.917 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.027 0.086 12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.420 -1.429 11.669 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.205 -3.190 14.182 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.511 -3.326 12.980 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.904 -3.059 14.695 1.00 0.00 H new ATOM 997 N LYS A 64 11.492 0.439 15.171 1.00 0.00 N ATOM 998 CA LYS A 64 12.126 0.520 16.488 1.00 0.00 C ATOM 999 C LYS A 64 10.971 0.558 17.472 1.00 0.00 C ATOM 1000 O LYS A 64 10.387 1.601 17.774 1.00 0.00 O ATOM 1001 CB LYS A 64 13.056 1.734 16.624 1.00 0.00 C ATOM 1002 CG LYS A 64 13.645 1.890 18.031 1.00 0.00 C ATOM 1003 CD LYS A 64 14.695 2.993 18.132 1.00 0.00 C ATOM 1004 CE LYS A 64 15.174 3.115 19.582 1.00 0.00 C ATOM 1005 NZ LYS A 64 16.341 4.026 19.803 1.00 0.00 N ATOM 0 H LYS A 64 11.106 1.323 14.839 1.00 0.00 H new ATOM 0 HA LYS A 64 12.784 -0.330 16.670 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.870 1.642 15.905 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.503 2.637 16.366 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.838 2.102 18.733 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.093 0.944 18.336 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.537 2.768 17.478 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.275 3.941 17.796 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.342 3.465 20.192 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.438 2.121 19.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 16.585 4.038 20.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.156 3.686 19.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.094 4.988 19.495 1.00 0.00 H new ATOM 1019 N ILE A 65 10.637 -0.631 17.938 1.00 0.00 N ATOM 1020 CA ILE A 65 9.528 -0.849 18.855 1.00 0.00 C ATOM 1021 C ILE A 65 10.063 -0.914 20.274 1.00 0.00 C ATOM 1022 O ILE A 65 10.588 -1.939 20.705 1.00 0.00 O ATOM 1023 CB ILE A 65 8.736 -2.144 18.513 1.00 0.00 C ATOM 1024 CG1 ILE A 65 9.630 -3.220 17.856 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.571 -1.780 17.614 1.00 0.00 C ATOM 1026 CD1 ILE A 65 8.987 -4.585 17.670 1.00 0.00 C ATOM 0 H ILE A 65 11.134 -1.486 17.688 1.00 0.00 H new ATOM 0 HA ILE A 65 8.832 -0.016 18.757 1.00 0.00 H new ATOM 0 HB ILE A 65 8.366 -2.581 19.440 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.951 -2.854 16.881 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.528 -3.341 18.463 1.00 0.00 H new ATOM 0 HG21 ILE A 65 7.007 -2.680 17.367 1.00 0.00 H new ATOM 0 HG22 ILE A 65 6.920 -1.074 18.130 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.947 -1.324 16.698 1.00 0.00 H new ATOM 0 HD11 ILE A 65 9.701 -5.263 17.201 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.692 -4.983 18.641 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.107 -4.489 17.034 1.00 0.00 H new ATOM 1038 N ASP A 66 9.995 0.218 20.967 1.00 0.00 N ATOM 1039 CA ASP A 66 10.413 0.320 22.372 1.00 0.00 C ATOM 1040 C ASP A 66 11.848 -0.204 22.591 1.00 0.00 C ATOM 1041 O ASP A 66 12.173 -0.858 23.591 1.00 0.00 O ATOM 1042 CB ASP A 66 9.402 -0.403 23.270 1.00 0.00 C ATOM 1043 CG ASP A 66 9.558 -0.035 24.726 1.00 0.00 C ATOM 1044 OD1 ASP A 66 10.175 1.012 25.039 1.00 0.00 O ATOM 1045 OD2 ASP A 66 9.088 -0.803 25.604 1.00 0.00 O ATOM 0 H ASP A 66 9.649 1.094 20.576 1.00 0.00 H new ATOM 0 HA ASP A 66 10.430 1.375 22.646 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.391 -0.160 22.943 1.00 0.00 H new ATOM 0 HB3 ASP A 66 9.524 -1.480 23.155 1.00 0.00 H new ATOM 1050 N ASP A 67 12.680 0.085 21.596 1.00 0.00 N ATOM 1051 CA ASP A 67 14.100 -0.291 21.515 1.00 0.00 C ATOM 1052 C ASP A 67 14.382 -1.790 21.352 1.00 0.00 C ATOM 1053 O ASP A 67 15.312 -2.371 21.940 1.00 0.00 O ATOM 1054 CB ASP A 67 14.895 0.321 22.670 1.00 0.00 C ATOM 1055 CG ASP A 67 16.377 0.396 22.387 1.00 0.00 C ATOM 1056 OD1 ASP A 67 16.785 0.569 21.224 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.186 0.306 23.348 1.00 0.00 O ATOM 0 H ASP A 67 12.374 0.614 20.780 1.00 0.00 H new ATOM 0 HA ASP A 67 14.449 0.138 20.576 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.518 1.323 22.874 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.731 -0.270 23.571 1.00 0.00 H new ATOM 1062 N LYS A 68 13.559 -2.399 20.508 1.00 0.00 N ATOM 1063 CA LYS A 68 13.742 -3.742 19.960 1.00 0.00 C ATOM 1064 C LYS A 68 13.516 -3.516 18.476 1.00 0.00 C ATOM 1065 O LYS A 68 12.837 -2.539 18.150 1.00 0.00 O ATOM 1066 CB LYS A 68 12.727 -4.726 20.554 1.00 0.00 C ATOM 1067 CG LYS A 68 12.873 -4.845 22.056 1.00 0.00 C ATOM 1068 CD LYS A 68 12.038 -5.967 22.636 1.00 0.00 C ATOM 1069 CE LYS A 68 12.028 -5.922 24.162 1.00 0.00 C ATOM 1070 NZ LYS A 68 13.384 -6.054 24.784 1.00 0.00 N ATOM 0 H LYS A 68 12.707 -1.952 20.170 1.00 0.00 H new ATOM 0 HA LYS A 68 14.713 -4.184 20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.717 -4.396 20.312 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.861 -5.706 20.097 1.00 0.00 H new ATOM 0 HG2 LYS A 68 13.921 -5.012 22.303 1.00 0.00 H new ATOM 0 HG3 LYS A 68 12.582 -3.903 22.521 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.017 -5.894 22.262 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.432 -6.927 22.301 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.582 -4.981 24.485 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.389 -6.723 24.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.294 -6.032 25.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.813 -6.956 24.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.987 -5.267 24.472 1.00 0.00 H new ATOM 1084 N TRP A 69 14.088 -4.315 17.584 1.00 0.00 N ATOM 1085 CA TRP A 69 13.977 -4.028 16.146 1.00 0.00 C ATOM 1086 C TRP A 69 13.753 -5.254 15.256 1.00 0.00 C ATOM 1087 O TRP A 69 14.546 -6.203 15.298 1.00 0.00 O ATOM 1088 CB TRP A 69 15.231 -3.287 15.646 1.00 0.00 C ATOM 1089 CG TRP A 69 15.926 -2.430 16.680 1.00 0.00 C ATOM 1090 CD1 TRP A 69 15.583 -1.177 17.083 1.00 0.00 C ATOM 1091 CD2 TRP A 69 17.103 -2.764 17.448 1.00 0.00 C ATOM 1092 NE1 TRP A 69 16.409 -0.723 18.078 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.344 -1.683 18.343 1.00 0.00 C ATOM 1094 CE3 TRP A 69 17.979 -3.869 17.475 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 18.408 -1.691 19.265 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 19.064 -3.873 18.396 1.00 0.00 C ATOM 1097 CH2 TRP A 69 19.261 -2.778 19.281 1.00 0.00 C ATOM 0 H TRP A 69 14.624 -5.151 17.816 1.00 0.00 H new ATOM 0 HA TRP A 69 13.084 -3.410 16.059 1.00 0.00 H new ATOM 0 HB2 TRP A 69 15.942 -4.022 15.269 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.949 -2.655 14.804 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.762 -0.610 16.670 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.337 0.182 18.543 1.00 0.00 H new ATOM 0 HE3 TRP A 69 17.828 -4.702 16.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.554 -0.865 19.945 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 19.742 -4.713 18.423 1.00 0.00 H new ATOM 0 HH2 TRP A 69 20.088 -2.796 19.975 1.00 0.00 H new ATOM 1108 N VAL A 70 12.715 -5.235 14.423 1.00 0.00 N ATOM 1109 CA VAL A 70 12.410 -6.345 13.499 1.00 0.00 C ATOM 1110 C VAL A 70 12.151 -5.854 12.062 1.00 0.00 C ATOM 1111 O VAL A 70 11.703 -4.709 11.880 1.00 0.00 O ATOM 1112 CB VAL A 70 11.219 -7.214 14.007 1.00 0.00 C ATOM 1113 CG1 VAL A 70 11.568 -7.890 15.345 1.00 0.00 C ATOM 1114 CG2 VAL A 70 9.935 -6.401 14.184 1.00 0.00 C ATOM 0 H VAL A 70 12.059 -4.456 14.363 1.00 0.00 H new ATOM 0 HA VAL A 70 13.299 -6.975 13.476 1.00 0.00 H new ATOM 0 HB VAL A 70 11.043 -7.969 13.241 1.00 0.00 H new ATOM 0 HG11 VAL A 70 10.723 -8.491 15.680 1.00 0.00 H new ATOM 0 HG12 VAL A 70 12.439 -8.531 15.212 1.00 0.00 H new ATOM 0 HG13 VAL A 70 11.789 -7.127 16.091 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.137 -7.053 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.105 -5.607 14.911 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.647 -5.963 13.228 1.00 0.00 H new ATOM 1124 N ALA A 71 12.477 -6.685 11.066 1.00 0.00 N ATOM 1125 CA ALA A 71 12.512 -6.284 9.650 1.00 0.00 C ATOM 1126 C ALA A 71 12.298 -7.370 8.564 1.00 0.00 C ATOM 1127 O ALA A 71 13.262 -7.839 7.949 1.00 0.00 O ATOM 1128 CB ALA A 71 13.862 -5.609 9.394 1.00 0.00 C ATOM 0 H ALA A 71 12.726 -7.662 11.218 1.00 0.00 H new ATOM 0 HA ALA A 71 11.640 -5.640 9.536 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.922 -5.298 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.960 -4.736 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.667 -6.312 9.610 1.00 0.00 H new ATOM 1134 N ASP A 72 11.054 -7.727 8.273 1.00 0.00 N ATOM 1135 CA ASP A 72 10.675 -8.549 7.111 1.00 0.00 C ATOM 1136 C ASP A 72 9.263 -8.056 6.831 1.00 0.00 C ATOM 1137 O ASP A 72 8.633 -7.584 7.771 1.00 0.00 O ATOM 1138 CB ASP A 72 10.582 -10.042 7.420 1.00 0.00 C ATOM 1139 CG ASP A 72 11.924 -10.727 7.529 1.00 0.00 C ATOM 1140 OD1 ASP A 72 12.774 -10.664 6.605 1.00 0.00 O ATOM 1141 OD2 ASP A 72 12.136 -11.442 8.541 1.00 0.00 O ATOM 0 H ASP A 72 10.256 -7.451 8.846 1.00 0.00 H new ATOM 0 HA ASP A 72 11.404 -8.454 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.039 -10.177 8.355 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.998 -10.529 6.639 1.00 0.00 H new ATOM 1146 N SER A 73 8.763 -8.118 5.604 1.00 0.00 N ATOM 1147 CA SER A 73 7.552 -7.385 5.216 1.00 0.00 C ATOM 1148 C SER A 73 6.272 -7.600 6.024 1.00 0.00 C ATOM 1149 O SER A 73 5.460 -6.684 6.157 1.00 0.00 O ATOM 1150 CB SER A 73 7.257 -7.661 3.739 1.00 0.00 C ATOM 1151 OG SER A 73 6.923 -9.014 3.468 1.00 0.00 O ATOM 0 H SER A 73 9.176 -8.670 4.852 1.00 0.00 H new ATOM 0 HA SER A 73 7.811 -6.349 5.433 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.436 -7.021 3.416 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.129 -7.385 3.146 1.00 0.00 H new ATOM 0 HG SER A 73 6.745 -9.122 2.510 1.00 0.00 H new ATOM 1157 N ASP A 74 6.093 -8.781 6.593 1.00 0.00 N ATOM 1158 CA ASP A 74 4.963 -9.050 7.481 1.00 0.00 C ATOM 1159 C ASP A 74 5.340 -8.908 8.950 1.00 0.00 C ATOM 1160 O ASP A 74 4.544 -8.467 9.772 1.00 0.00 O ATOM 1161 CB ASP A 74 4.506 -10.483 7.263 1.00 0.00 C ATOM 1162 CG ASP A 74 4.089 -10.730 5.844 1.00 0.00 C ATOM 1163 OD1 ASP A 74 2.981 -10.267 5.475 1.00 0.00 O ATOM 1164 OD2 ASP A 74 4.829 -11.365 5.048 1.00 0.00 O ATOM 0 H ASP A 74 6.717 -9.576 6.457 1.00 0.00 H new ATOM 0 HA ASP A 74 4.181 -8.327 7.249 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.314 -11.165 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.672 -10.703 7.929 1.00 0.00 H new ATOM 1169 N VAL A 75 6.562 -9.290 9.288 1.00 0.00 N ATOM 1170 CA VAL A 75 7.041 -9.290 10.677 1.00 0.00 C ATOM 1171 C VAL A 75 7.112 -7.864 11.219 1.00 0.00 C ATOM 1172 O VAL A 75 6.739 -7.587 12.365 1.00 0.00 O ATOM 1173 CB VAL A 75 8.442 -9.960 10.752 1.00 0.00 C ATOM 1174 CG1 VAL A 75 8.991 -9.986 12.165 1.00 0.00 C ATOM 1175 CG2 VAL A 75 8.378 -11.408 10.228 1.00 0.00 C ATOM 0 H VAL A 75 7.256 -9.610 8.613 1.00 0.00 H new ATOM 0 HA VAL A 75 6.340 -9.857 11.289 1.00 0.00 H new ATOM 0 HB VAL A 75 9.106 -9.359 10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.971 -10.463 12.166 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.084 -8.966 12.538 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.313 -10.547 12.808 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.368 -11.861 10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.678 -11.984 10.834 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.043 -11.405 9.191 1.00 0.00 H new ATOM 1185 N ILE A 76 7.512 -6.950 10.345 1.00 0.00 N ATOM 1186 CA ILE A 76 7.623 -5.528 10.664 1.00 0.00 C ATOM 1187 C ILE A 76 6.247 -4.984 11.086 1.00 0.00 C ATOM 1188 O ILE A 76 6.167 -4.095 11.920 1.00 0.00 O ATOM 1189 CB ILE A 76 8.271 -4.777 9.435 1.00 0.00 C ATOM 1190 CG1 ILE A 76 8.901 -3.437 9.847 1.00 0.00 C ATOM 1191 CG2 ILE A 76 7.273 -4.610 8.269 1.00 0.00 C ATOM 1192 CD1 ILE A 76 9.695 -2.697 8.741 1.00 0.00 C ATOM 0 H ILE A 76 7.772 -7.174 9.384 1.00 0.00 H new ATOM 0 HA ILE A 76 8.283 -5.358 11.515 1.00 0.00 H new ATOM 0 HB ILE A 76 9.081 -5.409 9.071 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.108 -2.778 10.202 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.569 -3.615 10.690 1.00 0.00 H new ATOM 0 HG21 ILE A 76 7.760 -4.089 7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 76 6.940 -5.592 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.413 -4.032 8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.095 -1.765 9.142 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.516 -3.327 8.399 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.033 -2.477 7.903 1.00 0.00 H new ATOM 1204 N VAL A 77 5.165 -5.557 10.557 1.00 0.00 N ATOM 1205 CA VAL A 77 3.792 -5.132 10.861 1.00 0.00 C ATOM 1206 C VAL A 77 3.232 -5.857 12.084 1.00 0.00 C ATOM 1207 O VAL A 77 2.651 -5.244 12.979 1.00 0.00 O ATOM 1208 CB VAL A 77 2.830 -5.467 9.666 1.00 0.00 C ATOM 1209 CG1 VAL A 77 1.377 -5.040 9.938 1.00 0.00 C ATOM 1210 CG2 VAL A 77 3.305 -4.813 8.360 1.00 0.00 C ATOM 0 H VAL A 77 5.214 -6.336 9.900 1.00 0.00 H new ATOM 0 HA VAL A 77 3.841 -4.059 11.045 1.00 0.00 H new ATOM 0 HB VAL A 77 2.857 -6.552 9.562 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.756 -5.295 9.079 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.005 -5.558 10.822 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.339 -3.964 10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 77 2.616 -5.066 7.555 1.00 0.00 H new ATOM 0 HG22 VAL A 77 3.335 -3.731 8.485 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.302 -5.177 8.112 1.00 0.00 H new ATOM 1220 N GLY A 78 3.350 -7.178 12.110 1.00 0.00 N ATOM 1221 CA GLY A 78 2.634 -7.963 13.103 1.00 0.00 C ATOM 1222 C GLY A 78 3.152 -7.789 14.512 1.00 0.00 C ATOM 1223 O GLY A 78 2.382 -7.803 15.478 1.00 0.00 O ATOM 0 H GLY A 78 3.925 -7.720 11.466 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.580 -7.688 13.078 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.695 -9.017 12.832 1.00 0.00 H new ATOM 1227 N ILE A 79 4.452 -7.595 14.656 1.00 0.00 N ATOM 1228 CA ILE A 79 5.019 -7.388 15.985 1.00 0.00 C ATOM 1229 C ILE A 79 4.808 -5.923 16.374 1.00 0.00 C ATOM 1230 O ILE A 79 4.582 -5.611 17.543 1.00 0.00 O ATOM 1231 CB ILE A 79 6.504 -7.826 16.047 1.00 0.00 C ATOM 1232 CG1 ILE A 79 6.613 -9.276 15.521 1.00 0.00 C ATOM 1233 CG2 ILE A 79 7.033 -7.718 17.501 1.00 0.00 C ATOM 1234 CD1 ILE A 79 7.983 -9.938 15.619 1.00 0.00 C ATOM 0 H ILE A 79 5.125 -7.576 13.890 1.00 0.00 H new ATOM 0 HA ILE A 79 4.508 -8.018 16.713 1.00 0.00 H new ATOM 0 HB ILE A 79 7.115 -7.172 15.425 1.00 0.00 H new ATOM 0 HG12 ILE A 79 5.898 -9.891 16.067 1.00 0.00 H new ATOM 0 HG13 ILE A 79 6.306 -9.283 14.475 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.077 -8.028 17.532 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.951 -6.686 17.842 1.00 0.00 H new ATOM 0 HG23 ILE A 79 6.443 -8.364 18.152 1.00 0.00 H new ATOM 0 HD11 ILE A 79 7.928 -10.950 15.218 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.708 -9.360 15.046 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.294 -9.978 16.663 1.00 0.00 H new ATOM 1246 N LEU A 80 4.779 -5.029 15.390 1.00 0.00 N ATOM 1247 CA LEU A 80 4.469 -3.624 15.661 1.00 0.00 C ATOM 1248 C LEU A 80 3.069 -3.507 16.242 1.00 0.00 C ATOM 1249 O LEU A 80 2.882 -2.812 17.230 1.00 0.00 O ATOM 1250 CB LEU A 80 4.555 -2.773 14.391 1.00 0.00 C ATOM 1251 CG LEU A 80 4.244 -1.273 14.502 1.00 0.00 C ATOM 1252 CD1 LEU A 80 5.294 -0.575 15.341 1.00 0.00 C ATOM 1253 CD2 LEU A 80 4.207 -0.655 13.136 1.00 0.00 C ATOM 0 H LEU A 80 4.963 -5.245 14.410 1.00 0.00 H new ATOM 0 HA LEU A 80 5.206 -3.255 16.375 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.563 -2.876 13.989 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.873 -3.201 13.656 1.00 0.00 H new ATOM 0 HG LEU A 80 3.272 -1.157 14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.058 0.487 15.409 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.308 -1.009 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.273 -0.700 14.877 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.986 0.409 13.224 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.174 -0.786 12.651 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.434 -1.138 12.539 1.00 0.00 H new ATOM 1265 N GLU A 81 2.104 -4.216 15.673 1.00 0.00 N ATOM 1266 CA GLU A 81 0.750 -4.222 16.234 1.00 0.00 C ATOM 1267 C GLU A 81 0.760 -4.821 17.641 1.00 0.00 C ATOM 1268 O GLU A 81 0.171 -4.264 18.564 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.199 -5.055 15.360 1.00 0.00 C ATOM 1270 CG GLU A 81 -0.526 -4.505 13.979 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.416 -3.273 13.956 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.627 -3.339 14.268 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -0.927 -2.227 13.468 1.00 0.00 O ATOM 0 H GLU A 81 2.224 -4.787 14.837 1.00 0.00 H new ATOM 0 HA GLU A 81 0.403 -3.189 16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.237 -6.046 15.236 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.135 -5.184 15.904 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.409 -4.265 13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.010 -5.291 13.400 1.00 0.00 H new ATOM 1280 N GLU A 82 1.433 -5.950 17.829 1.00 0.00 N ATOM 1281 CA GLU A 82 1.372 -6.646 19.116 1.00 0.00 C ATOM 1282 C GLU A 82 1.946 -5.806 20.259 1.00 0.00 C ATOM 1283 O GLU A 82 1.418 -5.800 21.382 1.00 0.00 O ATOM 1284 CB GLU A 82 2.091 -8.000 19.038 1.00 0.00 C ATOM 1285 CG GLU A 82 1.864 -8.854 20.285 1.00 0.00 C ATOM 1286 CD GLU A 82 2.446 -10.250 20.187 1.00 0.00 C ATOM 1287 OE1 GLU A 82 3.639 -10.421 20.521 1.00 0.00 O ATOM 1288 OE2 GLU A 82 1.741 -11.235 19.831 1.00 0.00 O ATOM 0 H GLU A 82 2.018 -6.399 17.124 1.00 0.00 H new ATOM 0 HA GLU A 82 0.317 -6.815 19.334 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.741 -8.544 18.160 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.160 -7.833 18.905 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.302 -8.348 21.145 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.793 -8.930 20.472 1.00 0.00 H new ATOM 1295 N LYS A 83 3.004 -5.062 19.975 1.00 0.00 N ATOM 1296 CA LYS A 83 3.692 -4.262 20.993 1.00 0.00 C ATOM 1297 C LYS A 83 3.272 -2.790 21.014 1.00 0.00 C ATOM 1298 O LYS A 83 3.858 -1.979 21.746 1.00 0.00 O ATOM 1299 CB LYS A 83 5.211 -4.394 20.807 1.00 0.00 C ATOM 1300 CG LYS A 83 5.767 -5.824 20.812 1.00 0.00 C ATOM 1301 CD LYS A 83 5.600 -6.526 22.158 1.00 0.00 C ATOM 1302 CE LYS A 83 6.112 -7.953 22.085 1.00 0.00 C ATOM 1303 NZ LYS A 83 5.936 -8.691 23.380 1.00 0.00 N ATOM 0 H LYS A 83 3.412 -4.991 19.043 1.00 0.00 H new ATOM 0 HA LYS A 83 3.395 -4.661 21.963 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.484 -3.923 19.863 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.704 -3.831 21.599 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.263 -6.406 20.040 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.825 -5.797 20.552 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.142 -5.979 22.929 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.549 -6.526 22.446 1.00 0.00 H new ATOM 0 HE2 LYS A 83 5.586 -8.485 21.292 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.168 -7.944 21.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.300 -9.660 23.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.459 -8.200 24.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.926 -8.725 23.626 1.00 0.00 H new ATOM 1317 N ASN A 84 2.256 -2.428 20.244 1.00 0.00 N ATOM 1318 CA ASN A 84 1.697 -1.080 20.308 1.00 0.00 C ATOM 1319 C ASN A 84 0.728 -1.020 21.500 1.00 0.00 C ATOM 1320 O ASN A 84 -0.137 -1.903 21.627 1.00 0.00 O ATOM 1321 CB ASN A 84 0.938 -0.765 19.015 1.00 0.00 C ATOM 1322 CG ASN A 84 0.584 0.692 18.888 1.00 0.00 C ATOM 1323 OD1 ASN A 84 0.051 1.308 19.787 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.915 1.266 17.769 1.00 0.00 N ATOM 0 H ASN A 84 1.802 -3.044 19.570 1.00 0.00 H new ATOM 0 HA ASN A 84 2.497 -0.350 20.429 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.546 -1.063 18.160 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.026 -1.360 18.980 1.00 0.00 H new ATOM 0 HD21 ASN A 84 0.728 2.259 17.630 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.362 0.723 17.030 1.00 0.00 H new ATOM 1331 N PRO A 85 0.851 -0.024 22.399 1.00 0.00 N ATOM 1332 CA PRO A 85 -0.100 0.052 23.518 1.00 0.00 C ATOM 1333 C PRO A 85 -1.517 0.541 23.168 1.00 0.00 C ATOM 1334 O PRO A 85 -2.467 0.334 23.944 1.00 0.00 O ATOM 1335 CB PRO A 85 0.595 1.028 24.466 1.00 0.00 C ATOM 1336 CG PRO A 85 1.319 1.958 23.546 1.00 0.00 C ATOM 1337 CD PRO A 85 1.861 1.050 22.481 1.00 0.00 C ATOM 0 HA PRO A 85 -0.299 -0.941 23.922 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.123 1.560 25.090 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.282 0.514 25.138 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.650 2.711 23.129 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.117 2.492 24.062 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.973 1.569 21.529 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.843 0.659 22.748 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.703 1.173 22.019 1.00 0.00 N ATOM 1346 CA GLU A 86 -3.030 1.564 21.535 1.00 0.00 C ATOM 1347 C GLU A 86 -3.654 0.312 20.912 1.00 0.00 C ATOM 1348 O GLU A 86 -2.905 -0.536 20.428 1.00 0.00 O ATOM 1349 CB GLU A 86 -2.913 2.656 20.467 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.203 3.910 20.941 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.851 4.545 22.169 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.093 4.749 22.208 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.123 4.845 23.155 1.00 0.00 O ATOM 0 H GLU A 86 -0.942 1.432 21.391 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.636 1.956 22.352 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.380 2.252 19.606 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.913 2.924 20.125 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.166 3.666 21.171 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.187 4.638 20.130 1.00 0.00 H new ATOM 1360 N PRO A 87 -4.990 0.146 20.955 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.537 -1.126 20.457 1.00 0.00 C ATOM 1362 C PRO A 87 -5.267 -1.487 18.989 1.00 0.00 C ATOM 1363 O PRO A 87 -5.723 -0.793 18.064 1.00 0.00 O ATOM 1364 CB PRO A 87 -7.044 -0.965 20.690 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.132 -0.010 21.809 1.00 0.00 C ATOM 1366 CD PRO A 87 -6.072 0.993 21.493 1.00 0.00 C ATOM 0 HA PRO A 87 -5.049 -1.949 20.979 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.547 -0.585 19.801 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.513 -1.917 20.940 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.118 0.452 21.866 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.952 -0.497 22.768 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.413 1.729 20.765 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.756 1.543 22.379 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.535 -2.590 18.738 1.00 0.00 N ATOM 1375 CA PRO A 88 -4.308 -2.989 17.345 1.00 0.00 C ATOM 1376 C PRO A 88 -5.432 -3.809 16.714 1.00 0.00 C ATOM 1377 O PRO A 88 -6.339 -4.322 17.402 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.065 -3.860 17.470 1.00 0.00 C ATOM 1379 CG PRO A 88 -3.247 -4.547 18.746 1.00 0.00 C ATOM 1380 CD PRO A 88 -3.828 -3.509 19.657 1.00 0.00 C ATOM 0 HA PRO A 88 -4.230 -2.115 16.698 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -2.987 -4.566 16.643 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.155 -3.261 17.465 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.915 -5.402 18.644 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -2.300 -4.926 19.130 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.510 -3.951 20.384 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.052 -2.992 20.221 1.00 0.00 H new ATOM 1388 N LEU A 89 -5.339 -4.009 15.406 1.00 0.00 N ATOM 1389 CA LEU A 89 -6.262 -4.890 14.694 1.00 0.00 C ATOM 1390 C LEU A 89 -5.512 -5.674 13.620 1.00 0.00 C ATOM 1391 O LEU A 89 -5.608 -5.412 12.413 1.00 0.00 O ATOM 1392 CB LEU A 89 -7.464 -4.104 14.162 1.00 0.00 C ATOM 1393 CG LEU A 89 -8.701 -4.925 13.762 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -9.155 -5.940 14.820 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -9.849 -3.958 13.513 1.00 0.00 C ATOM 0 H LEU A 89 -4.633 -3.573 14.813 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.675 -5.627 15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.764 -3.384 14.923 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.139 -3.532 13.293 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.424 -5.497 12.877 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.032 -6.476 14.457 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.350 -6.650 15.012 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.405 -5.416 15.743 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.740 -4.517 13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.052 -3.392 14.422 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.579 -3.271 12.711 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.681 -6.591 14.095 1.00 0.00 N ATOM 1408 CA ALA A 90 -3.792 -7.395 13.255 1.00 0.00 C ATOM 1409 C ALA A 90 -4.510 -8.592 12.620 1.00 0.00 C ATOM 1410 O ALA A 90 -4.223 -9.749 12.968 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.614 -7.879 14.099 1.00 0.00 C ATOM 0 H ALA A 90 -4.601 -6.804 15.089 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.442 -6.765 12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.946 -8.479 13.481 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.071 -7.020 14.492 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.984 -8.484 14.927 1.00 0.00 H new ATOM 1417 N THR A 91 -5.469 -8.318 11.749 1.00 0.00 N ATOM 1418 CA THR A 91 -6.322 -9.353 11.158 1.00 0.00 C ATOM 1419 C THR A 91 -6.210 -9.401 9.626 1.00 0.00 C ATOM 1420 O THR A 91 -6.760 -8.527 8.953 1.00 0.00 O ATOM 1421 CB THR A 91 -7.791 -9.080 11.566 1.00 0.00 C ATOM 1422 OG1 THR A 91 -7.854 -8.777 12.961 1.00 0.00 O ATOM 1423 CG2 THR A 91 -8.702 -10.262 11.321 1.00 0.00 C ATOM 0 H THR A 91 -5.683 -7.374 11.428 1.00 0.00 H new ATOM 0 HA THR A 91 -5.988 -10.320 11.533 1.00 0.00 H new ATOM 0 HB THR A 91 -8.129 -8.246 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 91 -8.784 -8.603 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 91 -9.717 -10.009 11.627 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.695 -10.513 10.260 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.352 -11.117 11.899 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.438 -10.347 9.052 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.500 -10.725 7.629 1.00 0.00 C ATOM 1433 C PRO A 92 -6.332 -11.995 7.241 1.00 0.00 C ATOM 1434 O PRO A 92 -5.779 -13.114 7.137 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.011 -10.873 7.305 1.00 0.00 C ATOM 1436 CG PRO A 92 -3.396 -11.413 8.570 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.328 -11.063 9.714 1.00 0.00 C ATOM 0 HA PRO A 92 -6.052 -9.983 7.052 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.854 -11.552 6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.569 -9.916 7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -3.262 -12.493 8.501 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.409 -10.979 8.732 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.679 -11.955 10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.834 -10.437 10.457 1.00 0.00 H new ATOM 1445 N PRO A 93 -7.664 -11.862 7.018 1.00 0.00 N ATOM 1446 CA PRO A 93 -8.610 -12.917 6.603 1.00 0.00 C ATOM 1447 C PRO A 93 -8.688 -13.042 5.073 1.00 0.00 C ATOM 1448 O PRO A 93 -7.756 -12.614 4.402 1.00 0.00 O ATOM 1449 CB PRO A 93 -9.923 -12.392 7.184 1.00 0.00 C ATOM 1450 CG PRO A 93 -9.830 -10.969 6.929 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.405 -10.595 7.178 1.00 0.00 C ATOM 0 HA PRO A 93 -8.335 -13.915 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.790 -12.836 6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.012 -12.609 8.249 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.120 -10.737 5.904 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.499 -10.411 7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.062 -9.841 6.470 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.271 -10.179 8.177 1.00 0.00 H new ATOM 1459 N GLU A 94 -9.795 -13.518 4.506 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.032 -13.552 3.047 1.00 0.00 C ATOM 1461 C GLU A 94 -9.677 -12.271 2.284 1.00 0.00 C ATOM 1462 O GLU A 94 -9.169 -12.313 1.166 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.514 -13.875 2.775 1.00 0.00 C ATOM 1464 CG GLU A 94 -11.892 -13.975 1.288 1.00 0.00 C ATOM 1465 CD GLU A 94 -13.346 -14.339 1.059 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.253 -13.667 1.602 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -13.627 -15.317 0.318 1.00 0.00 O ATOM 0 H GLU A 94 -10.570 -13.899 5.048 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.356 -14.322 2.676 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.760 -14.819 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -12.130 -13.106 3.241 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -11.683 -13.022 0.803 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.259 -14.722 0.809 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.874 -11.112 2.890 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.545 -9.858 2.217 1.00 0.00 C ATOM 1476 C PHE A 95 -8.048 -9.742 1.897 1.00 0.00 C ATOM 1477 O PHE A 95 -7.646 -9.162 0.886 1.00 0.00 O ATOM 1478 CB PHE A 95 -10.003 -8.707 3.104 1.00 0.00 C ATOM 1479 CG PHE A 95 -11.479 -8.719 3.388 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -12.406 -8.524 2.346 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.953 -8.913 4.697 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.799 -8.534 2.606 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -13.335 -8.956 4.967 1.00 0.00 C ATOM 1484 CZ PHE A 95 -14.262 -8.764 3.922 1.00 0.00 C ATOM 0 H PHE A 95 -10.254 -11.009 3.831 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.062 -9.826 1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.459 -8.748 4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.741 -7.763 2.625 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.052 -8.365 1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.248 -9.031 5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.503 -8.367 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.684 -9.136 5.973 1.00 0.00 H new ATOM 0 HZ PHE A 95 -15.322 -8.793 4.126 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.226 -10.362 2.732 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.788 -10.442 2.504 1.00 0.00 C ATOM 1496 C ALA A 96 -5.423 -11.558 1.522 1.00 0.00 C ATOM 1497 O ALA A 96 -4.427 -11.437 0.814 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.065 -10.657 3.823 1.00 0.00 C ATOM 0 H ALA A 96 -7.536 -10.824 3.587 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.473 -9.497 2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.991 -10.716 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.276 -9.824 4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.408 -11.586 4.279 1.00 0.00 H new ATOM 1504 N SER A 97 -6.206 -12.626 1.438 1.00 0.00 N ATOM 1505 CA SER A 97 -5.898 -13.679 0.468 1.00 0.00 C ATOM 1506 C SER A 97 -6.205 -13.181 -0.947 1.00 0.00 C ATOM 1507 O SER A 97 -5.460 -13.486 -1.884 1.00 0.00 O ATOM 1508 CB SER A 97 -6.624 -14.995 0.768 1.00 0.00 C ATOM 1509 OG SER A 97 -8.016 -14.889 0.545 1.00 0.00 O ATOM 0 H SER A 97 -7.036 -12.788 2.009 1.00 0.00 H new ATOM 0 HA SER A 97 -4.834 -13.902 0.547 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.215 -15.787 0.141 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.443 -15.282 1.804 1.00 0.00 H new ATOM 0 HG SER A 97 -8.320 -13.992 0.798 1.00 0.00 H new ATOM 1515 N VAL A 98 -7.206 -12.326 -1.112 1.00 0.00 N ATOM 1516 CA VAL A 98 -7.406 -11.614 -2.385 1.00 0.00 C ATOM 1517 C VAL A 98 -6.257 -10.627 -2.610 1.00 0.00 C ATOM 1518 O VAL A 98 -5.696 -10.530 -3.707 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.786 -10.901 -2.396 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -9.017 -10.094 -3.685 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.892 -11.948 -2.255 1.00 0.00 C ATOM 0 H VAL A 98 -7.892 -12.104 -0.391 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.403 -12.331 -3.206 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.803 -10.201 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.995 -9.615 -3.644 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.243 -9.332 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.976 -10.762 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.864 -11.454 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.836 -12.651 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.766 -12.487 -1.316 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.838 -9.950 -1.548 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.703 -9.039 -1.616 1.00 0.00 C ATOM 1533 C GLY A 99 -3.397 -9.696 -2.035 1.00 0.00 C ATOM 1534 O GLY A 99 -2.596 -9.087 -2.741 1.00 0.00 O ATOM 0 H GLY A 99 -6.269 -10.015 -0.626 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.936 -8.239 -2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.566 -8.575 -0.639 1.00 0.00 H new ATOM 1538 N SER A 100 -3.216 -10.967 -1.699 1.00 0.00 N ATOM 1539 CA SER A 100 -2.031 -11.733 -2.106 1.00 0.00 C ATOM 1540 C SER A 100 -2.006 -12.120 -3.580 1.00 0.00 C ATOM 1541 O SER A 100 -0.992 -12.615 -4.077 1.00 0.00 O ATOM 1542 CB SER A 100 -1.885 -13.013 -1.277 1.00 0.00 C ATOM 1543 OG SER A 100 -2.826 -14.007 -1.665 1.00 0.00 O ATOM 0 H SER A 100 -3.881 -11.500 -1.138 1.00 0.00 H new ATOM 0 HA SER A 100 -1.198 -11.053 -1.928 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.875 -13.406 -1.391 1.00 0.00 H new ATOM 0 HB3 SER A 100 -2.019 -12.779 -0.221 1.00 0.00 H new ATOM 0 HG SER A 100 -3.735 -13.656 -1.560 1.00 0.00 H new ATOM 1549 N LYS A 101 -3.100 -11.916 -4.300 1.00 0.00 N ATOM 1550 CA LYS A 101 -3.077 -12.029 -5.759 1.00 0.00 C ATOM 1551 C LYS A 101 -2.516 -10.726 -6.309 1.00 0.00 C ATOM 1552 O LYS A 101 -1.632 -10.698 -7.156 1.00 0.00 O ATOM 1553 CB LYS A 101 -4.490 -12.246 -6.318 1.00 0.00 C ATOM 1554 CG LYS A 101 -5.113 -13.572 -5.896 1.00 0.00 C ATOM 1555 CD LYS A 101 -6.378 -13.940 -6.674 1.00 0.00 C ATOM 1556 CE LYS A 101 -7.579 -13.052 -6.373 1.00 0.00 C ATOM 1557 NZ LYS A 101 -8.794 -13.615 -7.049 1.00 0.00 N ATOM 0 H LYS A 101 -4.009 -11.673 -3.906 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.465 -12.883 -6.051 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -5.132 -11.430 -5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.453 -12.201 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.376 -14.365 -6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.352 -13.528 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.162 -13.890 -7.741 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.640 -14.974 -6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.742 -12.994 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.392 -12.037 -6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.616 -13.011 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -8.635 -13.649 -8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.974 -14.576 -6.695 1.00 0.00 H new ATOM 1571 N ILE A 102 -3.044 -9.642 -5.772 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.867 -8.303 -6.319 1.00 0.00 C ATOM 1573 C ILE A 102 -1.484 -7.748 -6.024 1.00 0.00 C ATOM 1574 O ILE A 102 -0.861 -7.151 -6.900 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.999 -7.412 -5.736 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -5.340 -7.919 -6.304 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.809 -5.906 -6.033 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -6.543 -7.537 -5.511 1.00 0.00 C ATOM 0 H ILE A 102 -3.618 -9.664 -4.929 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.937 -8.326 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.978 -7.495 -4.649 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.456 -7.537 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.300 -9.006 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.634 -5.342 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.869 -5.566 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.790 -5.747 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.436 -7.939 -5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.458 -7.942 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.616 -6.451 -5.461 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.985 -7.947 -4.811 1.00 0.00 N ATOM 1591 CA PHE A 103 0.298 -7.368 -4.419 1.00 0.00 C ATOM 1592 C PHE A 103 1.475 -7.764 -5.320 1.00 0.00 C ATOM 1593 O PHE A 103 2.128 -6.874 -5.863 1.00 0.00 O ATOM 1594 CB PHE A 103 0.586 -7.670 -2.947 1.00 0.00 C ATOM 1595 CG PHE A 103 1.780 -6.945 -2.401 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.640 -5.658 -1.861 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.047 -7.557 -2.394 1.00 0.00 C ATOM 1598 CE1 PHE A 103 2.745 -4.981 -1.302 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.170 -6.883 -1.855 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.016 -5.584 -1.317 1.00 0.00 C ATOM 0 H PHE A 103 -1.442 -8.499 -4.086 1.00 0.00 H new ATOM 0 HA PHE A 103 0.200 -6.291 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.290 -7.406 -2.354 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.739 -8.743 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.673 -5.178 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.164 -8.550 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.615 -4.002 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.140 -7.359 -1.855 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.871 -5.057 -0.919 1.00 0.00 H new ATOM 1610 N PRO A 104 1.726 -9.070 -5.560 1.00 0.00 N ATOM 1611 CA PRO A 104 2.847 -9.269 -6.488 1.00 0.00 C ATOM 1612 C PRO A 104 2.506 -8.938 -7.941 1.00 0.00 C ATOM 1613 O PRO A 104 3.407 -8.718 -8.753 1.00 0.00 O ATOM 1614 CB PRO A 104 3.162 -10.756 -6.309 1.00 0.00 C ATOM 1615 CG PRO A 104 1.849 -11.362 -6.030 1.00 0.00 C ATOM 1616 CD PRO A 104 1.196 -10.371 -5.104 1.00 0.00 C ATOM 0 HA PRO A 104 3.684 -8.605 -6.272 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.616 -11.179 -7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.861 -10.921 -5.489 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.269 -11.502 -6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 104 1.950 -12.342 -5.563 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.109 -10.409 -5.177 1.00 0.00 H new ATOM 0 HD3 PRO A 104 1.452 -10.566 -4.063 1.00 0.00 H new ATOM 1624 N SER A 105 1.220 -8.898 -8.273 1.00 0.00 N ATOM 1625 CA SER A 105 0.758 -8.659 -9.636 1.00 0.00 C ATOM 1626 C SER A 105 1.083 -7.251 -10.103 1.00 0.00 C ATOM 1627 O SER A 105 1.774 -7.076 -11.099 1.00 0.00 O ATOM 1628 CB SER A 105 -0.756 -8.890 -9.696 1.00 0.00 C ATOM 1629 OG SER A 105 -1.326 -8.804 -10.986 1.00 0.00 O ATOM 0 H SER A 105 0.465 -9.031 -7.601 1.00 0.00 H new ATOM 0 HA SER A 105 1.275 -9.352 -10.300 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.974 -9.876 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.245 -8.160 -9.051 1.00 0.00 H new ATOM 0 HG SER A 105 -0.617 -8.664 -11.648 1.00 0.00 H new ATOM 1635 N PHE A 106 0.640 -6.224 -9.389 1.00 0.00 N ATOM 1636 CA PHE A 106 0.849 -4.872 -9.909 1.00 0.00 C ATOM 1637 C PHE A 106 2.304 -4.444 -9.800 1.00 0.00 C ATOM 1638 O PHE A 106 2.757 -3.588 -10.557 1.00 0.00 O ATOM 1639 CB PHE A 106 -0.076 -3.844 -9.249 1.00 0.00 C ATOM 1640 CG PHE A 106 0.241 -3.547 -7.810 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.288 -2.679 -7.466 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.543 -4.094 -6.789 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.543 -2.341 -6.132 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.275 -3.801 -5.435 1.00 0.00 C ATOM 1645 CZ PHE A 106 0.771 -2.919 -5.102 1.00 0.00 C ATOM 0 H PHE A 106 0.157 -6.288 -8.493 1.00 0.00 H new ATOM 0 HA PHE A 106 0.589 -4.907 -10.967 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.028 -2.915 -9.817 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -1.103 -4.205 -9.314 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.909 -2.264 -8.246 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.364 -4.749 -7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.328 -1.640 -5.892 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.871 -4.252 -4.656 1.00 0.00 H new ATOM 0 HZ PHE A 106 0.980 -2.687 -4.068 1.00 0.00 H new ATOM 1655 N VAL A 107 3.046 -5.042 -8.879 1.00 0.00 N ATOM 1656 CA VAL A 107 4.468 -4.739 -8.758 1.00 0.00 C ATOM 1657 C VAL A 107 5.159 -5.282 -9.996 1.00 0.00 C ATOM 1658 O VAL A 107 5.911 -4.561 -10.653 1.00 0.00 O ATOM 1659 CB VAL A 107 5.066 -5.351 -7.465 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.596 -5.229 -7.420 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.463 -4.647 -6.250 1.00 0.00 C ATOM 0 H VAL A 107 2.695 -5.730 -8.213 1.00 0.00 H new ATOM 0 HA VAL A 107 4.618 -3.662 -8.686 1.00 0.00 H new ATOM 0 HB VAL A 107 4.820 -6.413 -7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.969 -5.671 -6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.028 -5.752 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.878 -4.177 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.880 -5.074 -5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.697 -3.583 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.381 -4.781 -6.251 1.00 0.00 H new ATOM 1671 N LYS A 108 4.849 -6.523 -10.353 1.00 0.00 N ATOM 1672 CA LYS A 108 5.466 -7.146 -11.520 1.00 0.00 C ATOM 1673 C LYS A 108 5.083 -6.387 -12.769 1.00 0.00 C ATOM 1674 O LYS A 108 5.926 -6.110 -13.599 1.00 0.00 O ATOM 1675 CB LYS A 108 5.036 -8.609 -11.649 1.00 0.00 C ATOM 1676 CG LYS A 108 5.790 -9.372 -12.722 1.00 0.00 C ATOM 1677 CD LYS A 108 5.428 -10.851 -12.711 1.00 0.00 C ATOM 1678 CE LYS A 108 6.263 -11.676 -13.690 1.00 0.00 C ATOM 1679 NZ LYS A 108 7.733 -11.684 -13.362 1.00 0.00 N ATOM 0 H LYS A 108 4.181 -7.113 -9.857 1.00 0.00 H new ATOM 0 HA LYS A 108 6.548 -7.116 -11.394 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.181 -9.107 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.969 -8.647 -11.870 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.563 -8.948 -13.700 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.863 -9.257 -12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.564 -11.245 -11.704 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.372 -10.963 -12.958 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.894 -12.702 -13.696 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.125 -11.281 -14.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.225 -12.353 -13.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.124 -10.730 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.866 -11.975 -12.372 1.00 0.00 H new ATOM 1693 N PHE A 109 3.821 -6.027 -12.909 1.00 0.00 N ATOM 1694 CA PHE A 109 3.390 -5.367 -14.130 1.00 0.00 C ATOM 1695 C PHE A 109 3.897 -3.948 -14.343 1.00 0.00 C ATOM 1696 O PHE A 109 4.238 -3.599 -15.468 1.00 0.00 O ATOM 1697 CB PHE A 109 1.873 -5.452 -14.232 1.00 0.00 C ATOM 1698 CG PHE A 109 1.383 -6.857 -14.474 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.984 -7.657 -15.470 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.344 -7.401 -13.707 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.600 -8.999 -15.650 1.00 0.00 C ATOM 1702 CE2 PHE A 109 -0.085 -8.738 -13.912 1.00 0.00 C ATOM 1703 CZ PHE A 109 0.556 -9.541 -14.873 1.00 0.00 C ATOM 0 H PHE A 109 3.091 -6.175 -12.212 1.00 0.00 H new ATOM 0 HA PHE A 109 3.863 -5.912 -14.947 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.429 -5.070 -13.312 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.531 -4.808 -15.042 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.750 -7.233 -16.103 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.135 -6.796 -12.952 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.104 -9.612 -16.382 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.903 -9.139 -13.331 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.250 -10.567 -15.015 1.00 0.00 H new ATOM 1713 N LEU A 110 4.051 -3.152 -13.294 1.00 0.00 N ATOM 1714 CA LEU A 110 4.667 -1.837 -13.464 1.00 0.00 C ATOM 1715 C LEU A 110 6.149 -1.987 -13.823 1.00 0.00 C ATOM 1716 O LEU A 110 6.694 -1.220 -14.615 1.00 0.00 O ATOM 1717 CB LEU A 110 4.441 -0.982 -12.206 1.00 0.00 C ATOM 1718 CG LEU A 110 5.496 -0.793 -11.097 1.00 0.00 C ATOM 1719 CD1 LEU A 110 6.547 0.256 -11.460 1.00 0.00 C ATOM 1720 CD2 LEU A 110 4.790 -0.350 -9.824 1.00 0.00 C ATOM 0 H LEU A 110 3.768 -3.381 -12.341 1.00 0.00 H new ATOM 0 HA LEU A 110 4.194 -1.313 -14.295 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.185 0.017 -12.558 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.554 -1.385 -11.718 1.00 0.00 H new ATOM 0 HG LEU A 110 6.009 -1.745 -10.963 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.265 0.349 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.067 -0.049 -12.368 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.060 1.217 -11.626 1.00 0.00 H new ATOM 0 HD21 LEU A 110 5.524 -0.212 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.270 0.591 -10.005 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.069 -1.111 -9.524 1.00 0.00 H new ATOM 1732 N LYS A 111 6.788 -3.013 -13.269 1.00 0.00 N ATOM 1733 CA LYS A 111 8.198 -3.329 -13.529 1.00 0.00 C ATOM 1734 C LYS A 111 8.403 -3.889 -14.936 1.00 0.00 C ATOM 1735 O LYS A 111 9.499 -3.843 -15.494 1.00 0.00 O ATOM 1736 CB LYS A 111 8.615 -4.379 -12.489 1.00 0.00 C ATOM 1737 CG LYS A 111 10.094 -4.620 -12.264 1.00 0.00 C ATOM 1738 CD LYS A 111 10.272 -5.671 -11.173 1.00 0.00 C ATOM 1739 CE LYS A 111 11.733 -5.911 -10.814 1.00 0.00 C ATOM 1740 NZ LYS A 111 11.840 -6.929 -9.718 1.00 0.00 N ATOM 0 H LYS A 111 6.340 -3.659 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 111 8.800 -2.423 -13.457 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.176 -4.093 -11.533 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.163 -5.329 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.565 -4.955 -13.188 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.586 -3.691 -11.974 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.731 -5.356 -10.281 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.825 -6.609 -11.503 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.279 -6.254 -11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 111 12.195 -4.976 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.841 -7.083 -9.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.336 -6.586 -8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.417 -7.825 -10.034 1.00 0.00 H new ATOM 1754 N SER A 112 7.352 -4.473 -15.487 1.00 0.00 N ATOM 1755 CA SER A 112 7.391 -5.187 -16.761 1.00 0.00 C ATOM 1756 C SER A 112 7.156 -4.300 -17.984 1.00 0.00 C ATOM 1757 O SER A 112 6.160 -3.587 -18.095 1.00 0.00 O ATOM 1758 CB SER A 112 6.330 -6.288 -16.695 1.00 0.00 C ATOM 1759 OG SER A 112 6.355 -7.175 -17.791 1.00 0.00 O ATOM 0 H SER A 112 6.428 -4.466 -15.056 1.00 0.00 H new ATOM 0 HA SER A 112 8.396 -5.589 -16.894 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.469 -6.858 -15.776 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.345 -5.826 -16.637 1.00 0.00 H new ATOM 0 HG SER A 112 5.654 -7.851 -17.681 1.00 0.00 H new ATOM 1765 N LYS A 113 8.071 -4.387 -18.937 1.00 0.00 N ATOM 1766 CA LYS A 113 7.966 -3.670 -20.211 1.00 0.00 C ATOM 1767 C LYS A 113 7.870 -4.733 -21.296 1.00 0.00 C ATOM 1768 O LYS A 113 8.460 -4.617 -22.378 1.00 0.00 O ATOM 1769 CB LYS A 113 9.119 -2.682 -20.437 1.00 0.00 C ATOM 1770 CG LYS A 113 9.074 -1.448 -19.533 1.00 0.00 C ATOM 1771 CD LYS A 113 10.042 -0.385 -20.059 1.00 0.00 C ATOM 1772 CE LYS A 113 9.978 0.926 -19.281 1.00 0.00 C ATOM 1773 NZ LYS A 113 10.474 0.809 -17.872 1.00 0.00 N ATOM 0 H LYS A 113 8.913 -4.957 -18.854 1.00 0.00 H new ATOM 0 HA LYS A 113 7.080 -3.035 -20.222 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.064 -3.201 -20.277 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.106 -2.357 -21.477 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.061 -1.046 -19.500 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.341 -1.723 -18.513 1.00 0.00 H new ATOM 0 HD2 LYS A 113 11.059 -0.776 -20.016 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.820 -0.188 -21.108 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.568 1.679 -19.804 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.948 1.281 -19.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.050 1.561 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.207 -0.119 -17.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.510 0.904 -17.860 1.00 0.00 H new ATOM 1787 N ASP A 114 7.126 -5.773 -20.952 1.00 0.00 N ATOM 1788 CA ASP A 114 6.755 -6.921 -21.802 1.00 0.00 C ATOM 1789 C ASP A 114 5.850 -6.442 -22.956 1.00 0.00 C ATOM 1790 O ASP A 114 5.523 -5.248 -23.023 1.00 0.00 O ATOM 1791 CB ASP A 114 5.944 -7.900 -20.927 1.00 0.00 C ATOM 1792 CG ASP A 114 6.793 -8.931 -20.219 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.047 -8.864 -20.237 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.201 -9.895 -19.650 1.00 0.00 O ATOM 0 H ASP A 114 6.734 -5.854 -20.014 1.00 0.00 H new ATOM 0 HA ASP A 114 7.648 -7.392 -22.212 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.385 -7.331 -20.184 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.213 -8.412 -21.553 1.00 0.00 H new ATOM 1799 N PRO A 115 5.313 -7.349 -23.805 1.00 0.00 N ATOM 1800 CA PRO A 115 3.974 -7.089 -24.375 1.00 0.00 C ATOM 1801 C PRO A 115 2.811 -7.189 -23.362 1.00 0.00 C ATOM 1802 O PRO A 115 1.733 -7.727 -23.664 1.00 0.00 O ATOM 1803 CB PRO A 115 3.885 -8.129 -25.503 1.00 0.00 C ATOM 1804 CG PRO A 115 4.670 -9.265 -25.014 1.00 0.00 C ATOM 1805 CD PRO A 115 5.858 -8.620 -24.329 1.00 0.00 C ATOM 0 HA PRO A 115 3.867 -6.060 -24.719 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.852 -8.415 -25.699 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.290 -7.738 -26.436 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.095 -9.879 -24.321 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.984 -9.915 -25.831 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.248 -9.248 -23.529 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.677 -8.447 -25.027 1.00 0.00 H new ATOM 1813 N ASN A 116 2.995 -6.673 -22.151 1.00 0.00 N ATOM 1814 CA ASN A 116 1.966 -6.721 -21.112 1.00 0.00 C ATOM 1815 C ASN A 116 0.800 -5.780 -21.398 1.00 0.00 C ATOM 1816 O ASN A 116 0.894 -4.555 -21.275 1.00 0.00 O ATOM 1817 CB ASN A 116 2.500 -6.486 -19.686 1.00 0.00 C ATOM 1818 CG ASN A 116 3.269 -5.193 -19.509 1.00 0.00 C ATOM 1819 OD1 ASN A 116 4.032 -4.764 -20.370 1.00 0.00 O ATOM 1820 ND2 ASN A 116 3.143 -4.612 -18.356 1.00 0.00 N ATOM 0 H ASN A 116 3.857 -6.211 -21.861 1.00 0.00 H new ATOM 0 HA ASN A 116 1.601 -7.747 -21.148 1.00 0.00 H new ATOM 0 HB2 ASN A 116 1.660 -6.493 -18.991 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.147 -7.319 -19.412 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.686 -3.775 -18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 116 2.501 -4.992 -17.661 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.307 -6.382 -21.800 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.557 -5.674 -22.072 1.00 0.00 C ATOM 1829 C ASP A 117 -2.705 -6.601 -21.699 1.00 0.00 C ATOM 1830 O ASP A 117 -3.500 -6.301 -20.815 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.646 -5.278 -23.547 1.00 0.00 C ATOM 1832 CG ASP A 117 -2.707 -4.234 -23.799 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -2.491 -3.063 -23.389 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.742 -4.513 -24.446 1.00 0.00 O ATOM 0 H ASP A 117 -0.369 -7.389 -21.950 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.604 -4.756 -21.486 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.680 -4.897 -23.877 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.861 -6.163 -24.146 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.697 -7.803 -22.260 1.00 0.00 N ATOM 1840 CA GLY A 118 -3.608 -8.842 -21.809 1.00 0.00 C ATOM 1841 C GLY A 118 -3.327 -9.249 -20.375 1.00 0.00 C ATOM 1842 O GLY A 118 -4.258 -9.497 -19.603 1.00 0.00 O ATOM 0 H GLY A 118 -2.076 -8.079 -23.020 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.635 -8.487 -21.892 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.518 -9.712 -22.459 1.00 0.00 H new ATOM 1846 N THR A 119 -2.061 -9.272 -19.985 1.00 0.00 N ATOM 1847 CA THR A 119 -1.679 -9.537 -18.597 1.00 0.00 C ATOM 1848 C THR A 119 -1.876 -8.313 -17.699 1.00 0.00 C ATOM 1849 O THR A 119 -2.101 -8.440 -16.500 1.00 0.00 O ATOM 1850 CB THR A 119 -0.214 -10.003 -18.506 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.618 -9.106 -19.241 1.00 0.00 O ATOM 1852 CG2 THR A 119 -0.023 -11.379 -19.108 1.00 0.00 C ATOM 0 H THR A 119 -1.273 -9.110 -20.612 1.00 0.00 H new ATOM 0 HA THR A 119 -2.337 -10.331 -18.243 1.00 0.00 H new ATOM 0 HB THR A 119 0.050 -10.027 -17.449 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.550 -9.402 -19.182 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.024 -11.671 -19.024 1.00 0.00 H new ATOM 0 HG22 THR A 119 -0.644 -12.099 -18.575 1.00 0.00 H new ATOM 0 HG23 THR A 119 -0.311 -11.359 -20.159 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.912 -7.118 -18.268 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.228 -5.926 -17.472 1.00 0.00 C ATOM 1862 C GLU A 120 -3.703 -6.023 -17.088 1.00 0.00 C ATOM 1863 O GLU A 120 -4.139 -5.719 -15.983 1.00 0.00 O ATOM 1864 CB GLU A 120 -1.995 -4.653 -18.293 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.754 -3.388 -17.470 1.00 0.00 C ATOM 1866 CD GLU A 120 -0.299 -3.227 -17.046 1.00 0.00 C ATOM 1867 OE1 GLU A 120 0.475 -4.204 -17.105 1.00 0.00 O ATOM 1868 OE2 GLU A 120 0.106 -2.091 -16.719 1.00 0.00 O ATOM 0 H GLU A 120 -1.732 -6.941 -19.256 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.589 -5.878 -16.590 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.137 -4.812 -18.946 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.860 -4.490 -18.936 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.056 -2.518 -18.053 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.386 -3.412 -16.582 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.480 -6.560 -18.012 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.887 -6.839 -17.772 1.00 0.00 C ATOM 1877 C GLN A 121 -6.108 -8.137 -16.978 1.00 0.00 C ATOM 1878 O GLN A 121 -7.231 -8.459 -16.590 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.622 -6.832 -19.115 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.615 -5.437 -19.757 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.135 -5.432 -21.174 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.180 -6.023 -21.485 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.424 -4.785 -22.054 1.00 0.00 N ATOM 0 H GLN A 121 -4.157 -6.814 -18.945 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.302 -6.056 -17.137 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.152 -7.546 -19.791 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.651 -7.161 -18.969 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.221 -4.763 -19.152 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.598 -5.045 -19.749 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.569 -4.308 -21.768 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.723 -4.755 -23.029 1.00 0.00 H new ATOM 1892 N ALA A 122 -5.045 -8.874 -16.676 1.00 0.00 N ATOM 1893 CA ALA A 122 -5.127 -10.004 -15.747 1.00 0.00 C ATOM 1894 C ALA A 122 -4.989 -9.457 -14.317 1.00 0.00 C ATOM 1895 O ALA A 122 -5.618 -9.951 -13.386 1.00 0.00 O ATOM 1896 CB ALA A 122 -4.043 -11.045 -16.054 1.00 0.00 C ATOM 0 H ALA A 122 -4.114 -8.712 -17.059 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.087 -10.509 -15.855 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.125 -11.874 -15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.173 -11.417 -17.070 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.059 -10.585 -15.959 1.00 0.00 H new ATOM 1902 N LEU A 123 -4.238 -8.377 -14.146 1.00 0.00 N ATOM 1903 CA LEU A 123 -4.291 -7.608 -12.901 1.00 0.00 C ATOM 1904 C LEU A 123 -5.659 -6.948 -12.751 1.00 0.00 C ATOM 1905 O LEU A 123 -6.238 -6.979 -11.672 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.200 -6.538 -12.892 1.00 0.00 C ATOM 1907 CG LEU A 123 -3.295 -5.394 -11.876 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -3.135 -5.848 -10.425 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -2.246 -4.355 -12.238 1.00 0.00 C ATOM 0 H LEU A 123 -3.589 -8.013 -14.844 1.00 0.00 H new ATOM 0 HA LEU A 123 -4.127 -8.288 -12.065 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.246 -7.041 -12.734 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.165 -6.094 -13.887 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.299 -4.973 -11.933 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.213 -4.986 -9.763 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.918 -6.566 -10.180 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.159 -6.317 -10.296 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.293 -3.528 -11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.256 -4.809 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.436 -3.981 -13.244 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.213 -6.408 -13.829 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.569 -5.849 -13.783 1.00 0.00 C ATOM 1923 C LEU A 124 -8.579 -6.904 -13.337 1.00 0.00 C ATOM 1924 O LEU A 124 -9.470 -6.584 -12.569 1.00 0.00 O ATOM 1925 CB LEU A 124 -7.946 -5.239 -15.141 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.257 -4.451 -15.331 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.111 -3.489 -16.509 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.471 -5.346 -15.594 1.00 0.00 C ATOM 0 H LEU A 124 -5.756 -6.343 -14.738 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.589 -5.049 -13.043 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.131 -4.574 -15.427 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.959 -6.055 -15.863 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.432 -3.919 -14.396 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.039 -2.933 -16.642 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.296 -2.793 -16.311 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.894 -4.054 -17.415 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.359 -4.727 -15.718 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.305 -5.928 -16.501 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.615 -6.022 -14.751 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.408 -8.158 -13.740 1.00 0.00 N ATOM 1941 CA GLU A 125 -9.288 -9.254 -13.322 1.00 0.00 C ATOM 1942 C GLU A 125 -9.232 -9.522 -11.818 1.00 0.00 C ATOM 1943 O GLU A 125 -10.241 -9.839 -11.183 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.875 -10.536 -14.058 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.854 -11.691 -13.930 1.00 0.00 C ATOM 1946 CD GLU A 125 -11.173 -11.428 -14.626 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.180 -10.931 -15.777 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -12.250 -11.769 -14.069 1.00 0.00 O ATOM 0 H GLU A 125 -7.657 -8.448 -14.366 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.308 -8.958 -13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.745 -10.305 -15.115 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.905 -10.858 -13.680 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.402 -12.591 -14.347 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.039 -11.888 -12.874 1.00 0.00 H new ATOM 1955 N GLU A 126 -8.050 -9.377 -11.238 1.00 0.00 N ATOM 1956 CA GLU A 126 -7.848 -9.588 -9.803 1.00 0.00 C ATOM 1957 C GLU A 126 -8.356 -8.361 -9.040 1.00 0.00 C ATOM 1958 O GLU A 126 -8.945 -8.472 -7.965 1.00 0.00 O ATOM 1959 CB GLU A 126 -6.361 -9.836 -9.526 1.00 0.00 C ATOM 1960 CG GLU A 126 -5.827 -11.141 -10.137 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.311 -11.281 -10.021 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -3.649 -10.335 -9.568 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -3.736 -12.337 -10.428 1.00 0.00 O ATOM 0 H GLU A 126 -7.204 -9.111 -11.742 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.406 -10.462 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.783 -8.999 -9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -6.200 -9.858 -8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.303 -11.988 -9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.110 -11.185 -11.189 1.00 0.00 H new ATOM 1970 N LEU A 127 -8.215 -7.185 -9.638 1.00 0.00 N ATOM 1971 CA LEU A 127 -8.778 -5.955 -9.079 1.00 0.00 C ATOM 1972 C LEU A 127 -10.295 -5.933 -9.225 1.00 0.00 C ATOM 1973 O LEU A 127 -10.971 -5.289 -8.444 1.00 0.00 O ATOM 1974 CB LEU A 127 -8.206 -4.711 -9.771 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.726 -4.351 -9.567 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -6.317 -3.205 -10.494 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -6.457 -3.948 -8.118 1.00 0.00 C ATOM 0 H LEU A 127 -7.713 -7.053 -10.516 1.00 0.00 H new ATOM 0 HA LEU A 127 -8.508 -5.938 -8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.370 -4.827 -10.842 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.799 -3.855 -9.449 1.00 0.00 H new ATOM 0 HG LEU A 127 -6.136 -5.236 -9.805 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.266 -2.965 -10.334 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.467 -3.505 -11.531 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.926 -2.327 -10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.403 -3.698 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.066 -3.081 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.710 -4.777 -7.457 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.853 -6.652 -10.186 1.00 0.00 N ATOM 1990 CA LYS A 128 -12.305 -6.753 -10.349 1.00 0.00 C ATOM 1991 C LYS A 128 -12.888 -7.566 -9.212 1.00 0.00 C ATOM 1992 O LYS A 128 -13.972 -7.263 -8.716 1.00 0.00 O ATOM 1993 CB LYS A 128 -12.642 -7.378 -11.706 1.00 0.00 C ATOM 1994 CG LYS A 128 -14.122 -7.394 -12.057 1.00 0.00 C ATOM 1995 CD LYS A 128 -14.330 -8.042 -13.417 1.00 0.00 C ATOM 1996 CE LYS A 128 -15.805 -8.170 -13.770 1.00 0.00 C ATOM 1997 NZ LYS A 128 -16.013 -8.769 -15.129 1.00 0.00 N ATOM 0 H LYS A 128 -10.320 -7.182 -10.875 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.745 -5.756 -10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.106 -6.833 -12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.270 -8.402 -11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -14.678 -7.941 -11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -14.512 -6.376 -12.067 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.825 -7.451 -14.181 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.869 -9.030 -13.422 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.303 -8.787 -13.023 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.272 -7.186 -13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.032 -8.837 -15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.561 -8.167 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.591 -9.719 -15.158 1.00 0.00 H new ATOM 2011 N ALA A 129 -12.133 -8.539 -8.732 1.00 0.00 N ATOM 2012 CA ALA A 129 -12.555 -9.275 -7.546 1.00 0.00 C ATOM 2013 C ALA A 129 -12.535 -8.355 -6.320 1.00 0.00 C ATOM 2014 O ALA A 129 -13.472 -8.343 -5.525 1.00 0.00 O ATOM 2015 CB ALA A 129 -11.658 -10.485 -7.323 1.00 0.00 C ATOM 0 H ALA A 129 -11.243 -8.836 -9.132 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.574 -9.630 -7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.987 -11.023 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.716 -11.145 -8.188 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.628 -10.154 -7.187 1.00 0.00 H new ATOM 2021 N LEU A 130 -11.476 -7.567 -6.181 1.00 0.00 N ATOM 2022 CA LEU A 130 -11.342 -6.621 -5.068 1.00 0.00 C ATOM 2023 C LEU A 130 -12.424 -5.537 -5.111 1.00 0.00 C ATOM 2024 O LEU A 130 -12.912 -5.048 -4.087 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.974 -5.944 -5.163 1.00 0.00 C ATOM 2026 CG LEU A 130 -9.532 -5.092 -3.967 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -9.135 -5.964 -2.785 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -8.379 -4.173 -4.351 1.00 0.00 C ATOM 0 H LEU A 130 -10.688 -7.561 -6.829 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.449 -7.176 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.224 -6.718 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.971 -5.310 -6.050 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.383 -4.479 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.827 -5.331 -1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.986 -6.574 -2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.308 -6.613 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.084 -3.579 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.532 -4.772 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.695 -3.509 -5.156 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.794 -5.152 -6.322 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.847 -4.175 -6.577 1.00 0.00 C ATOM 2042 C ASP A 131 -15.153 -4.733 -6.047 1.00 0.00 C ATOM 2043 O ASP A 131 -15.926 -4.024 -5.403 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.944 -3.916 -8.084 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.959 -2.865 -8.444 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.721 -1.680 -8.159 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.982 -3.192 -9.078 1.00 0.00 O ATOM 0 H ASP A 131 -12.364 -5.515 -7.173 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.626 -3.231 -6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.966 -3.610 -8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.200 -4.847 -8.590 1.00 0.00 H new ATOM 2052 N GLY A 132 -15.320 -6.033 -6.238 1.00 0.00 N ATOM 2053 CA GLY A 132 -16.459 -6.756 -5.711 1.00 0.00 C ATOM 2054 C GLY A 132 -16.535 -6.800 -4.202 1.00 0.00 C ATOM 2055 O GLY A 132 -17.629 -6.741 -3.643 1.00 0.00 O ATOM 0 H GLY A 132 -14.667 -6.614 -6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.371 -6.299 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.431 -7.778 -6.090 1.00 0.00 H new ATOM 2059 N HIS A 133 -15.410 -6.901 -3.507 1.00 0.00 N ATOM 2060 CA HIS A 133 -15.473 -7.029 -2.050 1.00 0.00 C ATOM 2061 C HIS A 133 -15.957 -5.730 -1.417 1.00 0.00 C ATOM 2062 O HIS A 133 -16.885 -5.753 -0.609 1.00 0.00 O ATOM 2063 CB HIS A 133 -14.145 -7.509 -1.448 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.871 -8.965 -1.690 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.446 -9.828 -0.695 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -14.033 -9.710 -2.815 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.340 -11.056 -1.290 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.694 -11.015 -2.594 1.00 0.00 N ATOM 0 H HIS A 133 -14.472 -6.898 -3.907 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.203 -7.804 -1.818 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.330 -6.919 -1.868 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -14.153 -7.322 -0.374 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -13.252 -9.597 0.279 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.384 -9.322 -3.760 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.013 -11.950 -0.779 1.00 0.00 H new ATOM 2075 N LEU A 134 -15.428 -4.583 -1.821 1.00 0.00 N ATOM 2076 CA LEU A 134 -15.908 -3.334 -1.223 1.00 0.00 C ATOM 2077 C LEU A 134 -17.346 -3.032 -1.634 1.00 0.00 C ATOM 2078 O LEU A 134 -18.125 -2.573 -0.805 1.00 0.00 O ATOM 2079 CB LEU A 134 -15.001 -2.151 -1.568 1.00 0.00 C ATOM 2080 CG LEU A 134 -15.340 -0.836 -0.843 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -14.133 -0.053 -0.317 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -16.138 0.092 -1.747 1.00 0.00 C ATOM 0 H LEU A 134 -14.699 -4.485 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.881 -3.476 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.971 -2.422 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -15.049 -1.978 -2.643 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.920 -1.156 0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.476 0.856 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -13.583 -0.668 0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -13.480 0.211 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -16.365 1.014 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -15.554 0.324 -2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.068 -0.396 -2.040 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.748 -3.295 -2.874 1.00 0.00 N ATOM 2095 CA LYS A 135 -19.119 -2.933 -3.269 1.00 0.00 C ATOM 2096 C LYS A 135 -20.179 -3.781 -2.574 1.00 0.00 C ATOM 2097 O LYS A 135 -21.328 -3.345 -2.433 1.00 0.00 O ATOM 2098 CB LYS A 135 -19.294 -2.936 -4.793 1.00 0.00 C ATOM 2099 CG LYS A 135 -19.362 -4.289 -5.478 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.370 -4.085 -6.990 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.632 -5.368 -7.767 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.586 -5.102 -9.242 1.00 0.00 N ATOM 0 H LYS A 135 -17.181 -3.736 -3.598 1.00 0.00 H new ATOM 0 HA LYS A 135 -19.275 -1.910 -2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.208 -2.391 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.467 -2.377 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.509 -4.901 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.259 -4.823 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.133 -3.350 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.411 -3.670 -7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.888 -6.120 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.606 -5.774 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.766 -5.986 -9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.312 -4.400 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.648 -4.735 -9.500 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.792 -4.942 -2.064 1.00 0.00 N ATOM 2117 CA VAL A 136 -20.655 -5.713 -1.169 1.00 0.00 C ATOM 2118 C VAL A 136 -20.553 -5.163 0.263 1.00 0.00 C ATOM 2119 O VAL A 136 -21.585 -4.888 0.883 1.00 0.00 O ATOM 2120 CB VAL A 136 -20.305 -7.240 -1.238 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -21.059 -8.065 -0.190 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -20.647 -7.803 -2.636 1.00 0.00 C ATOM 0 H VAL A 136 -18.887 -5.374 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.690 -5.608 -1.494 1.00 0.00 H new ATOM 0 HB VAL A 136 -19.237 -7.321 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.779 -9.114 -0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.803 -7.708 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.132 -7.960 -0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.400 -8.864 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.711 -7.672 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.072 -7.271 -3.393 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.355 -5.016 0.818 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.203 -4.701 2.248 1.00 0.00 C ATOM 2134 C HIS A 137 -19.394 -3.249 2.675 1.00 0.00 C ATOM 2135 O HIS A 137 -19.888 -3.014 3.785 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.841 -5.197 2.735 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.756 -6.689 2.799 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -18.097 -7.419 3.932 1.00 0.00 N ATOM 2139 CD2 HIS A 137 -17.427 -7.621 1.871 1.00 0.00 C ATOM 2140 CE1 HIS A 137 -18.015 -8.710 3.656 1.00 0.00 C ATOM 2141 NE2 HIS A 137 -17.612 -8.856 2.417 1.00 0.00 N ATOM 0 H HIS A 137 -18.475 -5.108 0.310 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.037 -5.222 2.718 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.064 -4.822 2.069 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.641 -4.784 3.724 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -17.078 -7.419 0.869 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.243 -9.514 4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -17.462 -9.746 1.941 1.00 0.00 H new ATOM 2148 N GLY A 138 -19.053 -2.293 1.824 1.00 0.00 N ATOM 2149 CA GLY A 138 -19.213 -0.874 2.113 1.00 0.00 C ATOM 2150 C GLY A 138 -17.904 -0.116 2.274 1.00 0.00 C ATOM 2151 O GLY A 138 -17.496 0.547 1.310 1.00 0.00 O ATOM 0 H GLY A 138 -18.654 -2.481 0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.789 -0.414 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.797 -0.765 3.027 1.00 0.00 H new ATOM 2155 N PRO A 139 -17.238 -0.142 3.444 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.949 0.530 3.678 1.00 0.00 C ATOM 2157 C PRO A 139 -14.744 -0.206 3.093 1.00 0.00 C ATOM 2158 O PRO A 139 -14.918 -1.248 2.467 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.819 0.480 5.206 1.00 0.00 C ATOM 2160 CG PRO A 139 -17.179 0.186 5.703 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.656 -0.797 4.696 1.00 0.00 C ATOM 0 HA PRO A 139 -15.947 1.517 3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -15.112 -0.290 5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.452 1.427 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.167 -0.231 6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.806 1.077 5.735 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.193 -1.776 4.824 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.735 -0.946 4.743 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.562 0.327 3.400 1.00 0.00 N ATOM 2170 CA PHE A 140 -12.217 -0.225 3.136 1.00 0.00 C ATOM 2171 C PHE A 140 -12.006 -1.748 3.162 1.00 0.00 C ATOM 2172 O PHE A 140 -12.847 -2.500 3.640 1.00 0.00 O ATOM 2173 CB PHE A 140 -11.261 0.395 4.167 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.033 1.872 3.984 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.211 2.338 2.940 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.612 2.806 4.866 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -9.977 3.728 2.758 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.386 4.201 4.700 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.565 4.658 3.646 1.00 0.00 C ATOM 0 H PHE A 140 -13.506 1.227 3.877 1.00 0.00 H new ATOM 0 HA PHE A 140 -12.035 0.032 2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.659 0.221 5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.302 -0.119 4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.752 1.629 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.235 2.459 5.677 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.354 4.072 1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.841 4.908 5.378 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.387 5.715 3.518 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.878 -2.219 2.638 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.780 -3.564 2.056 1.00 0.00 C ATOM 2191 C ILE A 141 -11.130 -4.635 3.085 1.00 0.00 C ATOM 2192 O ILE A 141 -11.883 -5.547 2.771 1.00 0.00 O ATOM 2193 CB ILE A 141 -9.366 -3.865 1.453 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -9.004 -2.860 0.343 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -9.303 -5.286 0.852 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.535 -2.916 -0.067 1.00 0.00 C ATOM 0 H ILE A 141 -10.008 -1.687 2.602 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.502 -3.590 1.240 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.655 -3.779 2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.626 -3.055 -0.531 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.241 -1.852 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -8.309 -5.464 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.511 -6.020 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -10.045 -5.379 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.348 -2.183 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.908 -2.692 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.299 -3.913 -0.438 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.668 -4.480 4.317 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.948 -5.418 5.405 1.00 0.00 C ATOM 2210 C ALA A 142 -12.405 -5.510 5.889 1.00 0.00 C ATOM 2211 O ALA A 142 -12.714 -6.269 6.819 1.00 0.00 O ATOM 2212 CB ALA A 142 -10.062 -5.053 6.552 1.00 0.00 C ATOM 0 H ALA A 142 -10.082 -3.693 4.597 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.752 -6.410 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.244 -5.734 7.384 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.019 -5.127 6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.276 -4.031 6.866 1.00 0.00 H new ATOM 2218 N GLY A 143 -13.288 -4.728 5.285 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.727 -4.885 5.416 1.00 0.00 C ATOM 2220 C GLY A 143 -15.428 -3.892 6.319 1.00 0.00 C ATOM 2221 O GLY A 143 -16.646 -3.742 6.239 1.00 0.00 O ATOM 0 H GLY A 143 -13.018 -3.953 4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.171 -4.818 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.930 -5.889 5.788 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.686 -3.215 7.183 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.255 -2.223 8.103 1.00 0.00 C ATOM 2227 C GLU A 144 -14.391 -0.969 8.220 1.00 0.00 C ATOM 2228 O GLU A 144 -14.917 0.142 8.312 1.00 0.00 O ATOM 2229 CB GLU A 144 -15.401 -2.806 9.517 1.00 0.00 C ATOM 2230 CG GLU A 144 -16.411 -3.948 9.664 1.00 0.00 C ATOM 2231 CD GLU A 144 -16.406 -4.602 11.043 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.640 -4.221 11.964 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -17.214 -5.545 11.247 1.00 0.00 O ATOM 0 H GLU A 144 -13.677 -3.332 7.271 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.226 -1.958 7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.425 -3.164 9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.689 -2.002 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.410 -3.565 9.457 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.199 -4.707 8.911 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.074 -1.120 8.242 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.156 0.014 8.366 1.00 0.00 C ATOM 2242 C LYS A 145 -10.778 -0.407 7.897 1.00 0.00 C ATOM 2243 O LYS A 145 -10.570 -1.572 7.579 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.097 0.523 9.819 1.00 0.00 C ATOM 2245 CG LYS A 145 -11.522 -0.420 10.867 1.00 0.00 C ATOM 2246 CD LYS A 145 -11.617 0.270 12.226 1.00 0.00 C ATOM 2247 CE LYS A 145 -11.006 -0.573 13.326 1.00 0.00 C ATOM 2248 NZ LYS A 145 -11.083 0.097 14.662 1.00 0.00 N ATOM 0 H LYS A 145 -12.609 -2.025 8.175 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.519 0.832 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.508 1.440 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.109 0.790 10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.074 -1.360 10.878 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.485 -0.662 10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.109 1.233 12.181 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.662 0.471 12.460 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.520 -1.533 13.373 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.963 -0.781 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.653 -0.516 15.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.571 1.001 14.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.079 0.272 14.906 1.00 0.00 H new ATOM 2262 N ILE A 146 -9.848 0.533 7.888 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.446 0.248 7.604 1.00 0.00 C ATOM 2264 C ILE A 146 -7.876 -0.600 8.746 1.00 0.00 C ATOM 2265 O ILE A 146 -7.754 -0.145 9.891 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.646 1.580 7.454 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.134 2.345 6.208 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.124 1.349 7.379 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.626 3.782 6.090 1.00 0.00 C ATOM 0 H ILE A 146 -10.041 1.517 8.077 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.361 -0.302 6.667 1.00 0.00 H new ATOM 0 HB ILE A 146 -7.832 2.175 8.348 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.828 1.794 5.319 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.224 2.361 6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.615 2.307 7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.786 0.855 8.290 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.893 0.721 6.519 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.024 4.235 5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.954 4.356 6.956 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.537 3.781 6.047 1.00 0.00 H new ATOM 2281 N THR A 147 -7.519 -1.835 8.427 1.00 0.00 N ATOM 2282 CA THR A 147 -6.846 -2.742 9.360 1.00 0.00 C ATOM 2283 C THR A 147 -5.548 -3.159 8.688 1.00 0.00 C ATOM 2284 O THR A 147 -5.210 -2.626 7.624 1.00 0.00 O ATOM 2285 CB THR A 147 -7.663 -4.025 9.626 1.00 0.00 C ATOM 2286 OG1 THR A 147 -7.634 -4.845 8.454 1.00 0.00 O ATOM 2287 CG2 THR A 147 -9.109 -3.720 9.947 1.00 0.00 C ATOM 0 H THR A 147 -7.687 -2.244 7.508 1.00 0.00 H new ATOM 0 HA THR A 147 -6.705 -2.231 10.313 1.00 0.00 H new ATOM 0 HB THR A 147 -7.216 -4.530 10.482 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.149 -5.663 8.614 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.646 -4.651 10.127 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.160 -3.094 10.838 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.565 -3.195 9.108 1.00 0.00 H new ATOM 2295 N ALA A 148 -4.870 -4.161 9.233 1.00 0.00 N ATOM 2296 CA ALA A 148 -3.641 -4.692 8.656 1.00 0.00 C ATOM 2297 C ALA A 148 -3.737 -5.096 7.175 1.00 0.00 C ATOM 2298 O ALA A 148 -2.719 -5.075 6.477 1.00 0.00 O ATOM 2299 CB ALA A 148 -3.168 -5.873 9.509 1.00 0.00 C ATOM 0 H ALA A 148 -5.158 -4.630 10.091 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.916 -3.878 8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -2.249 -6.280 9.088 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -2.982 -5.534 10.528 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -3.936 -6.646 9.518 1.00 0.00 H new ATOM 2305 N VAL A 149 -4.920 -5.424 6.669 1.00 0.00 N ATOM 2306 CA VAL A 149 -5.064 -5.729 5.243 1.00 0.00 C ATOM 2307 C VAL A 149 -4.769 -4.478 4.419 1.00 0.00 C ATOM 2308 O VAL A 149 -3.897 -4.462 3.550 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.500 -6.208 4.879 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -6.596 -6.611 3.404 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -6.915 -7.377 5.762 1.00 0.00 C ATOM 0 H VAL A 149 -5.782 -5.486 7.210 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.361 -6.531 5.020 1.00 0.00 H new ATOM 0 HB VAL A 149 -7.178 -5.372 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.611 -6.941 3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.347 -5.756 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -5.898 -7.424 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -7.921 -7.697 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -6.220 -8.205 5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -6.901 -7.067 6.807 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.479 -3.403 4.719 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.375 -2.174 3.943 1.00 0.00 C ATOM 2323 C ASP A 150 -3.999 -1.572 4.144 1.00 0.00 C ATOM 2324 O ASP A 150 -3.372 -1.099 3.198 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.429 -1.169 4.396 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.822 -1.565 3.976 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -8.427 -2.462 4.603 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.319 -0.982 2.992 1.00 0.00 O ATOM 0 H ASP A 150 -6.137 -3.355 5.497 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.534 -2.407 2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.393 -1.074 5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.193 -0.189 3.982 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.502 -1.665 5.370 1.00 0.00 N ATOM 2334 CA LEU A 151 -2.180 -1.142 5.716 1.00 0.00 C ATOM 2335 C LEU A 151 -1.065 -1.914 5.018 1.00 0.00 C ATOM 2336 O LEU A 151 0.035 -1.399 4.895 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.967 -1.182 7.236 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.866 -0.292 8.111 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.751 -0.659 9.579 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.547 1.186 7.931 1.00 0.00 C ATOM 0 H LEU A 151 -3.996 -2.100 6.149 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.141 -0.108 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.095 -2.213 7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.931 -0.910 7.436 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.890 -0.469 7.781 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.399 -0.010 10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.052 -1.697 9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.719 -0.533 9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.204 1.780 8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.509 1.371 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.699 1.467 6.889 1.00 0.00 H new ATOM 2352 N SER A 152 -1.319 -3.124 4.532 1.00 0.00 N ATOM 2353 CA SER A 152 -0.275 -3.860 3.814 1.00 0.00 C ATOM 2354 C SER A 152 -0.238 -3.498 2.333 1.00 0.00 C ATOM 2355 O SER A 152 0.832 -3.379 1.725 1.00 0.00 O ATOM 2356 CB SER A 152 -0.445 -5.377 3.975 1.00 0.00 C ATOM 2357 OG SER A 152 -1.621 -5.880 3.353 1.00 0.00 O ATOM 0 H SER A 152 -2.212 -3.609 4.616 1.00 0.00 H new ATOM 0 HA SER A 152 0.674 -3.565 4.261 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.425 -5.880 3.552 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.471 -5.622 5.037 1.00 0.00 H new ATOM 0 HG SER A 152 -2.364 -5.261 3.510 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.417 -3.333 1.752 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.552 -3.221 0.304 1.00 0.00 C ATOM 2365 C LEU A 153 -1.479 -1.780 -0.196 1.00 0.00 C ATOM 2366 O LEU A 153 -0.750 -1.459 -1.143 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.881 -3.892 -0.078 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.212 -4.143 -1.558 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.099 -4.880 -2.276 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.507 -4.946 -1.681 1.00 0.00 C ATOM 0 H LEU A 153 -2.298 -3.273 2.262 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.712 -3.720 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.917 -4.855 0.431 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.684 -3.282 0.336 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.330 -3.167 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.378 -5.035 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.183 -4.291 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.934 -5.845 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.730 -5.117 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.391 -5.904 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.325 -4.390 -1.222 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.190 -0.886 0.479 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.226 0.528 0.105 1.00 0.00 C ATOM 2384 C ALA A 154 -0.867 1.248 0.019 1.00 0.00 C ATOM 2385 O ALA A 154 -0.642 2.014 -0.919 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.145 1.266 1.063 1.00 0.00 C ATOM 0 H ALA A 154 -2.756 -1.115 1.296 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.598 0.544 -0.919 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.179 2.322 0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.148 0.843 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.768 1.163 2.081 1.00 0.00 H new ATOM 2392 N PRO A 155 0.070 1.011 0.956 1.00 0.00 N ATOM 2393 CA PRO A 155 1.355 1.691 0.766 1.00 0.00 C ATOM 2394 C PRO A 155 2.094 1.399 -0.533 1.00 0.00 C ATOM 2395 O PRO A 155 2.737 2.285 -1.094 1.00 0.00 O ATOM 2396 CB PRO A 155 2.185 1.155 1.925 1.00 0.00 C ATOM 2397 CG PRO A 155 1.229 0.818 2.922 1.00 0.00 C ATOM 2398 CD PRO A 155 0.111 0.212 2.192 1.00 0.00 C ATOM 0 HA PRO A 155 1.191 2.768 0.726 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.770 0.285 1.626 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.890 1.903 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.647 0.123 3.650 1.00 0.00 H new ATOM 0 HG3 PRO A 155 0.907 1.701 3.473 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.285 -0.844 1.987 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.823 0.279 2.750 1.00 0.00 H new ATOM 2406 N LYS A 156 2.022 0.178 -1.045 1.00 0.00 N ATOM 2407 CA LYS A 156 2.723 -0.121 -2.289 1.00 0.00 C ATOM 2408 C LYS A 156 1.854 0.272 -3.477 1.00 0.00 C ATOM 2409 O LYS A 156 2.371 0.619 -4.527 1.00 0.00 O ATOM 2410 CB LYS A 156 3.157 -1.586 -2.300 1.00 0.00 C ATOM 2411 CG LYS A 156 4.092 -2.005 -3.423 1.00 0.00 C ATOM 2412 CD LYS A 156 5.455 -1.318 -3.416 1.00 0.00 C ATOM 2413 CE LYS A 156 6.268 -1.910 -4.559 1.00 0.00 C ATOM 2414 NZ LYS A 156 7.678 -1.447 -4.760 1.00 0.00 N ATOM 0 H LYS A 156 1.504 -0.600 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 156 3.636 0.469 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.644 -1.805 -1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.263 -2.207 -2.350 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.245 -3.083 -3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.604 -1.802 -4.377 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.343 -0.241 -3.542 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.960 -1.477 -2.463 1.00 0.00 H new ATOM 0 HE2 LYS A 156 6.293 -2.991 -4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.724 -1.719 -5.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.933 -1.538 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 7.761 -0.452 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 8.320 -2.030 -4.185 1.00 0.00 H new ATOM 2428 N LEU A 157 0.544 0.355 -3.298 1.00 0.00 N ATOM 2429 CA LEU A 157 -0.321 0.928 -4.333 1.00 0.00 C ATOM 2430 C LEU A 157 -0.082 2.420 -4.540 1.00 0.00 C ATOM 2431 O LEU A 157 -0.185 2.902 -5.656 1.00 0.00 O ATOM 2432 CB LEU A 157 -1.793 0.710 -3.989 1.00 0.00 C ATOM 2433 CG LEU A 157 -2.345 -0.693 -4.260 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -3.694 -0.821 -3.597 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -2.492 -0.970 -5.755 1.00 0.00 C ATOM 0 H LEU A 157 0.056 0.039 -2.460 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.069 0.411 -5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.936 0.938 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.388 1.428 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.640 -1.419 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.098 -1.816 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.588 -0.667 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.373 -0.072 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.886 -1.976 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.177 -0.244 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.518 -0.888 -6.238 1.00 0.00 H new ATOM 2447 N TYR A 158 0.352 3.150 -3.525 1.00 0.00 N ATOM 2448 CA TYR A 158 0.811 4.519 -3.768 1.00 0.00 C ATOM 2449 C TYR A 158 2.010 4.515 -4.714 1.00 0.00 C ATOM 2450 O TYR A 158 2.108 5.325 -5.636 1.00 0.00 O ATOM 2451 CB TYR A 158 1.195 5.191 -2.453 1.00 0.00 C ATOM 2452 CG TYR A 158 1.821 6.550 -2.657 1.00 0.00 C ATOM 2453 CD1 TYR A 158 1.041 7.651 -3.071 1.00 0.00 C ATOM 2454 CD2 TYR A 158 3.208 6.737 -2.478 1.00 0.00 C ATOM 2455 CE1 TYR A 158 1.646 8.910 -3.343 1.00 0.00 C ATOM 2456 CE2 TYR A 158 3.813 7.988 -2.757 1.00 0.00 C ATOM 2457 CZ TYR A 158 3.025 9.058 -3.184 1.00 0.00 C ATOM 2458 OH TYR A 158 3.631 10.262 -3.427 1.00 0.00 O ATOM 0 H TYR A 158 0.398 2.837 -2.555 1.00 0.00 H new ATOM 0 HA TYR A 158 -0.003 5.079 -4.228 1.00 0.00 H new ATOM 0 HB2 TYR A 158 0.307 5.294 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.892 4.551 -1.912 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.027 7.537 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.816 5.917 -2.124 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.043 9.744 -3.670 1.00 0.00 H new ATOM 0 HE2 TYR A 158 4.879 8.113 -2.640 1.00 0.00 H new ATOM 0 HH TYR A 158 4.447 10.332 -2.889 1.00 0.00 H new ATOM 2468 N HIS A 159 2.904 3.551 -4.525 1.00 0.00 N ATOM 2469 CA HIS A 159 4.083 3.439 -5.386 1.00 0.00 C ATOM 2470 C HIS A 159 3.656 3.043 -6.794 1.00 0.00 C ATOM 2471 O HIS A 159 4.248 3.523 -7.751 1.00 0.00 O ATOM 2472 CB HIS A 159 5.122 2.434 -4.862 1.00 0.00 C ATOM 2473 CG HIS A 159 5.729 2.808 -3.542 1.00 0.00 C ATOM 2474 ND1 HIS A 159 7.048 2.523 -3.200 1.00 0.00 N ATOM 2475 CD2 HIS A 159 5.217 3.434 -2.452 1.00 0.00 C ATOM 2476 CE1 HIS A 159 7.274 2.945 -1.959 1.00 0.00 C ATOM 2477 NE2 HIS A 159 6.196 3.543 -1.512 1.00 0.00 N ATOM 0 H HIS A 159 2.840 2.843 -3.794 1.00 0.00 H new ATOM 0 HA HIS A 159 4.562 4.418 -5.392 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.650 1.456 -4.768 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.918 2.334 -5.600 1.00 0.00 H new ATOM 0 HD2 HIS A 159 4.202 3.787 -2.348 1.00 0.00 H new ATOM 0 HE1 HIS A 159 8.195 2.816 -1.409 1.00 0.00 H new ATOM 0 HE2 HIS A 159 6.106 4.012 -0.611 1.00 0.00 H new ATOM 2484 N LEU A 160 2.615 2.226 -6.928 1.00 0.00 N ATOM 2485 CA LEU A 160 2.066 1.897 -8.244 1.00 0.00 C ATOM 2486 C LEU A 160 1.590 3.158 -8.936 1.00 0.00 C ATOM 2487 O LEU A 160 1.987 3.440 -10.057 1.00 0.00 O ATOM 2488 CB LEU A 160 0.864 0.944 -8.140 1.00 0.00 C ATOM 2489 CG LEU A 160 0.126 0.606 -9.446 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.979 -0.255 -10.361 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.201 -0.076 -9.145 1.00 0.00 C ATOM 0 H LEU A 160 2.135 1.780 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 160 2.863 1.413 -8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 160 1.209 0.011 -7.695 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.144 1.381 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.074 1.541 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.426 -0.474 -11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.896 0.278 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.228 -1.188 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.711 -0.309 -10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.019 -0.997 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.825 0.589 -8.547 1.00 0.00 H new ATOM 2503 N GLU A 161 0.751 3.917 -8.251 1.00 0.00 N ATOM 2504 CA GLU A 161 0.058 5.042 -8.863 1.00 0.00 C ATOM 2505 C GLU A 161 0.954 6.211 -9.243 1.00 0.00 C ATOM 2506 O GLU A 161 0.595 6.988 -10.130 1.00 0.00 O ATOM 2507 CB GLU A 161 -1.060 5.492 -7.923 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.225 4.505 -7.866 1.00 0.00 C ATOM 2509 CD GLU A 161 -2.966 4.423 -9.197 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.690 5.389 -9.547 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -2.776 3.441 -9.940 1.00 0.00 O ATOM 0 H GLU A 161 0.531 3.774 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.345 4.691 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.653 5.624 -6.920 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.430 6.465 -8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.851 3.517 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.919 4.807 -7.082 1.00 0.00 H new ATOM 2518 N VAL A 162 2.127 6.334 -8.636 1.00 0.00 N ATOM 2519 CA VAL A 162 3.083 7.346 -9.091 1.00 0.00 C ATOM 2520 C VAL A 162 3.963 6.771 -10.202 1.00 0.00 C ATOM 2521 O VAL A 162 4.222 7.435 -11.200 1.00 0.00 O ATOM 2522 CB VAL A 162 3.913 7.975 -7.923 1.00 0.00 C ATOM 2523 CG1 VAL A 162 2.971 8.559 -6.863 1.00 0.00 C ATOM 2524 CG2 VAL A 162 4.853 6.982 -7.234 1.00 0.00 C ATOM 0 H VAL A 162 2.438 5.765 -7.849 1.00 0.00 H new ATOM 0 HA VAL A 162 2.515 8.179 -9.505 1.00 0.00 H new ATOM 0 HB VAL A 162 4.528 8.751 -8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.558 8.994 -6.054 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.348 9.331 -7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.336 7.768 -6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.395 7.488 -6.435 1.00 0.00 H new ATOM 0 HG22 VAL A 162 4.271 6.162 -6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.563 6.588 -7.961 1.00 0.00 H new ATOM 2534 N ALA A 163 4.402 5.527 -10.070 1.00 0.00 N ATOM 2535 CA ALA A 163 5.358 4.975 -11.021 1.00 0.00 C ATOM 2536 C ALA A 163 4.696 4.641 -12.354 1.00 0.00 C ATOM 2537 O ALA A 163 5.076 5.182 -13.389 1.00 0.00 O ATOM 2538 CB ALA A 163 6.030 3.748 -10.422 1.00 0.00 C ATOM 0 H ALA A 163 4.118 4.889 -9.327 1.00 0.00 H new ATOM 0 HA ALA A 163 6.117 5.731 -11.223 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.744 3.339 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 163 6.553 4.029 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 163 5.275 2.996 -10.192 1.00 0.00 H new ATOM 2544 N LEU A 164 3.670 3.801 -12.310 1.00 0.00 N ATOM 2545 CA LEU A 164 2.957 3.377 -13.512 1.00 0.00 C ATOM 2546 C LEU A 164 2.279 4.590 -14.119 1.00 0.00 C ATOM 2547 O LEU A 164 2.272 4.769 -15.328 1.00 0.00 O ATOM 2548 CB LEU A 164 1.906 2.315 -13.165 1.00 0.00 C ATOM 2549 CG LEU A 164 1.116 1.650 -14.304 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.008 0.807 -15.192 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.021 0.750 -13.749 1.00 0.00 C ATOM 0 H LEU A 164 3.309 3.395 -11.447 1.00 0.00 H new ATOM 0 HA LEU A 164 3.661 2.942 -14.221 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.408 1.525 -12.607 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.185 2.774 -12.488 1.00 0.00 H new ATOM 0 HG LEU A 164 0.682 2.459 -14.892 1.00 0.00 H new ATOM 0 HD11 LEU A 164 1.411 0.355 -15.984 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.780 1.436 -15.634 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.476 0.022 -14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.525 0.290 -14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.468 -0.028 -13.131 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.666 1.343 -13.145 1.00 0.00 H new ATOM 2563 N GLY A 165 1.787 5.473 -13.260 1.00 0.00 N ATOM 2564 CA GLY A 165 1.162 6.706 -13.702 1.00 0.00 C ATOM 2565 C GLY A 165 2.068 7.610 -14.518 1.00 0.00 C ATOM 2566 O GLY A 165 1.591 8.283 -15.440 1.00 0.00 O ATOM 0 H GLY A 165 1.811 5.354 -12.247 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.282 6.460 -14.297 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.812 7.256 -12.828 1.00 0.00 H new ATOM 2570 N HIS A 166 3.367 7.638 -14.240 1.00 0.00 N ATOM 2571 CA HIS A 166 4.278 8.467 -15.042 1.00 0.00 C ATOM 2572 C HIS A 166 5.085 7.720 -16.112 1.00 0.00 C ATOM 2573 O HIS A 166 5.197 8.222 -17.244 1.00 0.00 O ATOM 2574 CB HIS A 166 5.181 9.274 -14.100 1.00 0.00 C ATOM 2575 CG HIS A 166 4.470 10.410 -13.410 1.00 0.00 C ATOM 2576 ND1 HIS A 166 3.939 10.355 -12.132 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.214 11.658 -13.863 1.00 0.00 C ATOM 2578 CE1 HIS A 166 3.398 11.528 -11.836 1.00 0.00 C ATOM 2579 NE2 HIS A 166 3.553 12.333 -12.868 1.00 0.00 N ATOM 0 H HIS A 166 3.811 7.113 -13.486 1.00 0.00 H new ATOM 0 HA HIS A 166 3.649 9.135 -15.630 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.596 8.605 -13.346 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.021 9.674 -14.669 1.00 0.00 H new ATOM 0 HD1 HIS A 166 3.961 9.542 -11.517 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.481 12.052 -14.832 1.00 0.00 H new ATOM 0 HE1 HIS A 166 2.912 11.782 -10.906 1.00 0.00 H new ATOM 2586 N PHE A 167 5.630 6.547 -15.811 1.00 0.00 N ATOM 2587 CA PHE A 167 6.496 5.843 -16.757 1.00 0.00 C ATOM 2588 C PHE A 167 5.730 5.168 -17.882 1.00 0.00 C ATOM 2589 O PHE A 167 6.084 5.308 -19.059 1.00 0.00 O ATOM 2590 CB PHE A 167 7.326 4.771 -16.045 1.00 0.00 C ATOM 2591 CG PHE A 167 8.806 4.993 -16.155 1.00 0.00 C ATOM 2592 CD1 PHE A 167 9.480 4.851 -17.384 1.00 0.00 C ATOM 2593 CD2 PHE A 167 9.537 5.352 -15.014 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.875 5.113 -17.479 1.00 0.00 C ATOM 2595 CE2 PHE A 167 10.919 5.615 -15.088 1.00 0.00 C ATOM 2596 CZ PHE A 167 11.596 5.502 -16.325 1.00 0.00 C ATOM 0 H PHE A 167 5.490 6.063 -14.924 1.00 0.00 H new ATOM 0 HA PHE A 167 7.138 6.612 -17.187 1.00 0.00 H new ATOM 0 HB2 PHE A 167 7.047 4.746 -14.992 1.00 0.00 H new ATOM 0 HB3 PHE A 167 7.080 3.795 -16.463 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.933 4.540 -18.262 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.032 5.428 -14.062 1.00 0.00 H new ATOM 0 HE1 PHE A 167 11.382 5.015 -18.428 1.00 0.00 H new ATOM 0 HE2 PHE A 167 11.462 5.903 -14.200 1.00 0.00 H new ATOM 0 HZ PHE A 167 12.654 5.711 -16.388 1.00 0.00 H new ATOM 2606 N LYS A 168 4.674 4.445 -17.527 1.00 0.00 N ATOM 2607 CA LYS A 168 3.961 3.565 -18.455 1.00 0.00 C ATOM 2608 C LYS A 168 2.461 3.774 -18.231 1.00 0.00 C ATOM 2609 O LYS A 168 1.758 2.901 -17.735 1.00 0.00 O ATOM 2610 CB LYS A 168 4.462 2.140 -18.163 1.00 0.00 C ATOM 2611 CG LYS A 168 4.052 1.027 -19.133 1.00 0.00 C ATOM 2612 CD LYS A 168 4.760 -0.289 -18.773 1.00 0.00 C ATOM 2613 CE LYS A 168 4.190 -0.972 -17.531 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.819 -1.517 -17.804 1.00 0.00 N ATOM 0 H LYS A 168 4.284 4.450 -16.584 1.00 0.00 H new ATOM 0 HA LYS A 168 4.143 3.770 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.551 2.169 -18.127 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.117 1.861 -17.167 1.00 0.00 H new ATOM 0 HG2 LYS A 168 2.972 0.887 -19.099 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.304 1.315 -20.154 1.00 0.00 H new ATOM 0 HD2 LYS A 168 4.688 -0.973 -19.618 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.820 -0.090 -18.613 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.852 -1.780 -17.219 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.146 -0.260 -16.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.534 -2.146 -17.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.142 -0.731 -17.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.829 -2.052 -18.696 1.00 0.00 H new ATOM 2628 N ASN A 169 2.001 4.984 -18.516 1.00 0.00 N ATOM 2629 CA ASN A 169 0.703 5.485 -18.056 1.00 0.00 C ATOM 2630 C ASN A 169 -0.496 4.557 -18.256 1.00 0.00 C ATOM 2631 O ASN A 169 -0.909 4.263 -19.390 1.00 0.00 O ATOM 2632 CB ASN A 169 0.441 6.824 -18.748 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.763 7.543 -18.212 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.252 7.287 -17.112 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.230 8.487 -18.971 1.00 0.00 N ATOM 0 H ASN A 169 2.521 5.657 -19.079 1.00 0.00 H new ATOM 0 HA ASN A 169 0.787 5.574 -16.973 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.317 7.462 -18.634 1.00 0.00 H new ATOM 0 HB3 ASN A 169 0.308 6.653 -19.816 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.027 9.043 -18.661 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.800 8.672 -19.877 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.062 4.114 -17.143 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.282 3.312 -17.106 1.00 0.00 C ATOM 2644 C TRP A 170 -3.087 3.721 -15.867 1.00 0.00 C ATOM 2645 O TRP A 170 -2.810 3.250 -14.762 1.00 0.00 O ATOM 2646 CB TRP A 170 -1.907 1.826 -17.067 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.045 0.844 -17.252 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -3.588 0.434 -18.433 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -3.742 0.091 -16.234 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -4.533 -0.538 -18.244 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -4.634 -0.798 -16.906 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.688 0.053 -14.824 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -5.434 -1.732 -16.217 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.506 -0.880 -14.123 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -5.366 -1.766 -14.835 1.00 0.00 C ATOM 0 H TRP A 170 -0.679 4.305 -16.217 1.00 0.00 H new ATOM 0 HA TRP A 170 -2.891 3.480 -17.994 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.164 1.640 -17.843 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.428 1.619 -16.110 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -3.307 0.828 -19.399 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.073 -0.993 -18.980 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.035 0.722 -14.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.085 -2.405 -16.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.474 -0.916 -13.044 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.973 -2.473 -14.289 1.00 0.00 H new ATOM 2666 N PRO A 171 -4.028 4.673 -16.009 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.813 5.010 -14.813 1.00 0.00 C ATOM 2668 C PRO A 171 -5.816 3.902 -14.481 1.00 0.00 C ATOM 2669 O PRO A 171 -6.188 3.112 -15.356 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.527 6.297 -15.235 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.739 6.121 -16.693 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.464 5.471 -17.172 1.00 0.00 C ATOM 0 HA PRO A 171 -4.208 5.126 -13.914 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.471 6.423 -14.706 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.922 7.179 -15.022 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.607 5.495 -16.897 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.911 7.076 -17.189 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.637 4.844 -18.047 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.716 6.212 -17.453 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.283 3.841 -13.241 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.282 2.841 -12.843 1.00 0.00 C ATOM 2682 C ILE A 172 -8.577 3.196 -13.587 1.00 0.00 C ATOM 2683 O ILE A 172 -9.045 4.345 -13.496 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.540 2.832 -11.296 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -6.245 2.538 -10.508 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.650 1.824 -10.896 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.530 1.197 -10.767 1.00 0.00 C ATOM 0 H ILE A 172 -5.991 4.467 -12.491 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.922 1.844 -13.097 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.885 3.832 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.537 3.340 -10.717 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -6.481 2.591 -9.445 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.795 1.852 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.582 2.092 -11.394 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.354 0.819 -11.197 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.639 1.133 -10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.202 0.374 -10.525 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.243 1.134 -11.817 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.153 2.252 -14.359 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.401 2.618 -15.041 1.00 0.00 C ATOM 2701 C PRO A 173 -11.573 2.743 -14.069 1.00 0.00 C ATOM 2702 O PRO A 173 -11.612 2.079 -13.033 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.601 1.454 -16.015 1.00 0.00 C ATOM 2704 CG PRO A 173 -9.999 0.300 -15.319 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.757 0.868 -14.690 1.00 0.00 C ATOM 0 HA PRO A 173 -10.351 3.592 -15.528 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.657 1.287 -16.226 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.112 1.644 -16.970 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.675 -0.112 -14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -9.763 -0.507 -16.013 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.463 0.309 -13.801 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -7.910 0.844 -15.376 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.546 3.585 -14.390 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.662 3.861 -13.474 1.00 0.00 C ATOM 2715 C ASP A 174 -14.730 2.763 -13.435 1.00 0.00 C ATOM 2716 O ASP A 174 -15.708 2.847 -12.686 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.275 5.253 -13.725 1.00 0.00 C ATOM 2718 CG ASP A 174 -15.115 5.350 -14.985 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.386 4.358 -15.703 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -15.559 6.491 -15.285 1.00 0.00 O ATOM 0 H ASP A 174 -12.592 4.091 -15.274 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.222 3.863 -12.477 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.893 5.524 -12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.470 5.986 -13.782 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.542 1.716 -14.229 1.00 0.00 N ATOM 2726 CA ASN A 175 -15.381 0.522 -14.126 1.00 0.00 C ATOM 2727 C ASN A 175 -15.010 -0.240 -12.851 1.00 0.00 C ATOM 2728 O ASN A 175 -15.835 -0.960 -12.271 1.00 0.00 O ATOM 2729 CB ASN A 175 -15.195 -0.398 -15.338 1.00 0.00 C ATOM 2730 CG ASN A 175 -15.985 0.035 -16.541 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -17.172 0.386 -16.447 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -15.361 0.027 -17.683 1.00 0.00 N ATOM 0 H ASN A 175 -13.821 1.666 -14.949 1.00 0.00 H new ATOM 0 HA ASN A 175 -16.424 0.836 -14.095 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -14.138 -0.433 -15.600 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -15.489 -1.411 -15.065 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -15.848 0.314 -18.532 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -14.385 -0.267 -17.729 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.784 -0.035 -12.379 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.324 -0.543 -11.086 1.00 0.00 C ATOM 2741 C LEU A 176 -13.564 0.570 -10.078 1.00 0.00 C ATOM 2742 O LEU A 176 -12.632 1.167 -9.533 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.831 -0.878 -11.110 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.343 -2.007 -12.018 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.824 -2.044 -11.942 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.922 -3.359 -11.623 1.00 0.00 C ATOM 0 H LEU A 176 -13.074 0.493 -12.886 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.860 -1.458 -10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -11.294 0.028 -11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.531 -1.122 -10.091 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.680 -1.811 -13.036 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.447 -2.842 -12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.420 -1.089 -12.277 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.516 -2.228 -10.913 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.545 -4.127 -12.298 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.626 -3.597 -10.601 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -13.009 -3.322 -11.687 1.00 0.00 H new ATOM 2758 N THR A 177 -14.831 0.915 -9.903 1.00 0.00 N ATOM 2759 CA THR A 177 -15.211 2.116 -9.171 1.00 0.00 C ATOM 2760 C THR A 177 -14.702 2.129 -7.738 1.00 0.00 C ATOM 2761 O THR A 177 -14.256 3.178 -7.278 1.00 0.00 O ATOM 2762 CB THR A 177 -16.740 2.270 -9.162 1.00 0.00 C ATOM 2763 OG1 THR A 177 -17.238 1.953 -10.467 1.00 0.00 O ATOM 2764 CG2 THR A 177 -17.172 3.684 -8.839 1.00 0.00 C ATOM 0 H THR A 177 -15.620 0.376 -10.261 1.00 0.00 H new ATOM 0 HA THR A 177 -14.744 2.952 -9.692 1.00 0.00 H new ATOM 0 HB THR A 177 -17.134 1.603 -8.396 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.638 2.327 -11.146 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.260 3.742 -8.845 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.799 3.962 -7.853 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.768 4.367 -9.586 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.665 0.976 -7.071 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.088 0.894 -5.723 1.00 0.00 C ATOM 2774 C HIS A 178 -12.641 1.306 -5.826 1.00 0.00 C ATOM 2775 O HIS A 178 -12.175 2.178 -5.097 1.00 0.00 O ATOM 2776 CB HIS A 178 -14.153 -0.535 -5.138 1.00 0.00 C ATOM 2777 CG HIS A 178 -13.083 -0.848 -4.126 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -12.558 -2.123 -3.932 1.00 0.00 N ATOM 2779 CD2 HIS A 178 -12.409 -0.069 -3.242 1.00 0.00 C ATOM 2780 CE1 HIS A 178 -11.621 -2.078 -2.996 1.00 0.00 C ATOM 2781 NE2 HIS A 178 -11.502 -0.843 -2.574 1.00 0.00 N ATOM 0 H HIS A 178 -15.023 0.093 -7.434 1.00 0.00 H new ATOM 0 HA HIS A 178 -14.660 1.543 -5.060 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -15.128 -0.679 -4.672 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -14.082 -1.252 -5.956 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -12.564 0.989 -3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -11.049 -2.922 -2.639 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -10.844 -0.515 -1.867 1.00 0.00 H new ATOM 2788 N VAL A 179 -11.911 0.620 -6.689 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.461 0.708 -6.664 1.00 0.00 C ATOM 2790 C VAL A 179 -10.070 2.157 -6.950 1.00 0.00 C ATOM 2791 O VAL A 179 -9.242 2.716 -6.241 1.00 0.00 O ATOM 2792 CB VAL A 179 -9.822 -0.320 -7.630 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.296 -0.302 -7.531 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.347 -1.740 -7.302 1.00 0.00 C ATOM 0 H VAL A 179 -12.292 0.004 -7.407 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.070 0.442 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.100 -0.047 -8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.878 -1.035 -8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -7.926 0.691 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -7.994 -0.549 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.896 -2.461 -7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.085 -1.997 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.431 -1.762 -7.416 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.732 2.808 -7.897 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.447 4.218 -8.167 1.00 0.00 C ATOM 2806 C LEU A 180 -10.848 5.162 -7.027 1.00 0.00 C ATOM 2807 O LEU A 180 -10.079 6.050 -6.640 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.149 4.635 -9.466 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.905 6.073 -9.953 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.426 6.382 -10.180 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.666 6.320 -11.250 1.00 0.00 C ATOM 0 H LEU A 180 -11.458 2.396 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.365 4.308 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.838 3.951 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.222 4.499 -9.331 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.263 6.733 -9.163 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.318 7.411 -10.523 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.879 6.251 -9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -9.024 5.704 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.488 7.341 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.323 5.620 -12.012 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.733 6.176 -11.079 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.037 4.963 -6.473 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.565 5.815 -5.406 1.00 0.00 C ATOM 2825 C ASN A 181 -11.741 5.743 -4.126 1.00 0.00 C ATOM 2826 O ASN A 181 -11.439 6.771 -3.526 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.011 5.395 -5.113 1.00 0.00 C ATOM 2828 CG ASN A 181 -14.672 6.234 -4.054 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.482 6.019 -2.855 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -15.496 7.148 -4.466 1.00 0.00 N ATOM 0 H ASN A 181 -12.665 4.208 -6.748 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.518 6.848 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.593 5.458 -6.032 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.022 4.351 -4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -16.009 7.714 -3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.630 7.301 -5.466 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.355 4.555 -3.682 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.618 4.476 -2.423 1.00 0.00 C ATOM 2839 C TYR A 182 -9.144 4.843 -2.597 1.00 0.00 C ATOM 2840 O TYR A 182 -8.538 5.350 -1.668 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.808 3.126 -1.727 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.685 2.138 -1.918 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.407 1.599 -3.185 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.894 1.731 -0.825 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -8.364 0.666 -3.366 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.850 0.788 -0.999 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.599 0.272 -2.276 1.00 0.00 C ATOM 2848 OH TYR A 182 -6.615 -0.642 -2.510 1.00 0.00 O ATOM 0 H TYR A 182 -11.529 3.665 -4.149 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.046 5.226 -1.758 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.937 3.302 -0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -11.732 2.676 -2.090 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.001 1.904 -4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -9.085 2.142 0.155 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.162 0.261 -4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -7.255 0.471 -0.156 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.011 -1.465 -2.865 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.574 4.685 -3.791 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.214 5.173 -4.057 1.00 0.00 C ATOM 2860 C ILE A 183 -7.198 6.698 -3.954 1.00 0.00 C ATOM 2861 O ILE A 183 -6.229 7.284 -3.458 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.673 4.647 -5.428 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -6.126 3.218 -5.214 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -5.574 5.555 -6.040 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -5.687 2.454 -6.468 1.00 0.00 C ATOM 0 H ILE A 183 -9.024 4.228 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.531 4.778 -3.305 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.497 4.651 -6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.274 3.278 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.894 2.632 -4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -5.242 5.135 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -5.978 6.553 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -4.729 5.616 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -5.324 1.466 -6.184 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -6.535 2.348 -7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.890 3.004 -6.969 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.304 7.334 -4.323 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.455 8.784 -4.163 1.00 0.00 C ATOM 2879 C LYS A 184 -8.390 9.170 -2.694 1.00 0.00 C ATOM 2880 O LYS A 184 -7.760 10.161 -2.319 1.00 0.00 O ATOM 2881 CB LYS A 184 -9.788 9.225 -4.781 1.00 0.00 C ATOM 2882 CG LYS A 184 -9.819 10.618 -5.383 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.189 10.858 -6.010 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.252 12.164 -6.794 1.00 0.00 C ATOM 2885 NZ LYS A 184 -12.604 12.399 -7.398 1.00 0.00 N ATOM 0 H LYS A 184 -9.114 6.871 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.637 9.290 -4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.059 8.510 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.558 9.167 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.621 11.365 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.037 10.720 -6.136 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.432 10.028 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.946 10.872 -5.226 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.002 12.994 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -10.501 12.148 -7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -12.599 13.298 -7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.833 11.621 -8.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.319 12.441 -6.644 1.00 0.00 H new ATOM 2899 N LEU A 185 -8.990 8.356 -1.838 1.00 0.00 N ATOM 2900 CA LEU A 185 -8.874 8.571 -0.395 1.00 0.00 C ATOM 2901 C LEU A 185 -7.441 8.355 0.059 1.00 0.00 C ATOM 2902 O LEU A 185 -6.920 9.164 0.805 1.00 0.00 O ATOM 2903 CB LEU A 185 -9.782 7.647 0.420 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.298 7.775 0.237 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -11.985 6.714 1.077 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -11.798 9.160 0.637 1.00 0.00 C ATOM 0 H LEU A 185 -9.555 7.551 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.186 9.600 -0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.504 6.619 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.559 7.807 1.475 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.534 7.634 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -13.065 6.796 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.657 5.726 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.727 6.857 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -12.877 9.213 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -11.562 9.343 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.313 9.915 0.018 1.00 0.00 H new ATOM 2918 N LEU A 186 -6.778 7.310 -0.416 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.395 7.036 -0.013 1.00 0.00 C ATOM 2920 C LEU A 186 -4.452 8.170 -0.414 1.00 0.00 C ATOM 2921 O LEU A 186 -3.508 8.463 0.294 1.00 0.00 O ATOM 2922 CB LEU A 186 -4.881 5.730 -0.630 1.00 0.00 C ATOM 2923 CG LEU A 186 -5.589 4.404 -0.301 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -5.009 3.298 -1.180 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -5.513 4.036 1.179 1.00 0.00 C ATOM 0 H LEU A 186 -7.168 6.638 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.406 6.947 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.902 5.851 -1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.836 5.622 -0.341 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.651 4.527 -0.516 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.506 2.355 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.166 3.547 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -3.941 3.202 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.031 3.091 1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.469 3.935 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.985 4.818 1.773 1.00 0.00 H new ATOM 2937 N PHE A 187 -4.716 8.860 -1.511 1.00 0.00 N ATOM 2938 CA PHE A 187 -3.849 9.966 -1.907 1.00 0.00 C ATOM 2939 C PHE A 187 -3.962 11.161 -0.955 1.00 0.00 C ATOM 2940 O PHE A 187 -3.043 11.977 -0.833 1.00 0.00 O ATOM 2941 CB PHE A 187 -4.197 10.381 -3.333 1.00 0.00 C ATOM 2942 CG PHE A 187 -3.167 11.273 -3.966 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -1.954 10.736 -4.433 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -3.408 12.650 -4.109 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -0.989 11.561 -5.053 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -2.456 13.490 -4.735 1.00 0.00 C ATOM 2947 CZ PHE A 187 -1.241 12.948 -5.204 1.00 0.00 C ATOM 0 H PHE A 187 -5.504 8.683 -2.134 1.00 0.00 H new ATOM 0 HA PHE A 187 -2.815 9.626 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -4.316 9.487 -3.944 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -5.158 10.895 -3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -1.758 9.680 -4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -4.330 13.072 -3.737 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -0.063 11.137 -5.411 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -2.660 14.544 -4.853 1.00 0.00 H new ATOM 0 HZ PHE A 187 -0.507 13.586 -5.675 1.00 0.00 H new ATOM 2957 N SER A 188 -5.090 11.262 -0.261 1.00 0.00 N ATOM 2958 CA SER A 188 -5.347 12.356 0.677 1.00 0.00 C ATOM 2959 C SER A 188 -6.208 11.913 1.866 1.00 0.00 C ATOM 2960 O SER A 188 -7.345 12.365 2.033 1.00 0.00 O ATOM 2961 CB SER A 188 -6.006 13.536 -0.052 1.00 0.00 C ATOM 2962 OG SER A 188 -6.147 14.689 0.771 1.00 0.00 O ATOM 0 H SER A 188 -5.854 10.590 -0.331 1.00 0.00 H new ATOM 0 HA SER A 188 -4.384 12.672 1.079 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.411 13.793 -0.929 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.989 13.231 -0.412 1.00 0.00 H new ATOM 0 HG SER A 188 -6.718 14.475 1.538 1.00 0.00 H new ATOM 2968 N ARG A 189 -5.674 11.039 2.706 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.186 10.830 4.066 1.00 0.00 C ATOM 2970 C ARG A 189 -5.096 11.538 4.811 1.00 0.00 C ATOM 2971 O ARG A 189 -3.966 11.500 4.338 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.200 9.367 4.522 1.00 0.00 C ATOM 2973 CG ARG A 189 -7.518 8.651 4.260 1.00 0.00 C ATOM 2974 CD ARG A 189 -7.625 7.294 4.969 1.00 0.00 C ATOM 2975 NE ARG A 189 -7.605 7.371 6.442 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.622 7.674 7.238 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -9.818 8.008 6.837 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -8.426 7.645 8.519 1.00 0.00 N ATOM 0 H ARG A 189 -4.874 10.452 2.471 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.218 11.158 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.399 8.831 4.013 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -5.982 9.327 5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.340 9.288 4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.635 8.502 3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.548 6.806 4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -6.802 6.660 4.640 1.00 0.00 H new ATOM 0 HE ARG A 189 -6.714 7.170 6.897 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.028 8.051 5.840 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -10.543 8.226 7.521 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.509 7.394 8.889 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -9.189 7.873 9.157 1.00 0.00 H new ATOM 2992 N GLU A 190 -5.395 12.128 5.954 1.00 0.00 N ATOM 2993 CA GLU A 190 -4.438 12.978 6.667 1.00 0.00 C ATOM 2994 C GLU A 190 -3.180 12.182 7.024 1.00 0.00 C ATOM 2995 O GLU A 190 -2.050 12.637 6.841 1.00 0.00 O ATOM 2996 CB GLU A 190 -5.089 13.542 7.940 1.00 0.00 C ATOM 2997 CG GLU A 190 -6.427 14.253 7.690 1.00 0.00 C ATOM 2998 CD GLU A 190 -7.059 14.853 8.937 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -7.297 14.143 9.936 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -7.388 16.065 8.926 1.00 0.00 O ATOM 0 H GLU A 190 -6.299 12.037 6.418 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.150 13.805 6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.248 12.728 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.399 14.242 8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -6.273 15.045 6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -7.126 13.543 7.248 1.00 0.00 H new ATOM 3007 N SER A 191 -3.376 10.944 7.458 1.00 0.00 N ATOM 3008 CA SER A 191 -2.261 10.039 7.731 1.00 0.00 C ATOM 3009 C SER A 191 -1.437 9.692 6.494 1.00 0.00 C ATOM 3010 O SER A 191 -0.207 9.737 6.499 1.00 0.00 O ATOM 3011 CB SER A 191 -2.804 8.730 8.307 1.00 0.00 C ATOM 3012 OG SER A 191 -1.756 7.798 8.466 1.00 0.00 O ATOM 0 H SER A 191 -4.297 10.541 7.630 1.00 0.00 H new ATOM 0 HA SER A 191 -1.609 10.562 8.431 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.283 8.918 9.268 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.567 8.321 7.645 1.00 0.00 H new ATOM 0 HG SER A 191 -2.114 6.888 8.396 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.111 9.349 5.407 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.411 8.847 4.232 1.00 0.00 C ATOM 3020 C PHE A 192 -0.685 9.975 3.503 1.00 0.00 C ATOM 3021 O PHE A 192 0.470 9.845 3.115 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.406 8.145 3.316 1.00 0.00 C ATOM 3023 CG PHE A 192 -1.777 7.107 2.422 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -0.837 7.460 1.437 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -2.140 5.756 2.565 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -0.233 6.476 0.631 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -1.545 4.758 1.762 1.00 0.00 C ATOM 3028 CZ PHE A 192 -0.590 5.117 0.792 1.00 0.00 C ATOM 0 H PHE A 192 -3.125 9.407 5.312 1.00 0.00 H new ATOM 0 HA PHE A 192 -0.653 8.129 4.546 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.175 7.670 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.906 8.890 2.697 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -0.575 8.498 1.297 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.883 5.478 3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 192 0.501 6.758 -0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -1.822 3.722 1.892 1.00 0.00 H new ATOM 0 HZ PHE A 192 -0.132 4.359 0.174 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.333 11.127 3.400 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.748 12.314 2.773 1.00 0.00 C ATOM 3040 C LYS A 193 0.511 12.734 3.516 1.00 0.00 C ATOM 3041 O LYS A 193 1.494 13.174 2.910 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.792 13.436 2.789 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.422 14.691 1.998 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.534 15.750 2.001 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.745 16.413 3.363 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.780 17.490 3.309 1.00 0.00 N ATOM 0 H LYS A 193 -2.281 11.270 3.748 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.467 12.094 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.729 13.042 2.395 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.977 13.722 3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.514 15.124 2.418 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.196 14.412 0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.295 16.518 1.266 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -3.468 15.285 1.684 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.045 15.659 4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.802 16.834 3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.891 17.912 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.483 18.224 2.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.687 17.085 3.002 1.00 0.00 H new ATOM 3060 N LYS A 194 0.533 12.559 4.830 1.00 0.00 N ATOM 3061 CA LYS A 194 1.746 12.878 5.576 1.00 0.00 C ATOM 3062 C LYS A 194 2.860 11.860 5.370 1.00 0.00 C ATOM 3063 O LYS A 194 4.026 12.234 5.233 1.00 0.00 O ATOM 3064 CB LYS A 194 1.427 13.061 7.055 1.00 0.00 C ATOM 3065 CG LYS A 194 2.456 13.929 7.741 1.00 0.00 C ATOM 3066 CD LYS A 194 1.906 14.447 9.037 1.00 0.00 C ATOM 3067 CE LYS A 194 2.838 15.478 9.620 1.00 0.00 C ATOM 3068 NZ LYS A 194 2.193 16.126 10.794 1.00 0.00 N ATOM 0 H LYS A 194 -0.246 12.210 5.388 1.00 0.00 H new ATOM 0 HA LYS A 194 2.125 13.819 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.440 13.511 7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.388 12.087 7.543 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.364 13.355 7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.731 14.762 7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 194 0.922 14.886 8.874 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.775 13.624 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.775 15.008 9.920 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.084 16.227 8.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.837 16.837 11.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.311 16.588 10.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 1.980 15.406 11.514 1.00 0.00 H new ATOM 3082 N THR A 195 2.522 10.581 5.296 1.00 0.00 N ATOM 3083 CA THR A 195 3.510 9.500 5.162 1.00 0.00 C ATOM 3084 C THR A 195 3.884 9.089 3.739 1.00 0.00 C ATOM 3085 O THR A 195 4.665 8.157 3.539 1.00 0.00 O ATOM 3086 CB THR A 195 2.996 8.227 5.865 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.696 7.904 5.368 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.863 8.438 7.354 1.00 0.00 C ATOM 0 H THR A 195 1.556 10.254 5.326 1.00 0.00 H new ATOM 0 HA THR A 195 4.406 9.924 5.615 1.00 0.00 H new ATOM 0 HB THR A 195 3.713 7.430 5.668 1.00 0.00 H new ATOM 0 HG1 THR A 195 1.024 8.447 5.831 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.499 7.523 7.820 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.835 8.696 7.773 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.159 9.248 7.545 1.00 0.00 H new ATOM 3096 N ARG A 196 3.335 9.754 2.731 1.00 0.00 N ATOM 3097 CA ARG A 196 3.640 9.397 1.345 1.00 0.00 C ATOM 3098 C ARG A 196 5.122 9.605 1.022 1.00 0.00 C ATOM 3099 O ARG A 196 5.762 10.536 1.523 1.00 0.00 O ATOM 3100 CB ARG A 196 2.724 10.156 0.368 1.00 0.00 C ATOM 3101 CG ARG A 196 3.018 11.646 0.192 1.00 0.00 C ATOM 3102 CD ARG A 196 1.984 12.319 -0.700 1.00 0.00 C ATOM 3103 NE ARG A 196 2.336 13.720 -0.977 1.00 0.00 N ATOM 3104 CZ ARG A 196 1.620 14.594 -1.671 1.00 0.00 C ATOM 3105 NH1 ARG A 196 0.484 14.313 -2.243 1.00 0.00 N ATOM 3106 NH2 ARG A 196 2.069 15.809 -1.778 1.00 0.00 N ATOM 0 H ARG A 196 2.685 10.533 2.840 1.00 0.00 H new ATOM 0 HA ARG A 196 3.439 8.333 1.221 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.790 9.675 -0.608 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.694 10.047 0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 196 3.030 12.133 1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.010 11.773 -0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.902 11.772 -1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.006 12.277 -0.220 1.00 0.00 H new ATOM 0 HE ARG A 196 3.222 14.053 -0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 196 0.095 13.373 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -0.017 15.033 -2.763 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.950 16.068 -1.334 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.540 16.504 -2.306 1.00 0.00 H new ATOM 3120 N ALA A 197 5.652 8.731 0.177 1.00 0.00 N ATOM 3121 CA ALA A 197 7.008 8.850 -0.357 1.00 0.00 C ATOM 3122 C ALA A 197 6.995 9.969 -1.408 1.00 0.00 C ATOM 3123 O ALA A 197 5.915 10.400 -1.830 1.00 0.00 O ATOM 3124 CB ALA A 197 7.427 7.502 -0.976 1.00 0.00 C ATOM 0 H ALA A 197 5.150 7.910 -0.162 1.00 0.00 H new ATOM 0 HA ALA A 197 7.727 9.096 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.438 7.584 -1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.402 6.727 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.739 7.241 -1.780 1.00 0.00 H new ATOM 3130 N ALA A 198 8.152 10.449 -1.837 1.00 0.00 N ATOM 3131 CA ALA A 198 8.219 11.479 -2.872 1.00 0.00 C ATOM 3132 C ALA A 198 7.906 10.798 -4.207 1.00 0.00 C ATOM 3133 O ALA A 198 8.337 9.672 -4.441 1.00 0.00 O ATOM 3134 CB ALA A 198 9.594 12.124 -2.889 1.00 0.00 C ATOM 0 H ALA A 198 9.060 10.144 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 198 7.500 12.275 -2.680 1.00 0.00 H new ATOM 0 HB1 ALA A 198 9.628 12.889 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.793 12.581 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.349 11.365 -3.094 1.00 0.00 H new ATOM 3140 N GLU A 199 7.156 11.454 -5.079 1.00 0.00 N ATOM 3141 CA GLU A 199 6.732 10.816 -6.331 1.00 0.00 C ATOM 3142 C GLU A 199 7.971 10.553 -7.176 1.00 0.00 C ATOM 3143 O GLU A 199 8.249 9.434 -7.606 1.00 0.00 O ATOM 3144 CB GLU A 199 5.786 11.735 -7.119 1.00 0.00 C ATOM 3145 CG GLU A 199 4.477 12.074 -6.417 1.00 0.00 C ATOM 3146 CD GLU A 199 3.618 13.080 -7.183 1.00 0.00 C ATOM 3147 OE1 GLU A 199 4.139 14.039 -7.802 1.00 0.00 O ATOM 3148 OE2 GLU A 199 2.370 12.986 -7.121 1.00 0.00 O ATOM 0 H GLU A 199 6.829 12.412 -4.953 1.00 0.00 H new ATOM 0 HA GLU A 199 6.207 9.889 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 199 6.311 12.664 -7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.556 11.261 -8.073 1.00 0.00 H new ATOM 0 HG2 GLU A 199 3.905 11.158 -6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.698 12.475 -5.428 1.00 0.00 H new ATOM 3155 N GLU A 200 8.759 11.604 -7.330 1.00 0.00 N ATOM 3156 CA GLU A 200 9.963 11.612 -8.161 1.00 0.00 C ATOM 3157 C GLU A 200 11.011 10.595 -7.715 1.00 0.00 C ATOM 3158 O GLU A 200 11.772 10.060 -8.519 1.00 0.00 O ATOM 3159 CB GLU A 200 10.553 13.022 -8.075 1.00 0.00 C ATOM 3160 CG GLU A 200 11.645 13.356 -9.081 1.00 0.00 C ATOM 3161 CD GLU A 200 12.241 14.740 -8.851 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.859 15.442 -7.882 1.00 0.00 O ATOM 3163 OE2 GLU A 200 13.118 15.181 -9.638 1.00 0.00 O ATOM 0 H GLU A 200 8.580 12.498 -6.873 1.00 0.00 H new ATOM 0 HA GLU A 200 9.687 11.335 -9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.743 13.741 -8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 200 10.956 13.164 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.435 12.608 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.235 13.303 -10.090 1.00 0.00 H new ATOM 3170 N HIS A 201 11.039 10.289 -6.428 1.00 0.00 N ATOM 3171 CA HIS A 201 12.017 9.352 -5.883 1.00 0.00 C ATOM 3172 C HIS A 201 11.490 7.921 -5.782 1.00 0.00 C ATOM 3173 O HIS A 201 12.209 7.005 -5.386 1.00 0.00 O ATOM 3174 CB HIS A 201 12.496 9.870 -4.535 1.00 0.00 C ATOM 3175 CG HIS A 201 13.180 11.199 -4.631 1.00 0.00 C ATOM 3176 ND1 HIS A 201 14.483 11.366 -5.025 1.00 0.00 N ATOM 3177 CD2 HIS A 201 12.722 12.458 -4.407 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.759 12.670 -5.025 1.00 0.00 C ATOM 3179 NE2 HIS A 201 13.704 13.383 -4.678 1.00 0.00 N ATOM 0 H HIS A 201 10.396 10.675 -5.737 1.00 0.00 H new ATOM 0 HA HIS A 201 12.856 9.297 -6.577 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.644 9.953 -3.860 1.00 0.00 H new ATOM 0 HB3 HIS A 201 13.181 9.145 -4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 201 11.727 12.699 -4.064 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.722 13.089 -5.277 1.00 0.00 H new ATOM 0 HE2 HIS A 201 13.632 14.399 -4.623 1.00 0.00 H new ATOM 3186 N VAL A 202 10.261 7.696 -6.224 1.00 0.00 N ATOM 3187 CA VAL A 202 9.823 6.344 -6.570 1.00 0.00 C ATOM 3188 C VAL A 202 9.995 6.197 -8.082 1.00 0.00 C ATOM 3189 O VAL A 202 10.544 5.207 -8.551 1.00 0.00 O ATOM 3190 CB VAL A 202 8.352 6.079 -6.126 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.866 4.692 -6.571 1.00 0.00 C ATOM 3192 CG2 VAL A 202 8.203 6.180 -4.593 1.00 0.00 C ATOM 0 H VAL A 202 9.554 8.420 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 202 10.422 5.602 -6.043 1.00 0.00 H new ATOM 0 HB VAL A 202 7.743 6.845 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.837 4.545 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.914 4.621 -7.658 1.00 0.00 H new ATOM 0 HG13 VAL A 202 8.501 3.925 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 202 7.166 5.990 -4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 202 8.848 5.442 -4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 202 8.490 7.179 -4.265 1.00 0.00 H new ATOM 3202 N ILE A 203 9.586 7.183 -8.865 1.00 0.00 N ATOM 3203 CA ILE A 203 9.636 7.070 -10.329 1.00 0.00 C ATOM 3204 C ILE A 203 11.073 7.000 -10.854 1.00 0.00 C ATOM 3205 O ILE A 203 11.450 6.065 -11.562 1.00 0.00 O ATOM 3206 CB ILE A 203 8.943 8.289 -11.007 1.00 0.00 C ATOM 3207 CG1 ILE A 203 7.475 8.437 -10.568 1.00 0.00 C ATOM 3208 CG2 ILE A 203 8.994 8.169 -12.550 1.00 0.00 C ATOM 3209 CD1 ILE A 203 6.952 9.875 -10.680 1.00 0.00 C ATOM 0 H ILE A 203 9.216 8.069 -8.521 1.00 0.00 H new ATOM 0 HA ILE A 203 9.114 6.146 -10.577 1.00 0.00 H new ATOM 0 HB ILE A 203 9.494 9.174 -10.687 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.852 7.782 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.376 8.101 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.503 9.033 -12.999 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.033 8.131 -12.878 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.482 7.259 -12.861 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.912 9.910 -10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.552 10.530 -10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.020 10.207 -11.716 1.00 0.00 H new ATOM 3221 N ALA A 204 11.901 7.961 -10.467 1.00 0.00 N ATOM 3222 CA ALA A 204 13.287 8.040 -10.921 1.00 0.00 C ATOM 3223 C ALA A 204 14.189 7.525 -9.803 1.00 0.00 C ATOM 3224 O ALA A 204 15.367 7.889 -9.697 1.00 0.00 O ATOM 3225 CB ALA A 204 13.627 9.484 -11.321 1.00 0.00 C ATOM 0 H ALA A 204 11.632 8.710 -9.829 1.00 0.00 H new ATOM 0 HA ALA A 204 13.441 7.421 -11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.662 9.534 -11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 204 12.967 9.803 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.493 10.141 -10.461 1.00 0.00 H new ATOM 3231 N GLY A 205 13.593 6.710 -8.944 1.00 0.00 N ATOM 3232 CA GLY A 205 14.302 6.118 -7.820 1.00 0.00 C ATOM 3233 C GLY A 205 14.196 4.610 -7.742 1.00 0.00 C ATOM 3234 O GLY A 205 15.168 3.950 -7.392 1.00 0.00 O ATOM 0 H GLY A 205 12.611 6.442 -9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.355 6.394 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.915 6.546 -6.895 1.00 0.00 H new ATOM 3238 N TRP A 206 13.060 4.042 -8.123 1.00 0.00 N ATOM 3239 CA TRP A 206 12.880 2.589 -8.140 1.00 0.00 C ATOM 3240 C TRP A 206 13.109 1.980 -9.524 1.00 0.00 C ATOM 3241 O TRP A 206 13.755 0.940 -9.671 1.00 0.00 O ATOM 3242 CB TRP A 206 11.464 2.256 -7.666 1.00 0.00 C ATOM 3243 CG TRP A 206 11.274 0.801 -7.408 1.00 0.00 C ATOM 3244 CD1 TRP A 206 11.729 0.101 -6.339 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.607 -0.167 -8.241 1.00 0.00 C ATOM 3246 NE1 TRP A 206 11.386 -1.218 -6.420 1.00 0.00 N ATOM 3247 CE2 TRP A 206 10.651 -1.412 -7.552 1.00 0.00 C ATOM 3248 CE3 TRP A 206 9.973 -0.113 -9.499 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.039 -2.575 -8.054 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 9.390 -1.295 -10.028 1.00 0.00 C ATOM 3251 CH2 TRP A 206 9.405 -2.506 -9.278 1.00 0.00 C ATOM 0 H TRP A 206 12.240 4.567 -8.428 1.00 0.00 H new ATOM 0 HA TRP A 206 13.627 2.158 -7.473 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.249 2.814 -6.755 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.746 2.585 -8.418 1.00 0.00 H new ATOM 0 HD1 TRP A 206 12.292 0.533 -5.525 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.638 -1.940 -5.745 1.00 0.00 H new ATOM 0 HE3 TRP A 206 9.931 0.814 -10.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.065 -3.499 -7.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.932 -1.276 -11.006 1.00 0.00 H new ATOM 0 HH2 TRP A 206 8.913 -3.383 -9.673 1.00 0.00 H new ATOM 3262 N GLU A 207 12.610 2.636 -10.564 1.00 0.00 N ATOM 3263 CA GLU A 207 12.815 2.141 -11.923 1.00 0.00 C ATOM 3264 C GLU A 207 14.209 2.274 -12.577 1.00 0.00 C ATOM 3265 O GLU A 207 14.458 1.546 -13.539 1.00 0.00 O ATOM 3266 CB GLU A 207 11.723 2.676 -12.859 1.00 0.00 C ATOM 3267 CG GLU A 207 10.338 2.130 -12.486 1.00 0.00 C ATOM 3268 CD GLU A 207 9.282 2.291 -13.575 1.00 0.00 C ATOM 3269 OE1 GLU A 207 9.512 1.828 -14.714 1.00 0.00 O ATOM 3270 OE2 GLU A 207 8.176 2.796 -13.282 1.00 0.00 O ATOM 0 H GLU A 207 12.069 3.498 -10.498 1.00 0.00 H new ATOM 0 HA GLU A 207 12.745 1.063 -11.780 1.00 0.00 H new ATOM 0 HB2 GLU A 207 11.708 3.765 -12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 207 11.958 2.401 -13.887 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.432 1.072 -12.242 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.992 2.636 -11.584 1.00 0.00 H new ATOM 3277 N PRO A 208 15.162 3.096 -12.063 1.00 0.00 N ATOM 3278 CA PRO A 208 16.409 2.957 -12.830 1.00 0.00 C ATOM 3279 C PRO A 208 17.114 1.612 -12.627 1.00 0.00 C ATOM 3280 O PRO A 208 17.788 1.158 -13.550 1.00 0.00 O ATOM 3281 CB PRO A 208 17.241 4.154 -12.368 1.00 0.00 C ATOM 3282 CG PRO A 208 16.830 4.379 -10.996 1.00 0.00 C ATOM 3283 CD PRO A 208 15.342 4.100 -10.998 1.00 0.00 C ATOM 0 HA PRO A 208 16.233 2.958 -13.906 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.308 3.943 -12.432 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.052 5.031 -12.987 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.357 3.717 -10.310 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.042 5.400 -10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.007 3.721 -10.033 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.768 5.004 -11.202 1.00 0.00 H new ATOM 3291 N LYS A 209 16.878 0.910 -11.517 1.00 0.00 N ATOM 3292 CA LYS A 209 17.354 -0.470 -11.365 1.00 0.00 C ATOM 3293 C LYS A 209 16.707 -1.376 -12.396 1.00 0.00 C ATOM 3294 O LYS A 209 17.363 -2.260 -12.943 1.00 0.00 O ATOM 3295 CB LYS A 209 17.030 -1.001 -9.958 1.00 0.00 C ATOM 3296 CG LYS A 209 17.617 -2.375 -9.589 1.00 0.00 C ATOM 3297 CD LYS A 209 19.147 -2.390 -9.554 1.00 0.00 C ATOM 3298 CE LYS A 209 19.677 -3.785 -9.244 1.00 0.00 C ATOM 3299 NZ LYS A 209 21.176 -3.819 -9.248 1.00 0.00 N ATOM 0 H LYS A 209 16.363 1.270 -10.713 1.00 0.00 H new ATOM 0 HA LYS A 209 18.434 -0.468 -11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 209 17.384 -0.272 -9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.946 -1.055 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 209 17.235 -2.675 -8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 209 17.270 -3.116 -10.309 1.00 0.00 H new ATOM 0 HD2 LYS A 209 19.539 -2.054 -10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 209 19.503 -1.687 -8.801 1.00 0.00 H new ATOM 0 HE2 LYS A 209 19.308 -4.107 -8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 209 19.294 -4.492 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 21.502 -4.783 -9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 21.527 -3.535 -10.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.540 -3.162 -8.528 1.00 0.00 H new ATOM 3313 N VAL A 210 15.433 -1.147 -12.668 1.00 0.00 N ATOM 3314 CA VAL A 210 14.651 -1.941 -13.618 1.00 0.00 C ATOM 3315 C VAL A 210 15.130 -1.646 -15.045 1.00 0.00 C ATOM 3316 O VAL A 210 15.150 -2.528 -15.910 1.00 0.00 O ATOM 3317 CB VAL A 210 13.142 -1.595 -13.429 1.00 0.00 C ATOM 3318 CG1 VAL A 210 12.238 -2.392 -14.352 1.00 0.00 C ATOM 3319 CG2 VAL A 210 12.724 -1.834 -11.965 1.00 0.00 C ATOM 0 H VAL A 210 14.900 -0.395 -12.232 1.00 0.00 H new ATOM 0 HA VAL A 210 14.786 -3.008 -13.439 1.00 0.00 H new ATOM 0 HB VAL A 210 13.024 -0.542 -13.687 1.00 0.00 H new ATOM 0 HG11 VAL A 210 11.200 -2.110 -14.177 1.00 0.00 H new ATOM 0 HG12 VAL A 210 12.501 -2.182 -15.389 1.00 0.00 H new ATOM 0 HG13 VAL A 210 12.363 -3.457 -14.154 1.00 0.00 H new ATOM 0 HG21 VAL A 210 11.669 -1.590 -11.843 1.00 0.00 H new ATOM 0 HG22 VAL A 210 12.886 -2.880 -11.707 1.00 0.00 H new ATOM 0 HG23 VAL A 210 13.321 -1.201 -11.308 1.00 0.00 H new ATOM 3329 N ASN A 211 15.576 -0.419 -15.296 1.00 0.00 N ATOM 3330 CA ASN A 211 16.106 -0.046 -16.611 1.00 0.00 C ATOM 3331 C ASN A 211 17.545 -0.487 -16.880 1.00 0.00 C ATOM 3332 O ASN A 211 17.809 -1.137 -17.902 1.00 0.00 O ATOM 3333 CB ASN A 211 16.029 1.471 -16.827 1.00 0.00 C ATOM 3334 CG ASN A 211 14.619 1.969 -16.943 1.00 0.00 C ATOM 3335 OD1 ASN A 211 13.761 1.300 -17.517 1.00 0.00 O ATOM 3336 ND2 ASN A 211 14.356 3.128 -16.421 1.00 0.00 N ATOM 0 H ASN A 211 15.583 0.336 -14.610 1.00 0.00 H new ATOM 0 HA ASN A 211 15.467 -0.584 -17.311 1.00 0.00 H new ATOM 0 HB2 ASN A 211 16.522 1.977 -15.997 1.00 0.00 H new ATOM 0 HB3 ASN A 211 16.578 1.733 -17.731 1.00 0.00 H new ATOM 0 HD21 ASN A 211 13.413 3.511 -16.480 1.00 0.00 H new ATOM 0 HD22 ASN A 211 15.093 3.655 -15.952 1.00 0.00 H new ATOM 3343 N ALA A 212 18.475 -0.128 -16.002 1.00 0.00 N ATOM 3344 CA ALA A 212 19.900 -0.422 -16.183 1.00 0.00 C ATOM 3345 C ALA A 212 20.647 -0.561 -14.846 1.00 0.00 C ATOM 3346 O ALA A 212 20.699 -1.722 -14.374 1.00 0.00 O ATOM 3347 CB ALA A 212 20.545 0.644 -17.102 1.00 0.00 C ATOM 0 H ALA A 212 18.266 0.377 -15.141 1.00 0.00 H new ATOM 0 HA ALA A 212 19.985 -1.394 -16.669 1.00 0.00 H new ATOM 0 HB1 ALA A 212 21.604 0.420 -17.232 1.00 0.00 H new ATOM 0 HB2 ALA A 212 20.050 0.635 -18.073 1.00 0.00 H new ATOM 0 HB3 ALA A 212 20.436 1.629 -16.649 1.00 0.00 H new TER 3353 ALA A 212