USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1194 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 Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.105 K(o=-0.1,f=-2.6!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 35:sc= -4.59! USER MOD Single : A 14 SER OG : rot 180:sc= -0.25 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc=-0.00805 USER MOD Single : A 33 HIS : no HE2:sc= -14.7! C(o=-15!,f=-17!) USER MOD Single : A 36 ASN :FLIP amide:sc= -1.25 F(o=-2,f=-1.2) USER MOD Single : A 37 THR OG1 : rot -41:sc= 0.471 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc=-0.00887 USER MOD Single : A 55 SER OG : rot 63:sc= 1.08 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.00646) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -160:sc= 0 (180deg=-0.288) USER MOD Single : A 67 ASN : amide:sc= -1.87 K(o=-1.9,f=-3.1!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 62:sc= 0.00238 USER MOD Single : A 72 ASN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : B 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.115 K(o=-0.12,f=-2.7!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 31:sc= -4.73! USER MOD Single : B 14 SER OG : rot 180:sc= -0.262 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 180:sc=-0.00363 USER MOD Single : B 33 HIS : no HE2:sc= -15.1! C(o=-15!,f=-18!) USER MOD Single : B 36 ASN :FLIP amide:sc= -1.27 F(o=-1.9,f=-1.3) USER MOD Single : B 37 THR OG1 : rot -43:sc= 0.509 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 44 SER OG : rot 180:sc=-0.00173 USER MOD Single : B 55 SER OG : rot 63:sc= 1.16 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00551) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl -161:sc=-0.00923 (180deg=-0.303) USER MOD Single : B 67 ASN : amide:sc= -1.93 K(o=-1.9,f=-3.2!) USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 SER OG : rot 63:sc= 0.00218 USER MOD Single : B 72 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.475 21.183 -13.595 1.00 0.00 N ATOM 2 CA SER A 1 -5.763 21.933 -13.654 1.00 0.00 C ATOM 3 C SER A 1 -5.620 23.250 -12.888 1.00 0.00 C ATOM 4 O SER A 1 -5.746 24.321 -13.446 1.00 0.00 O ATOM 5 CB SER A 1 -6.871 21.094 -13.019 1.00 0.00 C ATOM 6 OG SER A 1 -8.123 21.468 -13.580 1.00 0.00 O ATOM 0 H1 SER A 1 -4.571 20.288 -14.115 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.720 21.755 -14.025 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.235 20.983 -12.603 1.00 0.00 H new ATOM 0 HA SER A 1 -6.015 22.141 -14.694 1.00 0.00 H new ATOM 0 HB2 SER A 1 -6.684 20.034 -13.191 1.00 0.00 H new ATOM 0 HB3 SER A 1 -6.884 21.244 -11.939 1.00 0.00 H new ATOM 0 HG SER A 1 -8.836 20.931 -13.176 1.00 0.00 H new ATOM 14 N ALA A 2 -5.358 23.176 -11.612 1.00 0.00 N ATOM 15 CA ALA A 2 -5.208 24.422 -10.809 1.00 0.00 C ATOM 16 C ALA A 2 -3.724 24.763 -10.672 1.00 0.00 C ATOM 17 O ALA A 2 -2.874 24.140 -11.277 1.00 0.00 O ATOM 18 CB ALA A 2 -5.813 24.209 -9.420 1.00 0.00 C ATOM 0 H ALA A 2 -5.241 22.307 -11.091 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.725 25.242 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.704 25.120 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.871 23.965 -9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.296 23.390 -8.920 1.00 0.00 H new ATOM 24 N LYS A 3 -3.405 25.751 -9.882 1.00 0.00 N ATOM 25 CA LYS A 3 -1.988 26.137 -9.703 1.00 0.00 C ATOM 26 C LYS A 3 -1.155 24.901 -9.359 1.00 0.00 C ATOM 27 O LYS A 3 -1.567 24.057 -8.588 1.00 0.00 O ATOM 28 CB LYS A 3 -1.903 27.149 -8.564 1.00 0.00 C ATOM 29 CG LYS A 3 -1.757 28.556 -9.141 1.00 0.00 C ATOM 30 CD LYS A 3 -0.382 29.120 -8.776 1.00 0.00 C ATOM 31 CE LYS A 3 -0.360 30.625 -9.046 1.00 0.00 C ATOM 32 NZ LYS A 3 -0.965 31.347 -7.891 1.00 0.00 N ATOM 0 H LYS A 3 -4.075 26.308 -9.351 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.601 26.576 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -2.797 27.090 -7.944 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -1.053 26.918 -7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -1.875 28.530 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -2.542 29.203 -8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.164 28.925 -7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.393 28.624 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 3 0.665 30.962 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -0.912 30.850 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.950 32.370 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.948 31.033 -7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.420 31.142 -7.029 1.00 0.00 H new ATOM 46 N GLU A 4 0.014 24.787 -9.928 1.00 0.00 N ATOM 47 CA GLU A 4 0.872 23.615 -9.640 1.00 0.00 C ATOM 48 C GLU A 4 0.928 23.366 -8.132 1.00 0.00 C ATOM 49 O GLU A 4 1.363 24.205 -7.370 1.00 0.00 O ATOM 50 CB GLU A 4 2.265 23.897 -10.172 1.00 0.00 C ATOM 51 CG GLU A 4 2.504 23.067 -11.432 1.00 0.00 C ATOM 52 CD GLU A 4 3.976 22.655 -11.506 1.00 0.00 C ATOM 53 OE1 GLU A 4 4.542 22.363 -10.465 1.00 0.00 O ATOM 54 OE2 GLU A 4 4.512 22.639 -12.601 1.00 0.00 O ATOM 0 H GLU A 4 0.409 25.462 -10.583 1.00 0.00 H new ATOM 0 HA GLU A 4 0.463 22.727 -10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 4 2.373 24.958 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 4 3.011 23.654 -9.416 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.868 22.181 -11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 4 2.233 23.644 -12.316 1.00 0.00 H new ATOM 61 N LEU A 5 0.483 22.218 -7.694 1.00 0.00 N ATOM 62 CA LEU A 5 0.497 21.905 -6.257 1.00 0.00 C ATOM 63 C LEU A 5 1.885 22.145 -5.660 1.00 0.00 C ATOM 64 O LEU A 5 2.767 22.675 -6.305 1.00 0.00 O ATOM 65 CB LEU A 5 0.117 20.457 -6.115 1.00 0.00 C ATOM 66 CG LEU A 5 -1.078 20.130 -6.997 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.883 19.063 -6.313 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.962 21.349 -7.183 1.00 0.00 C ATOM 0 H LEU A 5 0.107 21.480 -8.290 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.202 22.548 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.962 19.825 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.121 20.238 -5.074 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.722 19.801 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.748 18.810 -6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.266 18.176 -6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.221 19.428 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.810 21.090 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.325 21.687 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.387 22.147 -7.653 1.00 0.00 H new ATOM 80 N ARG A 6 2.083 21.759 -4.427 1.00 0.00 N ATOM 81 CA ARG A 6 3.396 21.956 -3.778 1.00 0.00 C ATOM 82 C ARG A 6 4.361 20.852 -4.204 1.00 0.00 C ATOM 83 O ARG A 6 5.047 20.959 -5.202 1.00 0.00 O ATOM 84 CB ARG A 6 3.186 21.905 -2.275 1.00 0.00 C ATOM 85 CG ARG A 6 2.901 23.301 -1.763 1.00 0.00 C ATOM 86 CD ARG A 6 3.936 23.629 -0.714 1.00 0.00 C ATOM 87 NE ARG A 6 3.343 23.440 0.637 1.00 0.00 N ATOM 88 CZ ARG A 6 3.961 23.893 1.693 1.00 0.00 C ATOM 89 NH1 ARG A 6 5.266 23.925 1.720 1.00 0.00 N ATOM 90 NH2 ARG A 6 3.276 24.311 2.721 1.00 0.00 N ATOM 0 H ARG A 6 1.378 21.311 -3.842 1.00 0.00 H new ATOM 0 HA ARG A 6 3.822 22.916 -4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 6 2.356 21.240 -2.034 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.072 21.499 -1.786 1.00 0.00 H new ATOM 0 HG2 ARG A 6 2.942 24.023 -2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.898 23.355 -1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 6 4.808 22.987 -0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 6 4.278 24.657 -0.833 1.00 0.00 H new ATOM 0 HE ARG A 6 2.451 22.955 0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.801 23.596 0.916 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.751 24.279 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 6 2.257 24.284 2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 6 3.760 24.665 3.546 1.00 0.00 H new ATOM 104 N CYS A 7 4.424 19.796 -3.450 1.00 0.00 N ATOM 105 CA CYS A 7 5.346 18.680 -3.796 1.00 0.00 C ATOM 106 C CYS A 7 5.058 18.198 -5.220 1.00 0.00 C ATOM 107 O CYS A 7 4.380 18.856 -5.985 1.00 0.00 O ATOM 108 CB CYS A 7 5.143 17.527 -2.810 1.00 0.00 C ATOM 109 SG CYS A 7 6.430 17.592 -1.537 1.00 0.00 S ATOM 0 H CYS A 7 3.874 19.655 -2.603 1.00 0.00 H new ATOM 0 HA CYS A 7 6.377 19.029 -3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 7 4.157 17.596 -2.350 1.00 0.00 H new ATOM 0 HB3 CYS A 7 5.183 16.573 -3.335 1.00 0.00 H new ATOM 114 N GLN A 8 5.574 17.057 -5.586 1.00 0.00 N ATOM 115 CA GLN A 8 5.340 16.538 -6.962 1.00 0.00 C ATOM 116 C GLN A 8 3.861 16.189 -7.152 1.00 0.00 C ATOM 117 O GLN A 8 3.118 16.917 -7.778 1.00 0.00 O ATOM 118 CB GLN A 8 6.186 15.295 -7.184 1.00 0.00 C ATOM 119 CG GLN A 8 7.228 15.578 -8.269 1.00 0.00 C ATOM 120 CD GLN A 8 6.595 15.427 -9.641 1.00 0.00 C ATOM 121 OE1 GLN A 8 5.463 15.005 -9.764 1.00 0.00 O ATOM 122 NE2 GLN A 8 7.289 15.759 -10.686 1.00 0.00 N ATOM 0 H GLN A 8 6.149 16.461 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 8 5.618 17.307 -7.683 1.00 0.00 H new ATOM 0 HB2 GLN A 8 6.680 15.007 -6.256 1.00 0.00 H new ATOM 0 HB3 GLN A 8 5.553 14.459 -7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 8 7.625 16.586 -8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 8 8.068 14.890 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.239 16.113 -10.576 1.00 0.00 H new ATOM 0 HE22 GLN A 8 6.884 15.666 -11.618 1.00 0.00 H new ATOM 131 N CYS A 9 3.431 15.074 -6.625 1.00 0.00 N ATOM 132 CA CYS A 9 2.003 14.676 -6.788 1.00 0.00 C ATOM 133 C CYS A 9 1.311 14.638 -5.426 1.00 0.00 C ATOM 134 O CYS A 9 1.918 14.347 -4.415 1.00 0.00 O ATOM 135 CB CYS A 9 1.933 13.285 -7.414 1.00 0.00 C ATOM 136 SG CYS A 9 2.629 12.078 -6.258 1.00 0.00 S ATOM 0 H CYS A 9 4.005 14.423 -6.090 1.00 0.00 H new ATOM 0 HA CYS A 9 1.505 15.403 -7.430 1.00 0.00 H new ATOM 0 HB2 CYS A 9 0.899 13.029 -7.647 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.485 13.267 -8.354 1.00 0.00 H new ATOM 141 N ILE A 10 0.039 14.923 -5.396 1.00 0.00 N ATOM 142 CA ILE A 10 -0.700 14.896 -4.104 1.00 0.00 C ATOM 143 C ILE A 10 -1.982 14.074 -4.245 1.00 0.00 C ATOM 144 O ILE A 10 -2.568 13.652 -3.269 1.00 0.00 O ATOM 145 CB ILE A 10 -1.051 16.318 -3.687 1.00 0.00 C ATOM 146 CG1 ILE A 10 0.193 17.201 -3.806 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.529 16.304 -2.238 1.00 0.00 C ATOM 148 CD1 ILE A 10 1.244 16.740 -2.794 1.00 0.00 C ATOM 0 H ILE A 10 -0.521 15.174 -6.211 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.067 14.437 -3.345 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.837 16.712 -4.331 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.597 17.145 -4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.069 18.243 -3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.783 17.318 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -2.409 15.667 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.737 15.917 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.131 17.369 -2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.838 16.819 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.514 15.703 -2.996 1.00 0.00 H new ATOM 160 N LYS A 11 -2.435 13.860 -5.447 1.00 0.00 N ATOM 161 CA LYS A 11 -3.681 13.092 -5.654 1.00 0.00 C ATOM 162 C LYS A 11 -3.429 11.915 -6.604 1.00 0.00 C ATOM 163 O LYS A 11 -2.304 11.594 -6.934 1.00 0.00 O ATOM 164 CB LYS A 11 -4.717 14.021 -6.279 1.00 0.00 C ATOM 165 CG LYS A 11 -4.025 15.095 -7.124 1.00 0.00 C ATOM 166 CD LYS A 11 -5.068 16.082 -7.650 1.00 0.00 C ATOM 167 CE LYS A 11 -5.958 15.381 -8.678 1.00 0.00 C ATOM 168 NZ LYS A 11 -6.149 16.270 -9.858 1.00 0.00 N ATOM 0 H LYS A 11 -1.986 14.190 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.034 12.704 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.404 13.446 -6.900 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.313 14.492 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.281 15.621 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.495 14.632 -7.956 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.674 16.461 -6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -4.575 16.941 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -5.503 14.440 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.923 15.137 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.754 15.794 -10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.601 17.156 -9.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.225 16.481 -10.286 1.00 0.00 H new ATOM 182 N THR A 12 -4.481 11.286 -7.059 1.00 0.00 N ATOM 183 CA THR A 12 -4.335 10.140 -8.007 1.00 0.00 C ATOM 184 C THR A 12 -4.042 10.687 -9.390 1.00 0.00 C ATOM 185 O THR A 12 -4.073 11.880 -9.615 1.00 0.00 O ATOM 186 CB THR A 12 -5.625 9.311 -8.039 1.00 0.00 C ATOM 187 OG1 THR A 12 -6.419 9.709 -9.148 1.00 0.00 O ATOM 188 CG2 THR A 12 -6.412 9.516 -6.743 1.00 0.00 C ATOM 0 H THR A 12 -5.443 11.519 -6.813 1.00 0.00 H new ATOM 0 HA THR A 12 -3.518 9.497 -7.680 1.00 0.00 H new ATOM 0 HB THR A 12 -5.368 8.256 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.242 9.178 -9.168 1.00 0.00 H new ATOM 0 HG21 THR A 12 -7.326 8.923 -6.775 1.00 0.00 H new ATOM 0 HG22 THR A 12 -5.805 9.201 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 12 -6.667 10.570 -6.635 1.00 0.00 H new ATOM 196 N TYR A 13 -3.733 9.827 -10.310 1.00 0.00 N ATOM 197 CA TYR A 13 -3.420 10.290 -11.677 1.00 0.00 C ATOM 198 C TYR A 13 -4.597 11.110 -12.245 1.00 0.00 C ATOM 199 O TYR A 13 -5.322 11.743 -11.505 1.00 0.00 O ATOM 200 CB TYR A 13 -3.036 9.092 -12.542 1.00 0.00 C ATOM 201 CG TYR A 13 -4.221 8.231 -12.838 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.288 8.120 -11.940 1.00 0.00 C ATOM 203 CD2 TYR A 13 -4.261 7.559 -14.052 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.373 7.347 -12.275 1.00 0.00 C ATOM 205 CE2 TYR A 13 -5.346 6.781 -14.385 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.416 6.674 -13.503 1.00 0.00 C ATOM 207 OH TYR A 13 -7.493 5.873 -13.827 1.00 0.00 O ATOM 0 H TYR A 13 -3.684 8.818 -10.171 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.562 10.962 -11.666 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.596 9.442 -13.476 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.274 8.502 -12.032 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.259 8.637 -10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.434 7.648 -14.741 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -7.200 7.257 -11.586 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.367 6.255 -15.328 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.313 6.262 -13.457 1.00 0.00 H new ATOM 217 N SER A 14 -4.770 11.178 -13.537 1.00 0.00 N ATOM 218 CA SER A 14 -5.867 12.051 -14.077 1.00 0.00 C ATOM 219 C SER A 14 -7.169 11.288 -14.361 1.00 0.00 C ATOM 220 O SER A 14 -8.035 11.794 -15.049 1.00 0.00 O ATOM 221 CB SER A 14 -5.386 12.703 -15.372 1.00 0.00 C ATOM 222 OG SER A 14 -5.869 11.956 -16.480 1.00 0.00 O ATOM 0 H SER A 14 -4.216 10.681 -14.234 1.00 0.00 H new ATOM 0 HA SER A 14 -6.092 12.793 -13.310 1.00 0.00 H new ATOM 0 HB2 SER A 14 -5.742 13.732 -15.429 1.00 0.00 H new ATOM 0 HB3 SER A 14 -4.297 12.741 -15.391 1.00 0.00 H new ATOM 0 HG SER A 14 -5.564 12.372 -17.313 1.00 0.00 H new ATOM 228 N LYS A 15 -7.342 10.095 -13.868 1.00 0.00 N ATOM 229 CA LYS A 15 -8.618 9.366 -14.162 1.00 0.00 C ATOM 230 C LYS A 15 -9.050 8.543 -12.948 1.00 0.00 C ATOM 231 O LYS A 15 -8.757 7.384 -12.878 1.00 0.00 O ATOM 232 CB LYS A 15 -8.409 8.393 -15.331 1.00 0.00 C ATOM 233 CG LYS A 15 -7.208 8.799 -16.189 1.00 0.00 C ATOM 234 CD LYS A 15 -7.538 8.563 -17.664 1.00 0.00 C ATOM 235 CE LYS A 15 -8.765 9.391 -18.048 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.823 9.537 -19.530 1.00 0.00 N ATOM 0 H LYS A 15 -6.672 9.595 -13.284 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.379 10.106 -14.409 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.258 7.385 -14.945 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.307 8.366 -15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.965 9.848 -16.022 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.330 8.220 -15.904 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.688 8.841 -18.287 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.730 7.505 -17.840 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.672 8.907 -17.684 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.716 10.373 -17.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.658 10.100 -19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.963 10.016 -19.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.889 8.597 -19.969 1.00 0.00 H new ATOM 250 N PRO A 16 -9.759 9.120 -12.028 1.00 0.00 N ATOM 251 CA PRO A 16 -10.176 8.391 -10.863 1.00 0.00 C ATOM 252 C PRO A 16 -10.892 7.123 -11.197 1.00 0.00 C ATOM 253 O PRO A 16 -11.457 6.940 -12.257 1.00 0.00 O ATOM 254 CB PRO A 16 -10.939 9.355 -10.006 1.00 0.00 C ATOM 255 CG PRO A 16 -11.306 10.474 -10.942 1.00 0.00 C ATOM 256 CD PRO A 16 -10.256 10.470 -12.072 1.00 0.00 C ATOM 0 HA PRO A 16 -9.321 8.021 -10.296 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.826 8.889 -9.576 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.333 9.714 -9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.308 10.328 -11.345 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.308 11.431 -10.419 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.699 10.708 -13.039 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.466 11.200 -11.895 1.00 0.00 H new ATOM 264 N PHE A 17 -10.750 6.209 -10.314 1.00 0.00 N ATOM 265 CA PHE A 17 -11.283 4.862 -10.546 1.00 0.00 C ATOM 266 C PHE A 17 -11.419 4.125 -9.225 1.00 0.00 C ATOM 267 O PHE A 17 -10.938 4.573 -8.204 1.00 0.00 O ATOM 268 CB PHE A 17 -10.228 4.140 -11.382 1.00 0.00 C ATOM 269 CG PHE A 17 -8.871 4.283 -10.698 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.243 5.538 -10.619 1.00 0.00 C ATOM 271 CD2 PHE A 17 -8.230 3.170 -10.126 1.00 0.00 C ATOM 272 CE1 PHE A 17 -7.023 5.674 -9.995 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.010 3.318 -9.506 1.00 0.00 C ATOM 274 CZ PHE A 17 -6.401 4.573 -9.439 1.00 0.00 C ATOM 0 H PHE A 17 -10.277 6.337 -9.419 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.258 4.902 -11.032 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.487 3.087 -11.488 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.190 4.562 -12.386 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.722 6.404 -11.052 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -8.696 2.197 -10.173 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.551 6.644 -9.940 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.521 2.460 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.443 4.683 -8.952 1.00 0.00 H new ATOM 284 N HIS A 18 -12.005 2.964 -9.241 1.00 0.00 N ATOM 285 CA HIS A 18 -12.082 2.195 -8.012 1.00 0.00 C ATOM 286 C HIS A 18 -10.684 1.631 -7.806 1.00 0.00 C ATOM 287 O HIS A 18 -10.205 0.874 -8.628 1.00 0.00 O ATOM 288 CB HIS A 18 -13.097 1.077 -8.184 1.00 0.00 C ATOM 289 CG HIS A 18 -14.453 1.612 -7.916 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.182 2.338 -8.842 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.214 1.529 -6.814 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.349 2.664 -8.260 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.423 2.192 -7.011 1.00 0.00 N ATOM 0 H HIS A 18 -12.429 2.529 -10.061 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.397 2.793 -7.157 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.045 0.673 -9.195 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.874 0.257 -7.501 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.930 1.021 -5.904 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -17.129 3.236 -8.741 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.193 2.295 -6.350 1.00 0.00 H new ATOM 301 N PRO A 19 -10.040 2.046 -6.758 1.00 0.00 N ATOM 302 CA PRO A 19 -8.672 1.624 -6.491 1.00 0.00 C ATOM 303 C PRO A 19 -8.627 0.127 -6.176 1.00 0.00 C ATOM 304 O PRO A 19 -7.579 -0.465 -6.055 1.00 0.00 O ATOM 305 CB PRO A 19 -8.241 2.487 -5.302 1.00 0.00 C ATOM 306 CG PRO A 19 -9.544 2.965 -4.633 1.00 0.00 C ATOM 307 CD PRO A 19 -10.612 2.936 -5.740 1.00 0.00 C ATOM 0 HA PRO A 19 -8.003 1.757 -7.341 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.631 1.914 -4.604 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.638 3.333 -5.632 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.821 2.314 -3.804 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.430 3.969 -4.225 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.564 2.557 -5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.800 3.932 -6.140 1.00 0.00 H new ATOM 315 N LYS A 20 -9.768 -0.487 -6.055 1.00 0.00 N ATOM 316 CA LYS A 20 -9.814 -1.937 -5.764 1.00 0.00 C ATOM 317 C LYS A 20 -9.102 -2.706 -6.873 1.00 0.00 C ATOM 318 O LYS A 20 -8.447 -3.703 -6.640 1.00 0.00 O ATOM 319 CB LYS A 20 -11.265 -2.356 -5.724 1.00 0.00 C ATOM 320 CG LYS A 20 -11.727 -2.411 -4.279 1.00 0.00 C ATOM 321 CD LYS A 20 -12.814 -1.360 -4.059 1.00 0.00 C ATOM 322 CE LYS A 20 -13.284 -1.405 -2.605 1.00 0.00 C ATOM 323 NZ LYS A 20 -13.967 -0.125 -2.266 1.00 0.00 N ATOM 0 H LYS A 20 -10.679 -0.038 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.324 -2.148 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.876 -1.650 -6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -11.388 -3.331 -6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.112 -3.404 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.887 -2.229 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.429 -0.368 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.654 -1.545 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.965 -2.243 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.434 -1.563 -1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.287 -0.154 -1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.304 0.666 -2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.787 0.007 -2.892 1.00 0.00 H new ATOM 337 N PHE A 21 -9.241 -2.244 -8.081 1.00 0.00 N ATOM 338 CA PHE A 21 -8.599 -2.920 -9.237 1.00 0.00 C ATOM 339 C PHE A 21 -7.115 -2.530 -9.333 1.00 0.00 C ATOM 340 O PHE A 21 -6.500 -2.668 -10.368 1.00 0.00 O ATOM 341 CB PHE A 21 -9.376 -2.495 -10.499 1.00 0.00 C ATOM 342 CG PHE A 21 -8.559 -1.645 -11.414 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.014 -0.450 -10.946 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.365 -2.049 -12.733 1.00 0.00 C ATOM 345 CE1 PHE A 21 -7.268 0.344 -11.802 1.00 0.00 C ATOM 346 CE2 PHE A 21 -7.617 -1.254 -13.590 1.00 0.00 C ATOM 347 CZ PHE A 21 -7.071 -0.061 -13.121 1.00 0.00 C ATOM 0 H PHE A 21 -9.782 -1.413 -8.319 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.631 -4.004 -9.124 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -9.708 -3.385 -11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.272 -1.948 -10.203 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.172 -0.145 -9.922 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -8.794 -2.975 -13.086 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.842 1.271 -11.449 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -7.459 -1.558 -14.614 1.00 0.00 H new ATOM 0 HZ PHE A 21 -6.488 0.557 -13.788 1.00 0.00 H new ATOM 357 N ILE A 22 -6.526 -2.048 -8.283 1.00 0.00 N ATOM 358 CA ILE A 22 -5.108 -1.661 -8.369 1.00 0.00 C ATOM 359 C ILE A 22 -4.203 -2.884 -8.237 1.00 0.00 C ATOM 360 O ILE A 22 -4.377 -3.711 -7.363 1.00 0.00 O ATOM 361 CB ILE A 22 -4.807 -0.695 -7.258 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.115 -1.376 -5.941 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.682 0.552 -7.419 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.810 -1.769 -5.246 1.00 0.00 C ATOM 0 H ILE A 22 -6.967 -1.907 -7.374 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.921 -1.199 -9.339 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.759 -0.396 -7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.692 -0.708 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.728 -2.261 -6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.466 1.255 -6.614 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.471 1.023 -8.379 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.733 0.267 -7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.035 -2.259 -4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.250 -2.453 -5.884 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.214 -0.876 -5.060 1.00 0.00 H new ATOM 376 N LYS A 23 -3.227 -2.992 -9.092 1.00 0.00 N ATOM 377 CA LYS A 23 -2.291 -4.143 -9.018 1.00 0.00 C ATOM 378 C LYS A 23 -1.230 -3.846 -7.964 1.00 0.00 C ATOM 379 O LYS A 23 -0.761 -4.733 -7.279 1.00 0.00 O ATOM 380 CB LYS A 23 -1.625 -4.352 -10.379 1.00 0.00 C ATOM 381 CG LYS A 23 -0.843 -5.663 -10.368 1.00 0.00 C ATOM 382 CD LYS A 23 -0.739 -6.206 -11.795 1.00 0.00 C ATOM 383 CE LYS A 23 0.202 -5.318 -12.611 1.00 0.00 C ATOM 384 NZ LYS A 23 1.096 -6.174 -13.441 1.00 0.00 N ATOM 0 H LYS A 23 -3.037 -2.328 -9.843 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.835 -5.048 -8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.379 -4.373 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.957 -3.520 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.153 -5.502 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.340 -6.390 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.367 -7.231 -11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.725 -6.232 -12.259 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.375 -4.649 -13.250 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.796 -4.691 -11.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.736 -5.571 -13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 1.655 -6.795 -12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.521 -6.754 -14.085 1.00 0.00 H new ATOM 398 N GLU A 24 -0.851 -2.605 -7.812 1.00 0.00 N ATOM 399 CA GLU A 24 0.173 -2.279 -6.774 1.00 0.00 C ATOM 400 C GLU A 24 -0.319 -1.101 -5.935 1.00 0.00 C ATOM 401 O GLU A 24 -0.505 -0.018 -6.433 1.00 0.00 O ATOM 402 CB GLU A 24 1.501 -1.919 -7.443 1.00 0.00 C ATOM 403 CG GLU A 24 2.578 -2.911 -7.007 1.00 0.00 C ATOM 404 CD GLU A 24 2.545 -4.136 -7.922 1.00 0.00 C ATOM 405 OE1 GLU A 24 1.480 -4.711 -8.073 1.00 0.00 O ATOM 406 OE2 GLU A 24 3.587 -4.479 -8.456 1.00 0.00 O ATOM 0 H GLU A 24 -1.199 -1.813 -8.352 1.00 0.00 H new ATOM 0 HA GLU A 24 0.326 -3.147 -6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.391 -1.939 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.794 -0.905 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.560 -2.439 -7.049 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.413 -3.212 -5.973 1.00 0.00 H new ATOM 413 N LEU A 25 -0.511 -1.286 -4.659 1.00 0.00 N ATOM 414 CA LEU A 25 -0.973 -0.155 -3.813 1.00 0.00 C ATOM 415 C LEU A 25 0.243 0.407 -3.123 1.00 0.00 C ATOM 416 O LEU A 25 0.744 -0.175 -2.191 1.00 0.00 O ATOM 417 CB LEU A 25 -1.973 -0.648 -2.778 1.00 0.00 C ATOM 418 CG LEU A 25 -2.774 0.537 -2.256 1.00 0.00 C ATOM 419 CD1 LEU A 25 -1.868 1.472 -1.485 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.377 1.308 -3.409 1.00 0.00 C ATOM 0 H LEU A 25 -0.368 -2.169 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.465 0.605 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.640 -1.387 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.452 -1.141 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.564 0.157 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.448 2.317 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.426 0.939 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.076 1.835 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.947 2.153 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.581 1.674 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.038 0.654 -3.978 1.00 0.00 H new ATOM 432 N ARG A 26 0.738 1.523 -3.569 1.00 0.00 N ATOM 433 CA ARG A 26 1.930 2.077 -2.951 1.00 0.00 C ATOM 434 C ARG A 26 1.511 3.166 -1.986 1.00 0.00 C ATOM 435 O ARG A 26 0.620 3.923 -2.248 1.00 0.00 O ATOM 436 CB ARG A 26 2.856 2.563 -4.066 1.00 0.00 C ATOM 437 CG ARG A 26 3.600 3.763 -3.611 1.00 0.00 C ATOM 438 CD ARG A 26 4.607 4.194 -4.669 1.00 0.00 C ATOM 439 NE ARG A 26 5.414 5.307 -4.118 1.00 0.00 N ATOM 440 CZ ARG A 26 6.259 5.946 -4.880 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.603 5.444 -6.034 1.00 0.00 N ATOM 442 NH2 ARG A 26 6.757 7.085 -4.488 1.00 0.00 N ATOM 0 H ARG A 26 0.353 2.067 -4.342 1.00 0.00 H new ATOM 0 HA ARG A 26 2.483 1.340 -2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.555 1.773 -4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.275 2.800 -4.957 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.903 4.577 -3.410 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.116 3.546 -2.675 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.251 3.358 -4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.092 4.511 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 26 5.309 5.575 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.212 4.553 -6.340 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.263 5.942 -6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.486 7.477 -3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.418 7.585 -5.083 1.00 0.00 H new ATOM 456 N VAL A 27 2.116 3.210 -0.847 1.00 0.00 N ATOM 457 CA VAL A 27 1.715 4.242 0.155 1.00 0.00 C ATOM 458 C VAL A 27 2.934 5.048 0.590 1.00 0.00 C ATOM 459 O VAL A 27 3.782 4.562 1.301 1.00 0.00 O ATOM 460 CB VAL A 27 1.102 3.558 1.380 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.550 4.602 2.331 1.00 0.00 C ATOM 462 CG2 VAL A 27 -0.050 2.668 0.950 1.00 0.00 C ATOM 0 H VAL A 27 2.868 2.585 -0.557 1.00 0.00 H new ATOM 0 HA VAL A 27 0.983 4.910 -0.299 1.00 0.00 H new ATOM 0 HB VAL A 27 1.877 2.969 1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.115 4.109 3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.355 5.262 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.218 5.186 1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.482 2.184 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.811 3.272 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.315 1.908 0.259 1.00 0.00 H new ATOM 472 N ILE A 28 3.028 6.286 0.200 1.00 0.00 N ATOM 473 CA ILE A 28 4.189 7.084 0.631 1.00 0.00 C ATOM 474 C ILE A 28 3.964 7.500 2.076 1.00 0.00 C ATOM 475 O ILE A 28 3.504 8.589 2.353 1.00 0.00 O ATOM 476 CB ILE A 28 4.341 8.301 -0.270 1.00 0.00 C ATOM 477 CG1 ILE A 28 2.976 8.822 -0.670 1.00 0.00 C ATOM 478 CG2 ILE A 28 5.098 7.886 -1.523 1.00 0.00 C ATOM 479 CD1 ILE A 28 3.102 10.254 -1.194 1.00 0.00 C ATOM 0 H ILE A 28 2.354 6.770 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 28 5.107 6.500 0.559 1.00 0.00 H new ATOM 0 HB ILE A 28 4.882 9.084 0.262 1.00 0.00 H new ATOM 0 HG12 ILE A 28 2.542 8.181 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 28 2.301 8.796 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 28 5.215 8.748 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.081 7.505 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.541 7.107 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 28 2.118 10.625 -1.481 1.00 0.00 H new ATOM 0 HD12 ILE A 28 3.517 10.892 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 28 3.761 10.267 -2.062 1.00 0.00 H new ATOM 491 N GLU A 29 4.247 6.621 3.001 1.00 0.00 N ATOM 492 CA GLU A 29 4.008 6.962 4.433 1.00 0.00 C ATOM 493 C GLU A 29 5.321 7.291 5.150 1.00 0.00 C ATOM 494 O GLU A 29 5.665 6.673 6.138 1.00 0.00 O ATOM 495 CB GLU A 29 3.338 5.775 5.128 1.00 0.00 C ATOM 496 CG GLU A 29 2.108 6.262 5.897 1.00 0.00 C ATOM 497 CD GLU A 29 1.100 5.119 6.029 1.00 0.00 C ATOM 498 OE1 GLU A 29 0.883 4.431 5.046 1.00 0.00 O ATOM 499 OE2 GLU A 29 0.563 4.952 7.111 1.00 0.00 O ATOM 0 H GLU A 29 4.629 5.691 2.829 1.00 0.00 H new ATOM 0 HA GLU A 29 3.364 7.840 4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.047 5.026 4.392 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.040 5.295 5.810 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.401 6.618 6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.652 7.105 5.377 1.00 0.00 H new ATOM 506 N SER A 30 6.059 8.262 4.676 1.00 0.00 N ATOM 507 CA SER A 30 7.334 8.613 5.362 1.00 0.00 C ATOM 508 C SER A 30 7.019 9.481 6.580 1.00 0.00 C ATOM 509 O SER A 30 5.902 9.515 7.056 1.00 0.00 O ATOM 510 CB SER A 30 8.232 9.395 4.405 1.00 0.00 C ATOM 511 OG SER A 30 9.594 9.132 4.719 1.00 0.00 O ATOM 0 H SER A 30 5.835 8.821 3.852 1.00 0.00 H new ATOM 0 HA SER A 30 7.845 7.703 5.675 1.00 0.00 H new ATOM 0 HB2 SER A 30 8.022 9.108 3.375 1.00 0.00 H new ATOM 0 HB3 SER A 30 8.028 10.463 4.486 1.00 0.00 H new ATOM 0 HG SER A 30 10.173 9.631 4.106 1.00 0.00 H new ATOM 517 N GLY A 31 7.987 10.196 7.084 1.00 0.00 N ATOM 518 CA GLY A 31 7.724 11.070 8.261 1.00 0.00 C ATOM 519 C GLY A 31 6.807 12.216 7.827 1.00 0.00 C ATOM 520 O GLY A 31 6.043 12.073 6.898 1.00 0.00 O ATOM 0 H GLY A 31 8.945 10.213 6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 31 7.258 10.496 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.660 11.464 8.656 1.00 0.00 H new ATOM 524 N PRO A 32 6.882 13.310 8.528 1.00 0.00 N ATOM 525 CA PRO A 32 6.105 14.466 8.246 1.00 0.00 C ATOM 526 C PRO A 32 6.934 15.530 7.524 1.00 0.00 C ATOM 527 O PRO A 32 7.831 16.125 8.088 1.00 0.00 O ATOM 528 CB PRO A 32 5.728 14.973 9.631 1.00 0.00 C ATOM 529 CG PRO A 32 6.841 14.427 10.562 1.00 0.00 C ATOM 530 CD PRO A 32 7.663 13.447 9.701 1.00 0.00 C ATOM 0 HA PRO A 32 5.253 14.248 7.602 1.00 0.00 H new ATOM 0 HB2 PRO A 32 5.688 16.062 9.657 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.745 14.610 9.932 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.467 15.236 10.940 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.414 13.923 11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 32 8.655 13.841 9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 32 7.804 12.490 10.204 1.00 0.00 H new ATOM 538 N HIS A 33 6.647 15.761 6.289 1.00 0.00 N ATOM 539 CA HIS A 33 7.424 16.784 5.510 1.00 0.00 C ATOM 540 C HIS A 33 6.642 17.188 4.258 1.00 0.00 C ATOM 541 O HIS A 33 5.880 18.135 4.267 1.00 0.00 O ATOM 542 CB HIS A 33 8.774 16.184 5.092 1.00 0.00 C ATOM 543 CG HIS A 33 8.702 14.706 5.304 1.00 0.00 C ATOM 544 ND1 HIS A 33 7.638 13.973 4.824 1.00 0.00 N ATOM 545 CD2 HIS A 33 9.463 13.836 6.035 1.00 0.00 C ATOM 546 CE1 HIS A 33 7.771 12.727 5.277 1.00 0.00 C ATOM 547 NE2 HIS A 33 8.874 12.580 6.015 1.00 0.00 N ATOM 0 H HIS A 33 5.907 15.291 5.768 1.00 0.00 H new ATOM 0 HA HIS A 33 7.586 17.664 6.133 1.00 0.00 H new ATOM 0 HB2 HIS A 33 8.985 16.410 4.047 1.00 0.00 H new ATOM 0 HB3 HIS A 33 9.583 16.616 5.682 1.00 0.00 H new ATOM 0 HD1 HIS A 33 6.885 14.321 4.230 1.00 0.00 H new ATOM 0 HD2 HIS A 33 10.380 14.087 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 33 7.070 11.931 5.072 1.00 0.00 H new ATOM 555 N CYS A 34 6.829 16.476 3.179 1.00 0.00 N ATOM 556 CA CYS A 34 6.102 16.816 1.922 1.00 0.00 C ATOM 557 C CYS A 34 6.405 15.763 0.851 1.00 0.00 C ATOM 558 O CYS A 34 5.587 15.481 -0.002 1.00 0.00 O ATOM 559 CB CYS A 34 6.554 18.191 1.427 1.00 0.00 C ATOM 560 SG CYS A 34 5.592 18.653 -0.036 1.00 0.00 S ATOM 0 H CYS A 34 7.454 15.673 3.114 1.00 0.00 H new ATOM 0 HA CYS A 34 5.030 16.834 2.118 1.00 0.00 H new ATOM 0 HB2 CYS A 34 6.420 18.934 2.213 1.00 0.00 H new ATOM 0 HB3 CYS A 34 7.617 18.171 1.185 1.00 0.00 H new ATOM 565 N ALA A 35 7.572 15.176 0.888 1.00 0.00 N ATOM 566 CA ALA A 35 7.921 14.145 -0.124 1.00 0.00 C ATOM 567 C ALA A 35 6.912 13.006 -0.060 1.00 0.00 C ATOM 568 O ALA A 35 5.924 12.989 -0.766 1.00 0.00 O ATOM 569 CB ALA A 35 9.321 13.605 0.173 1.00 0.00 C ATOM 0 H ALA A 35 8.298 15.369 1.578 1.00 0.00 H new ATOM 0 HA ALA A 35 7.902 14.587 -1.120 1.00 0.00 H new ATOM 0 HB1 ALA A 35 9.583 12.848 -0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 35 10.043 14.421 0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.336 13.161 1.168 1.00 0.00 H new ATOM 575 N ASN A 36 7.168 12.048 0.775 1.00 0.00 N ATOM 576 CA ASN A 36 6.258 10.895 0.898 1.00 0.00 C ATOM 577 C ASN A 36 5.526 10.934 2.230 1.00 0.00 C ATOM 578 O ASN A 36 6.121 11.004 3.289 1.00 0.00 O ATOM 579 CB ASN A 36 7.077 9.640 0.867 1.00 0.00 C ATOM 580 CG ASN A 36 7.820 9.530 -0.436 1.00 0.00 C ATOM 581 OD1 ASN A 36 8.923 8.869 -0.444 1.00 0.00 O flip ATOM 582 ND2 ASN A 36 7.397 10.044 -1.452 1.00 0.00 N flip ATOM 0 H ASN A 36 7.984 12.018 1.386 1.00 0.00 H new ATOM 0 HA ASN A 36 5.536 10.926 0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.784 9.639 1.697 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.430 8.773 0.998 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.521 10.566 -1.433 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.918 9.954 -2.324 1.00 0.00 H new ATOM 589 N THR A 37 4.244 10.879 2.175 1.00 0.00 N ATOM 590 CA THR A 37 3.438 10.909 3.420 1.00 0.00 C ATOM 591 C THR A 37 1.963 10.668 3.090 1.00 0.00 C ATOM 592 O THR A 37 1.096 10.782 3.932 1.00 0.00 O ATOM 593 CB THR A 37 3.593 12.288 4.014 1.00 0.00 C ATOM 594 OG1 THR A 37 2.969 12.337 5.292 1.00 0.00 O ATOM 595 CG2 THR A 37 2.940 13.293 3.065 1.00 0.00 C ATOM 0 H THR A 37 3.703 10.813 1.313 1.00 0.00 H new ATOM 0 HA THR A 37 3.771 10.137 4.114 1.00 0.00 H new ATOM 0 HB THR A 37 4.648 12.530 4.141 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.121 11.846 5.261 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.040 14.298 3.475 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.430 13.247 2.093 1.00 0.00 H new ATOM 0 HG23 THR A 37 1.883 13.051 2.950 1.00 0.00 H new ATOM 603 N GLU A 38 1.680 10.358 1.862 1.00 0.00 N ATOM 604 CA GLU A 38 0.258 10.132 1.450 1.00 0.00 C ATOM 605 C GLU A 38 0.052 8.690 0.976 1.00 0.00 C ATOM 606 O GLU A 38 0.880 7.820 1.199 1.00 0.00 O ATOM 607 CB GLU A 38 -0.094 11.092 0.312 1.00 0.00 C ATOM 608 CG GLU A 38 0.256 12.523 0.724 1.00 0.00 C ATOM 609 CD GLU A 38 0.631 13.334 -0.517 1.00 0.00 C ATOM 610 OE1 GLU A 38 0.642 12.761 -1.594 1.00 0.00 O ATOM 611 OE2 GLU A 38 0.903 14.514 -0.369 1.00 0.00 O ATOM 0 H GLU A 38 2.369 10.249 1.117 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.388 10.312 2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.452 10.818 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.156 11.020 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.592 12.984 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.085 12.517 1.431 1.00 0.00 H new ATOM 618 N ILE A 39 -1.041 8.419 0.304 1.00 0.00 N ATOM 619 CA ILE A 39 -1.267 7.041 -0.179 1.00 0.00 C ATOM 620 C ILE A 39 -0.902 7.007 -1.664 1.00 0.00 C ATOM 621 O ILE A 39 -0.690 8.033 -2.274 1.00 0.00 O ATOM 622 CB ILE A 39 -2.730 6.639 0.078 1.00 0.00 C ATOM 623 CG1 ILE A 39 -2.769 5.567 1.169 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.368 6.075 -1.185 1.00 0.00 C ATOM 625 CD1 ILE A 39 -4.199 5.416 1.688 1.00 0.00 C ATOM 0 H ILE A 39 -1.773 9.091 0.076 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.645 6.319 0.351 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.284 7.525 0.388 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.413 4.616 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.102 5.841 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.402 5.798 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.345 6.829 -1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.815 5.194 -1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.225 4.652 2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.538 6.366 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.855 5.122 0.868 1.00 0.00 H new ATOM 637 N ILE A 40 -0.807 5.847 -2.240 1.00 0.00 N ATOM 638 CA ILE A 40 -0.425 5.756 -3.681 1.00 0.00 C ATOM 639 C ILE A 40 -0.860 4.381 -4.233 1.00 0.00 C ATOM 640 O ILE A 40 -1.355 3.546 -3.508 1.00 0.00 O ATOM 641 CB ILE A 40 1.089 5.978 -3.790 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.372 7.480 -3.649 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.609 5.473 -5.132 1.00 0.00 C ATOM 644 CD1 ILE A 40 2.746 7.823 -4.236 1.00 0.00 C ATOM 0 H ILE A 40 -0.977 4.953 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.925 6.518 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 40 1.597 5.424 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.598 8.052 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.337 7.766 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.685 5.639 -5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.401 4.407 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.114 6.012 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 40 2.931 8.892 -4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 40 3.518 7.266 -3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 40 2.767 7.556 -5.293 1.00 0.00 H new ATOM 656 N VAL A 41 -0.737 4.149 -5.508 1.00 0.00 N ATOM 657 CA VAL A 41 -1.224 2.881 -6.072 1.00 0.00 C ATOM 658 C VAL A 41 -0.688 2.681 -7.483 1.00 0.00 C ATOM 659 O VAL A 41 0.044 3.488 -8.032 1.00 0.00 O ATOM 660 CB VAL A 41 -2.743 2.957 -6.110 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.179 3.781 -7.304 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.345 1.564 -6.210 1.00 0.00 C ATOM 0 H VAL A 41 -0.317 4.791 -6.180 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.886 2.043 -5.462 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.092 3.425 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.267 3.835 -7.331 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.768 4.787 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.816 3.315 -8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.432 1.638 -6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.993 1.080 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.042 0.974 -5.345 1.00 0.00 H new ATOM 672 N LYS A 42 -1.104 1.618 -8.070 1.00 0.00 N ATOM 673 CA LYS A 42 -0.706 1.290 -9.450 1.00 0.00 C ATOM 674 C LYS A 42 -1.920 0.689 -10.121 1.00 0.00 C ATOM 675 O LYS A 42 -2.094 -0.520 -10.140 1.00 0.00 O ATOM 676 CB LYS A 42 0.426 0.268 -9.444 1.00 0.00 C ATOM 677 CG LYS A 42 1.771 0.985 -9.324 1.00 0.00 C ATOM 678 CD LYS A 42 2.911 -0.005 -9.577 1.00 0.00 C ATOM 679 CE LYS A 42 2.615 -0.819 -10.839 1.00 0.00 C ATOM 680 NZ LYS A 42 3.895 -1.287 -11.441 1.00 0.00 N ATOM 0 H LYS A 42 -1.726 0.935 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.357 2.180 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.298 -0.425 -8.613 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.399 -0.323 -10.359 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.822 1.804 -10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.872 1.424 -8.332 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.853 0.531 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 42 3.025 -0.671 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.983 -1.672 -10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.065 -0.210 -11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.694 -1.840 -12.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.483 -0.466 -11.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.403 -1.882 -10.756 1.00 0.00 H new ATOM 694 N LEU A 43 -2.769 1.537 -10.637 1.00 0.00 N ATOM 695 CA LEU A 43 -4.031 1.036 -11.313 1.00 0.00 C ATOM 696 C LEU A 43 -3.696 -0.237 -12.091 1.00 0.00 C ATOM 697 O LEU A 43 -2.872 -0.190 -12.985 1.00 0.00 O ATOM 698 CB LEU A 43 -4.598 2.045 -12.316 1.00 0.00 C ATOM 699 CG LEU A 43 -4.858 3.409 -11.684 1.00 0.00 C ATOM 700 CD1 LEU A 43 -3.654 4.289 -11.666 1.00 0.00 C ATOM 701 CD2 LEU A 43 -5.835 4.138 -12.528 1.00 0.00 C ATOM 0 H LEU A 43 -2.656 2.551 -10.627 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.772 0.866 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.901 2.159 -13.146 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.528 1.657 -12.732 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.192 3.212 -10.665 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.907 5.243 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.860 3.808 -11.094 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.313 4.460 -12.687 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.034 5.117 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.427 4.264 -13.531 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.764 3.570 -12.583 1.00 0.00 H new ATOM 713 N SER A 44 -4.392 -1.331 -11.796 1.00 0.00 N ATOM 714 CA SER A 44 -4.190 -2.661 -12.495 1.00 0.00 C ATOM 715 C SER A 44 -3.120 -2.594 -13.600 1.00 0.00 C ATOM 716 O SER A 44 -2.015 -2.140 -13.381 1.00 0.00 O ATOM 717 CB SER A 44 -5.512 -3.165 -13.074 1.00 0.00 C ATOM 718 OG SER A 44 -5.389 -4.546 -13.390 1.00 0.00 O ATOM 0 H SER A 44 -5.114 -1.354 -11.076 1.00 0.00 H new ATOM 0 HA SER A 44 -3.831 -3.362 -11.742 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.318 -3.015 -12.356 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.771 -2.597 -13.968 1.00 0.00 H new ATOM 0 HG SER A 44 -6.235 -4.874 -13.760 1.00 0.00 H new ATOM 724 N ASP A 45 -3.407 -3.092 -14.770 1.00 0.00 N ATOM 725 CA ASP A 45 -2.384 -3.072 -15.845 1.00 0.00 C ATOM 726 C ASP A 45 -2.703 -1.917 -16.777 1.00 0.00 C ATOM 727 O ASP A 45 -2.670 -2.052 -17.985 1.00 0.00 O ATOM 728 CB ASP A 45 -2.406 -4.382 -16.640 1.00 0.00 C ATOM 729 CG ASP A 45 -3.605 -5.249 -16.242 1.00 0.00 C ATOM 730 OD1 ASP A 45 -4.722 -4.841 -16.515 1.00 0.00 O ATOM 731 OD2 ASP A 45 -3.385 -6.303 -15.670 1.00 0.00 O ATOM 0 H ASP A 45 -4.302 -3.510 -15.025 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.395 -2.956 -15.403 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -2.450 -4.163 -17.707 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.481 -4.932 -16.466 1.00 0.00 H new ATOM 736 N GLY A 46 -3.040 -0.785 -16.230 1.00 0.00 N ATOM 737 CA GLY A 46 -3.388 0.356 -17.104 1.00 0.00 C ATOM 738 C GLY A 46 -2.864 1.678 -16.543 1.00 0.00 C ATOM 739 O GLY A 46 -2.224 2.432 -17.250 1.00 0.00 O ATOM 0 H GLY A 46 -3.088 -0.605 -15.227 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -2.973 0.193 -18.098 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -4.471 0.412 -17.216 1.00 0.00 H new ATOM 743 N ARG A 47 -3.162 2.020 -15.310 1.00 0.00 N ATOM 744 CA ARG A 47 -2.716 3.312 -14.804 1.00 0.00 C ATOM 745 C ARG A 47 -1.946 3.123 -13.505 1.00 0.00 C ATOM 746 O ARG A 47 -2.082 2.128 -12.829 1.00 0.00 O ATOM 747 CB ARG A 47 -3.957 4.121 -14.655 1.00 0.00 C ATOM 748 CG ARG A 47 -4.655 4.199 -16.013 1.00 0.00 C ATOM 749 CD ARG A 47 -6.171 4.152 -15.822 1.00 0.00 C ATOM 750 NE ARG A 47 -6.661 2.768 -16.076 1.00 0.00 N ATOM 751 CZ ARG A 47 -7.858 2.578 -16.558 1.00 0.00 C ATOM 752 NH1 ARG A 47 -8.309 3.349 -17.509 1.00 0.00 N ATOM 753 NH2 ARG A 47 -8.606 1.617 -16.089 1.00 0.00 N ATOM 0 H ARG A 47 -3.693 1.449 -14.653 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.021 3.825 -15.469 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.617 3.668 -13.916 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -3.715 5.121 -14.296 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.372 5.119 -16.525 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -4.333 3.371 -16.645 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.430 4.461 -14.809 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -6.656 4.852 -16.503 1.00 0.00 H new ATOM 0 HE ARG A 47 -6.060 1.969 -15.873 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -7.725 4.101 -17.876 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.245 3.200 -17.886 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.255 1.014 -15.345 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.542 1.469 -16.466 1.00 0.00 H new ATOM 767 N GLU A 48 -1.104 4.031 -13.146 1.00 0.00 N ATOM 768 CA GLU A 48 -0.345 3.843 -11.895 1.00 0.00 C ATOM 769 C GLU A 48 0.187 5.208 -11.453 1.00 0.00 C ATOM 770 O GLU A 48 0.821 5.915 -12.212 1.00 0.00 O ATOM 771 CB GLU A 48 0.764 2.801 -12.149 1.00 0.00 C ATOM 772 CG GLU A 48 2.136 3.393 -11.893 1.00 0.00 C ATOM 773 CD GLU A 48 3.194 2.601 -12.663 1.00 0.00 C ATOM 774 OE1 GLU A 48 2.940 1.444 -12.959 1.00 0.00 O ATOM 775 OE2 GLU A 48 4.239 3.163 -12.943 1.00 0.00 O ATOM 0 H GLU A 48 -0.907 4.891 -13.659 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.963 3.458 -11.084 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.611 1.937 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.704 2.444 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.155 4.438 -12.202 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.358 3.372 -10.826 1.00 0.00 H new ATOM 782 N LEU A 49 -0.116 5.620 -10.261 1.00 0.00 N ATOM 783 CA LEU A 49 0.336 6.968 -9.830 1.00 0.00 C ATOM 784 C LEU A 49 0.172 7.110 -8.326 1.00 0.00 C ATOM 785 O LEU A 49 0.016 6.139 -7.622 1.00 0.00 O ATOM 786 CB LEU A 49 -0.526 8.014 -10.530 1.00 0.00 C ATOM 787 CG LEU A 49 0.287 9.290 -10.743 1.00 0.00 C ATOM 788 CD1 LEU A 49 0.772 9.349 -12.192 1.00 0.00 C ATOM 789 CD2 LEU A 49 -0.591 10.509 -10.450 1.00 0.00 C ATOM 0 H LEU A 49 -0.650 5.091 -9.572 1.00 0.00 H new ATOM 0 HA LEU A 49 1.386 7.106 -10.089 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.876 7.629 -11.488 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.411 8.230 -9.931 1.00 0.00 H new ATOM 0 HG LEU A 49 1.146 9.290 -10.071 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.352 10.259 -12.345 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.397 8.481 -12.402 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.087 9.349 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.012 11.420 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.449 10.509 -11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.938 10.468 -9.418 1.00 0.00 H new ATOM 801 N CYS A 50 0.188 8.314 -7.831 1.00 0.00 N ATOM 802 CA CYS A 50 0.021 8.513 -6.371 1.00 0.00 C ATOM 803 C CYS A 50 -1.462 8.395 -6.017 1.00 0.00 C ATOM 804 O CYS A 50 -2.281 8.084 -6.857 1.00 0.00 O ATOM 805 CB CYS A 50 0.543 9.898 -5.978 1.00 0.00 C ATOM 806 SG CYS A 50 2.009 10.292 -6.968 1.00 0.00 S ATOM 0 H CYS A 50 0.310 9.168 -8.376 1.00 0.00 H new ATOM 0 HA CYS A 50 0.586 7.755 -5.828 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -0.230 10.649 -6.138 1.00 0.00 H new ATOM 0 HB3 CYS A 50 0.791 9.918 -4.917 1.00 0.00 H new ATOM 811 N LEU A 51 -1.820 8.621 -4.780 1.00 0.00 N ATOM 812 CA LEU A 51 -3.255 8.500 -4.397 1.00 0.00 C ATOM 813 C LEU A 51 -3.527 9.229 -3.066 1.00 0.00 C ATOM 814 O LEU A 51 -2.911 8.961 -2.036 1.00 0.00 O ATOM 815 CB LEU A 51 -3.618 7.016 -4.271 1.00 0.00 C ATOM 816 CG LEU A 51 -4.967 6.870 -3.561 1.00 0.00 C ATOM 817 CD1 LEU A 51 -6.055 7.563 -4.382 1.00 0.00 C ATOM 818 CD2 LEU A 51 -5.308 5.384 -3.420 1.00 0.00 C ATOM 0 H LEU A 51 -1.186 8.882 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.871 8.964 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.666 6.559 -5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.844 6.489 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.909 7.329 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.015 7.459 -3.876 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.813 8.621 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.114 7.104 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.268 5.277 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.366 4.929 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.533 4.887 -2.836 1.00 0.00 H new ATOM 830 N ASP A 52 -4.445 10.163 -3.094 1.00 0.00 N ATOM 831 CA ASP A 52 -4.789 10.939 -1.869 1.00 0.00 C ATOM 832 C ASP A 52 -6.159 11.604 -2.066 1.00 0.00 C ATOM 833 O ASP A 52 -6.235 12.784 -2.344 1.00 0.00 O ATOM 834 CB ASP A 52 -3.733 12.021 -1.637 1.00 0.00 C ATOM 835 CG ASP A 52 -3.460 12.157 -0.138 1.00 0.00 C ATOM 836 OD1 ASP A 52 -4.278 11.689 0.637 1.00 0.00 O ATOM 837 OD2 ASP A 52 -2.439 12.728 0.210 1.00 0.00 O ATOM 0 H ASP A 52 -4.976 10.422 -3.926 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.820 10.271 -1.008 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.813 11.765 -2.163 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.077 12.973 -2.042 1.00 0.00 H new ATOM 842 N PRO A 53 -7.199 10.821 -1.930 1.00 0.00 N ATOM 843 CA PRO A 53 -8.586 11.301 -2.105 1.00 0.00 C ATOM 844 C PRO A 53 -9.037 12.174 -0.924 1.00 0.00 C ATOM 845 O PRO A 53 -8.240 12.627 -0.128 1.00 0.00 O ATOM 846 CB PRO A 53 -9.405 10.010 -2.184 1.00 0.00 C ATOM 847 CG PRO A 53 -8.553 8.913 -1.506 1.00 0.00 C ATOM 848 CD PRO A 53 -7.091 9.388 -1.588 1.00 0.00 C ATOM 0 HA PRO A 53 -8.702 11.933 -2.985 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.363 10.126 -1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.621 9.750 -3.220 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -8.858 8.770 -0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.679 7.955 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.570 9.242 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.534 8.838 -2.347 1.00 0.00 H new ATOM 856 N ALA A 54 -10.319 12.422 -0.826 1.00 0.00 N ATOM 857 CA ALA A 54 -10.850 13.276 0.279 1.00 0.00 C ATOM 858 C ALA A 54 -10.192 12.896 1.608 1.00 0.00 C ATOM 859 O ALA A 54 -9.154 13.414 1.965 1.00 0.00 O ATOM 860 CB ALA A 54 -12.364 13.078 0.389 1.00 0.00 C ATOM 0 H ALA A 54 -11.026 12.066 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.626 14.320 0.059 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.755 13.700 1.195 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.837 13.362 -0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.579 12.031 0.602 1.00 0.00 H new ATOM 866 N SER A 55 -10.790 11.997 2.345 1.00 0.00 N ATOM 867 CA SER A 55 -10.199 11.589 3.652 1.00 0.00 C ATOM 868 C SER A 55 -9.772 10.120 3.584 1.00 0.00 C ATOM 869 O SER A 55 -10.463 9.251 4.079 1.00 0.00 O ATOM 870 CB SER A 55 -11.241 11.763 4.758 1.00 0.00 C ATOM 871 OG SER A 55 -12.258 10.783 4.603 1.00 0.00 O ATOM 0 H SER A 55 -11.662 11.528 2.098 1.00 0.00 H new ATOM 0 HA SER A 55 -9.330 12.211 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 55 -10.770 11.664 5.736 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.673 12.763 4.712 1.00 0.00 H new ATOM 0 HG SER A 55 -11.870 9.889 4.708 1.00 0.00 H new ATOM 877 N PRO A 56 -8.644 9.885 2.963 1.00 0.00 N ATOM 878 CA PRO A 56 -8.091 8.530 2.799 1.00 0.00 C ATOM 879 C PRO A 56 -7.407 8.052 4.082 1.00 0.00 C ATOM 880 O PRO A 56 -7.079 8.829 4.955 1.00 0.00 O ATOM 881 CB PRO A 56 -7.057 8.697 1.686 1.00 0.00 C ATOM 882 CG PRO A 56 -6.664 10.194 1.681 1.00 0.00 C ATOM 883 CD PRO A 56 -7.817 10.949 2.360 1.00 0.00 C ATOM 0 HA PRO A 56 -8.860 7.792 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -6.186 8.067 1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.471 8.400 0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.728 10.351 2.217 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.512 10.552 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.448 11.643 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.387 11.536 1.640 1.00 0.00 H new ATOM 891 N ILE A 57 -7.168 6.776 4.175 1.00 0.00 N ATOM 892 CA ILE A 57 -6.489 6.196 5.344 1.00 0.00 C ATOM 893 C ILE A 57 -5.279 6.975 5.723 1.00 0.00 C ATOM 894 O ILE A 57 -5.035 7.313 6.863 1.00 0.00 O ATOM 895 CB ILE A 57 -5.898 4.888 4.908 1.00 0.00 C ATOM 896 CG1 ILE A 57 -6.910 3.995 4.220 1.00 0.00 C ATOM 897 CG2 ILE A 57 -5.305 4.201 6.105 1.00 0.00 C ATOM 898 CD1 ILE A 57 -8.279 4.218 4.828 1.00 0.00 C ATOM 0 H ILE A 57 -7.428 6.096 3.460 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.216 6.151 6.155 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.121 5.092 4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.935 4.212 3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -6.620 2.950 4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -4.872 3.248 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -4.528 4.831 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.084 4.025 6.846 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.006 3.575 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.248 3.979 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.569 5.261 4.699 1.00 0.00 H new ATOM 910 N VAL A 58 -4.469 7.148 4.752 1.00 0.00 N ATOM 911 CA VAL A 58 -3.204 7.767 4.940 1.00 0.00 C ATOM 912 C VAL A 58 -3.414 9.149 5.537 1.00 0.00 C ATOM 913 O VAL A 58 -2.685 9.598 6.406 1.00 0.00 O ATOM 914 CB VAL A 58 -2.590 7.780 3.560 1.00 0.00 C ATOM 915 CG1 VAL A 58 -2.771 9.141 2.933 1.00 0.00 C ATOM 916 CG2 VAL A 58 -1.113 7.415 3.622 1.00 0.00 C ATOM 0 H VAL A 58 -4.661 6.863 3.792 1.00 0.00 H new ATOM 0 HA VAL A 58 -2.541 7.253 5.636 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.096 7.035 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.326 9.145 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.834 9.368 2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.283 9.894 3.551 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.692 7.431 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.586 8.136 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.002 6.417 4.046 1.00 0.00 H new ATOM 926 N LYS A 59 -4.430 9.819 5.081 1.00 0.00 N ATOM 927 CA LYS A 59 -4.709 11.158 5.619 1.00 0.00 C ATOM 928 C LYS A 59 -5.227 11.011 7.043 1.00 0.00 C ATOM 929 O LYS A 59 -5.086 11.896 7.861 1.00 0.00 O ATOM 930 CB LYS A 59 -5.745 11.868 4.748 1.00 0.00 C ATOM 931 CG LYS A 59 -5.428 13.364 4.694 1.00 0.00 C ATOM 932 CD LYS A 59 -6.585 14.109 4.028 1.00 0.00 C ATOM 933 CE LYS A 59 -6.051 14.919 2.847 1.00 0.00 C ATOM 934 NZ LYS A 59 -7.007 16.016 2.525 1.00 0.00 N ATOM 0 H LYS A 59 -5.074 9.492 4.361 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.797 11.756 5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.739 11.448 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.745 11.712 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.266 13.748 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.506 13.531 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.340 13.401 3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.070 14.769 4.747 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.073 15.334 3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.917 14.273 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.644 16.568 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.931 15.609 2.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.113 16.638 3.352 1.00 0.00 H new ATOM 948 N LYS A 60 -5.819 9.889 7.342 1.00 0.00 N ATOM 949 CA LYS A 60 -6.344 9.667 8.719 1.00 0.00 C ATOM 950 C LYS A 60 -5.190 9.258 9.638 1.00 0.00 C ATOM 951 O LYS A 60 -5.266 9.383 10.845 1.00 0.00 O ATOM 952 CB LYS A 60 -7.392 8.556 8.685 1.00 0.00 C ATOM 953 CG LYS A 60 -8.525 8.963 7.744 1.00 0.00 C ATOM 954 CD LYS A 60 -9.667 7.955 7.859 1.00 0.00 C ATOM 955 CE LYS A 60 -9.315 6.704 7.055 1.00 0.00 C ATOM 956 NZ LYS A 60 -10.485 5.781 7.039 1.00 0.00 N ATOM 0 H LYS A 60 -5.962 9.115 6.693 1.00 0.00 H new ATOM 0 HA LYS A 60 -6.799 10.584 9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.940 7.623 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.782 8.377 9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.880 9.962 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -8.163 9.003 6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.835 7.695 8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.593 8.393 7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.040 6.978 6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.451 6.206 7.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.216 4.887 6.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.791 5.591 8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.266 6.220 6.510 1.00 0.00 H new ATOM 970 N ILE A 61 -4.119 8.776 9.069 1.00 0.00 N ATOM 971 CA ILE A 61 -2.955 8.361 9.879 1.00 0.00 C ATOM 972 C ILE A 61 -2.186 9.608 10.302 1.00 0.00 C ATOM 973 O ILE A 61 -1.649 9.690 11.390 1.00 0.00 O ATOM 974 CB ILE A 61 -2.101 7.443 9.012 1.00 0.00 C ATOM 975 CG1 ILE A 61 -2.385 5.995 9.393 1.00 0.00 C ATOM 976 CG2 ILE A 61 -0.624 7.741 9.203 1.00 0.00 C ATOM 977 CD1 ILE A 61 -3.896 5.772 9.390 1.00 0.00 C ATOM 0 H ILE A 61 -4.006 8.653 8.063 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.253 7.827 10.782 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.351 7.611 7.965 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -1.902 5.318 8.688 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.973 5.776 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.034 7.074 8.575 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.422 8.775 8.924 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -0.354 7.588 10.248 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.112 4.739 9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.364 6.442 10.111 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.292 5.976 8.395 1.00 0.00 H new ATOM 989 N ILE A 62 -2.139 10.580 9.443 1.00 0.00 N ATOM 990 CA ILE A 62 -1.434 11.822 9.752 1.00 0.00 C ATOM 991 C ILE A 62 -2.367 12.695 10.564 1.00 0.00 C ATOM 992 O ILE A 62 -1.969 13.508 11.374 1.00 0.00 O ATOM 993 CB ILE A 62 -1.134 12.467 8.440 1.00 0.00 C ATOM 994 CG1 ILE A 62 -0.366 11.488 7.602 1.00 0.00 C ATOM 995 CG2 ILE A 62 -0.283 13.667 8.656 1.00 0.00 C ATOM 996 CD1 ILE A 62 0.911 11.081 8.337 1.00 0.00 C ATOM 0 H ILE A 62 -2.574 10.554 8.521 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.517 11.660 10.318 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.063 12.759 7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.977 10.609 7.399 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -0.118 11.934 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -0.065 14.136 7.697 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.809 14.376 9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.650 13.370 9.135 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.470 10.370 7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.524 11.964 8.518 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.651 10.619 9.289 1.00 0.00 H new ATOM 1008 N GLU A 63 -3.624 12.507 10.317 1.00 0.00 N ATOM 1009 CA GLU A 63 -4.678 13.267 11.003 1.00 0.00 C ATOM 1010 C GLU A 63 -4.759 12.873 12.473 1.00 0.00 C ATOM 1011 O GLU A 63 -5.110 13.665 13.325 1.00 0.00 O ATOM 1012 CB GLU A 63 -5.965 12.915 10.306 1.00 0.00 C ATOM 1013 CG GLU A 63 -6.299 13.996 9.294 1.00 0.00 C ATOM 1014 CD GLU A 63 -7.513 14.793 9.771 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -8.378 14.200 10.395 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -7.559 15.983 9.504 1.00 0.00 O ATOM 0 H GLU A 63 -3.972 11.829 9.639 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.476 14.337 10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.870 11.951 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.771 12.820 11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.445 14.660 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.506 13.547 8.323 1.00 0.00 H new ATOM 1023 N LYS A 64 -4.454 11.651 12.768 1.00 0.00 N ATOM 1024 CA LYS A 64 -4.529 11.183 14.180 1.00 0.00 C ATOM 1025 C LYS A 64 -3.566 11.983 15.055 1.00 0.00 C ATOM 1026 O LYS A 64 -3.632 11.927 16.264 1.00 0.00 O ATOM 1027 CB LYS A 64 -4.175 9.697 14.254 1.00 0.00 C ATOM 1028 CG LYS A 64 -5.451 8.864 14.139 1.00 0.00 C ATOM 1029 CD LYS A 64 -5.765 8.218 15.491 1.00 0.00 C ATOM 1030 CE LYS A 64 -6.227 9.294 16.475 1.00 0.00 C ATOM 1031 NZ LYS A 64 -6.989 8.658 17.586 1.00 0.00 N ATOM 0 H LYS A 64 -4.154 10.947 12.093 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.546 11.332 14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -3.484 9.436 13.452 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.669 9.479 15.194 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.282 9.495 13.824 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -5.328 8.095 13.377 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.540 7.461 15.373 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.881 7.711 15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.366 9.832 16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.852 10.025 15.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.303 9.390 18.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.818 8.163 17.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.378 7.976 18.080 1.00 0.00 H new ATOM 1045 N MET A 65 -2.688 12.745 14.470 1.00 0.00 N ATOM 1046 CA MET A 65 -1.766 13.554 15.311 1.00 0.00 C ATOM 1047 C MET A 65 -2.614 14.610 16.019 1.00 0.00 C ATOM 1048 O MET A 65 -2.657 14.689 17.231 1.00 0.00 O ATOM 1049 CB MET A 65 -0.719 14.234 14.428 1.00 0.00 C ATOM 1050 CG MET A 65 0.620 14.278 15.166 1.00 0.00 C ATOM 1051 SD MET A 65 1.217 15.986 15.228 1.00 0.00 S ATOM 1052 CE MET A 65 1.519 16.185 13.456 1.00 0.00 C ATOM 0 H MET A 65 -2.569 12.843 13.462 1.00 0.00 H new ATOM 0 HA MET A 65 -1.245 12.925 16.033 1.00 0.00 H new ATOM 0 HB2 MET A 65 -0.611 13.691 13.489 1.00 0.00 H new ATOM 0 HB3 MET A 65 -1.041 15.244 14.176 1.00 0.00 H new ATOM 0 HG2 MET A 65 0.504 13.885 16.176 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.348 13.645 14.659 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.209 17.013 13.295 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.952 15.269 13.056 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.578 16.393 12.948 1.00 0.00 H new ATOM 1062 N LEU A 66 -3.304 15.406 15.253 1.00 0.00 N ATOM 1063 CA LEU A 66 -4.176 16.451 15.817 1.00 0.00 C ATOM 1064 C LEU A 66 -5.237 15.833 16.709 1.00 0.00 C ATOM 1065 O LEU A 66 -5.391 16.168 17.865 1.00 0.00 O ATOM 1066 CB LEU A 66 -4.864 17.125 14.665 1.00 0.00 C ATOM 1067 CG LEU A 66 -3.833 17.427 13.625 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -4.020 16.454 12.499 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -4.054 18.824 13.134 1.00 0.00 C ATOM 0 H LEU A 66 -3.294 15.368 14.234 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.583 17.151 16.406 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -5.641 16.480 14.255 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.352 18.042 14.996 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.824 17.341 14.027 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.280 16.650 11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.895 15.437 12.872 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.021 16.567 12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.311 19.064 12.374 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.052 18.905 12.704 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.960 19.521 13.966 1.00 0.00 H new ATOM 1081 N ASN A 67 -5.980 14.945 16.138 1.00 0.00 N ATOM 1082 CA ASN A 67 -7.078 14.265 16.866 1.00 0.00 C ATOM 1083 C ASN A 67 -6.601 13.759 18.229 1.00 0.00 C ATOM 1084 O ASN A 67 -7.216 14.021 19.243 1.00 0.00 O ATOM 1085 CB ASN A 67 -7.541 13.090 16.022 1.00 0.00 C ATOM 1086 CG ASN A 67 -7.691 13.517 14.586 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -7.822 14.687 14.285 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -7.678 12.603 13.680 1.00 0.00 N ATOM 0 H ASN A 67 -5.872 14.650 15.167 1.00 0.00 H new ATOM 0 HA ASN A 67 -7.893 14.969 17.036 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -6.822 12.274 16.094 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -8.491 12.712 16.399 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -7.778 12.857 12.697 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -7.567 11.624 13.945 1.00 0.00 H new ATOM 1095 N SER A 68 -5.526 13.023 18.267 1.00 0.00 N ATOM 1096 CA SER A 68 -5.038 12.501 19.569 1.00 0.00 C ATOM 1097 C SER A 68 -4.606 13.659 20.443 1.00 0.00 C ATOM 1098 O SER A 68 -4.588 13.589 21.656 1.00 0.00 O ATOM 1099 CB SER A 68 -3.867 11.543 19.349 1.00 0.00 C ATOM 1100 OG SER A 68 -3.814 10.614 20.422 1.00 0.00 O ATOM 0 H SER A 68 -4.967 12.762 17.455 1.00 0.00 H new ATOM 0 HA SER A 68 -5.843 11.956 20.062 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.986 11.016 18.402 1.00 0.00 H new ATOM 0 HB3 SER A 68 -2.932 12.100 19.289 1.00 0.00 H new ATOM 0 HG SER A 68 -3.065 9.997 20.284 1.00 0.00 H new ATOM 1106 N ASP A 69 -4.269 14.717 19.813 1.00 0.00 N ATOM 1107 CA ASP A 69 -3.829 15.937 20.541 1.00 0.00 C ATOM 1108 C ASP A 69 -5.060 16.684 21.044 1.00 0.00 C ATOM 1109 O ASP A 69 -4.986 17.502 21.940 1.00 0.00 O ATOM 1110 CB ASP A 69 -3.035 16.840 19.595 1.00 0.00 C ATOM 1111 CG ASP A 69 -2.221 17.845 20.411 1.00 0.00 C ATOM 1112 OD1 ASP A 69 -2.050 17.613 21.597 1.00 0.00 O ATOM 1113 OD2 ASP A 69 -1.783 18.828 19.837 1.00 0.00 O ATOM 0 H ASP A 69 -4.275 14.806 18.797 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.197 15.656 21.383 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.372 16.239 18.973 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.713 17.366 18.923 1.00 0.00 H new ATOM 1118 N LYS A 70 -6.190 16.404 20.465 1.00 0.00 N ATOM 1119 CA LYS A 70 -7.438 17.078 20.881 1.00 0.00 C ATOM 1120 C LYS A 70 -8.054 16.320 22.054 1.00 0.00 C ATOM 1121 O LYS A 70 -9.227 16.003 22.060 1.00 0.00 O ATOM 1122 CB LYS A 70 -8.400 17.076 19.700 1.00 0.00 C ATOM 1123 CG LYS A 70 -8.120 18.294 18.824 1.00 0.00 C ATOM 1124 CD LYS A 70 -9.440 18.971 18.447 1.00 0.00 C ATOM 1125 CE LYS A 70 -9.251 19.777 17.160 1.00 0.00 C ATOM 1126 NZ LYS A 70 -10.008 19.129 16.053 1.00 0.00 N ATOM 0 H LYS A 70 -6.299 15.726 19.711 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.233 18.103 21.191 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.281 16.161 19.120 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.430 17.097 20.055 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.478 18.997 19.355 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.585 17.992 17.924 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.219 18.221 18.308 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.769 19.626 19.254 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.600 20.799 17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.193 19.834 16.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.880 19.676 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.655 18.161 15.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.019 19.096 16.296 1.00 0.00 H new ATOM 1140 N SER A 71 -7.266 16.029 23.049 1.00 0.00 N ATOM 1141 CA SER A 71 -7.791 15.291 24.230 1.00 0.00 C ATOM 1142 C SER A 71 -8.758 16.189 25.006 1.00 0.00 C ATOM 1143 O SER A 71 -9.401 15.761 25.943 1.00 0.00 O ATOM 1144 CB SER A 71 -6.628 14.890 25.138 1.00 0.00 C ATOM 1145 OG SER A 71 -6.041 13.691 24.647 1.00 0.00 O ATOM 0 H SER A 71 -6.276 16.272 23.096 1.00 0.00 H new ATOM 0 HA SER A 71 -8.316 14.397 23.895 1.00 0.00 H new ATOM 0 HB2 SER A 71 -5.884 15.686 25.169 1.00 0.00 H new ATOM 0 HB3 SER A 71 -6.982 14.744 26.159 1.00 0.00 H new ATOM 0 HG SER A 71 -5.680 13.847 23.749 1.00 0.00 H new ATOM 1151 N ASN A 72 -8.866 17.430 24.621 1.00 0.00 N ATOM 1152 CA ASN A 72 -9.792 18.353 25.335 1.00 0.00 C ATOM 1153 C ASN A 72 -10.700 19.050 24.318 1.00 0.00 C ATOM 1154 O ASN A 72 -10.394 18.986 23.139 1.00 0.00 O ATOM 1155 CB ASN A 72 -8.982 19.401 26.103 1.00 0.00 C ATOM 1156 CG ASN A 72 -8.383 20.411 25.122 1.00 0.00 C ATOM 1157 OD1 ASN A 72 -7.325 20.188 24.570 1.00 0.00 O ATOM 1158 ND2 ASN A 72 -9.022 21.525 24.880 1.00 0.00 N ATOM 1159 OXT ASN A 72 -11.684 19.637 24.737 1.00 0.00 O ATOM 0 H ASN A 72 -8.353 17.845 23.843 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.402 17.784 26.037 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -9.621 19.913 26.822 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -8.188 18.916 26.671 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.632 22.206 24.228 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -9.911 21.714 25.343 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 16.446 -19.447 2.180 1.00 0.00 N ATOM 1168 CA SER B 1 16.573 -20.363 3.349 1.00 0.00 C ATOM 1169 C SER B 1 16.018 -21.739 2.979 1.00 0.00 C ATOM 1170 O SER B 1 16.726 -22.727 2.983 1.00 0.00 O ATOM 1171 CB SER B 1 15.782 -19.797 4.528 1.00 0.00 C ATOM 1172 OG SER B 1 16.348 -20.268 5.743 1.00 0.00 O ATOM 0 H1 SER B 1 16.823 -18.511 2.430 1.00 0.00 H new ATOM 0 H2 SER B 1 16.982 -19.833 1.377 1.00 0.00 H new ATOM 0 H3 SER B 1 15.444 -19.357 1.916 1.00 0.00 H new ATOM 0 HA SER B 1 17.623 -20.455 3.626 1.00 0.00 H new ATOM 0 HB2 SER B 1 15.800 -18.707 4.503 1.00 0.00 H new ATOM 0 HB3 SER B 1 14.737 -20.100 4.459 1.00 0.00 H new ATOM 0 HG SER B 1 15.844 -19.905 6.501 1.00 0.00 H new ATOM 1180 N ALA B 2 14.755 -21.811 2.659 1.00 0.00 N ATOM 1181 CA ALA B 2 14.154 -23.123 2.289 1.00 0.00 C ATOM 1182 C ALA B 2 14.122 -23.258 0.766 1.00 0.00 C ATOM 1183 O ALA B 2 14.655 -22.434 0.049 1.00 0.00 O ATOM 1184 CB ALA B 2 12.729 -23.203 2.839 1.00 0.00 C ATOM 0 H ALA B 2 14.114 -21.018 2.638 1.00 0.00 H new ATOM 0 HA ALA B 2 14.753 -23.930 2.712 1.00 0.00 H new ATOM 0 HB1 ALA B 2 12.288 -24.163 2.569 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.752 -23.107 3.925 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.130 -22.397 2.416 1.00 0.00 H new ATOM 1190 N LYS B 3 13.500 -24.289 0.266 1.00 0.00 N ATOM 1191 CA LYS B 3 13.429 -24.483 -1.199 1.00 0.00 C ATOM 1192 C LYS B 3 12.934 -23.199 -1.866 1.00 0.00 C ATOM 1193 O LYS B 3 12.032 -22.545 -1.383 1.00 0.00 O ATOM 1194 CB LYS B 3 12.460 -25.623 -1.490 1.00 0.00 C ATOM 1195 CG LYS B 3 13.246 -26.896 -1.801 1.00 0.00 C ATOM 1196 CD LYS B 3 13.016 -27.296 -3.259 1.00 0.00 C ATOM 1197 CE LYS B 3 13.510 -28.727 -3.479 1.00 0.00 C ATOM 1198 NZ LYS B 3 12.457 -29.688 -3.048 1.00 0.00 N ATOM 0 H LYS B 3 13.035 -25.009 0.819 1.00 0.00 H new ATOM 0 HA LYS B 3 14.416 -24.724 -1.592 1.00 0.00 H new ATOM 0 HB2 LYS B 3 11.807 -25.787 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS B 3 11.820 -25.363 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS B 3 14.309 -26.733 -1.621 1.00 0.00 H new ATOM 0 HG3 LYS B 3 12.931 -27.702 -1.138 1.00 0.00 H new ATOM 0 HD2 LYS B 3 11.956 -27.224 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS B 3 13.544 -26.611 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS B 3 13.751 -28.882 -4.531 1.00 0.00 H new ATOM 0 HE3 LYS B 3 14.426 -28.898 -2.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 12.793 -30.661 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 12.248 -29.545 -2.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 11.594 -29.530 -3.606 1.00 0.00 H new ATOM 1212 N GLU B 4 13.518 -22.832 -2.974 1.00 0.00 N ATOM 1213 CA GLU B 4 13.089 -21.600 -3.672 1.00 0.00 C ATOM 1214 C GLU B 4 11.563 -21.563 -3.775 1.00 0.00 C ATOM 1215 O GLU B 4 10.951 -22.430 -4.368 1.00 0.00 O ATOM 1216 CB GLU B 4 13.705 -21.592 -5.058 1.00 0.00 C ATOM 1217 CG GLU B 4 14.834 -20.564 -5.107 1.00 0.00 C ATOM 1218 CD GLU B 4 14.894 -19.933 -6.499 1.00 0.00 C ATOM 1219 OE1 GLU B 4 13.842 -19.713 -7.075 1.00 0.00 O ATOM 1220 OE2 GLU B 4 15.994 -19.681 -6.965 1.00 0.00 O ATOM 0 H GLU B 4 14.279 -23.341 -3.424 1.00 0.00 H new ATOM 0 HA GLU B 4 13.418 -20.722 -3.116 1.00 0.00 H new ATOM 0 HB2 GLU B 4 14.089 -22.582 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU B 4 12.947 -21.351 -5.803 1.00 0.00 H new ATOM 0 HG2 GLU B 4 14.670 -19.793 -4.354 1.00 0.00 H new ATOM 0 HG3 GLU B 4 15.785 -21.042 -4.872 1.00 0.00 H new ATOM 1227 N LEU B 5 10.943 -20.570 -3.199 1.00 0.00 N ATOM 1228 CA LEU B 5 9.475 -20.466 -3.248 1.00 0.00 C ATOM 1229 C LEU B 5 8.970 -20.583 -4.688 1.00 0.00 C ATOM 1230 O LEU B 5 9.718 -20.876 -5.598 1.00 0.00 O ATOM 1231 CB LEU B 5 9.105 -19.128 -2.675 1.00 0.00 C ATOM 1232 CG LEU B 5 9.887 -18.857 -1.398 1.00 0.00 C ATOM 1233 CD1 LEU B 5 9.024 -18.032 -0.490 1.00 0.00 C ATOM 1234 CD2 LEU B 5 10.222 -20.155 -0.687 1.00 0.00 C ATOM 0 H LEU B 5 11.408 -19.818 -2.690 1.00 0.00 H new ATOM 0 HA LEU B 5 9.018 -21.274 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU B 5 9.308 -18.345 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.036 -19.099 -2.466 1.00 0.00 H new ATOM 0 HG LEU B 5 10.814 -18.341 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU B 5 9.563 -17.824 0.434 1.00 0.00 H new ATOM 0 HD12 LEU B 5 8.772 -17.093 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU B 5 8.109 -18.579 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU B 5 10.781 -19.938 0.223 1.00 0.00 H new ATOM 0 HD22 LEU B 5 9.301 -20.678 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU B 5 10.825 -20.783 -1.342 1.00 0.00 H new ATOM 1246 N ARG B 6 7.702 -20.351 -4.898 1.00 0.00 N ATOM 1247 CA ARG B 6 7.134 -20.442 -6.260 1.00 0.00 C ATOM 1248 C ARG B 6 7.424 -19.158 -7.034 1.00 0.00 C ATOM 1249 O ARG B 6 8.449 -19.019 -7.671 1.00 0.00 O ATOM 1250 CB ARG B 6 5.635 -20.639 -6.130 1.00 0.00 C ATOM 1251 CG ARG B 6 5.328 -22.122 -6.074 1.00 0.00 C ATOM 1252 CD ARG B 6 4.376 -22.438 -7.202 1.00 0.00 C ATOM 1253 NE ARG B 6 2.993 -22.534 -6.665 1.00 0.00 N ATOM 1254 CZ ARG B 6 2.039 -23.037 -7.400 1.00 0.00 C ATOM 1255 NH1 ARG B 6 2.061 -22.880 -8.695 1.00 0.00 N ATOM 1256 NH2 ARG B 6 1.063 -23.697 -6.839 1.00 0.00 N ATOM 0 H ARG B 6 7.033 -20.100 -4.170 1.00 0.00 H new ATOM 0 HA ARG B 6 7.581 -21.277 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG B 6 5.268 -20.146 -5.230 1.00 0.00 H new ATOM 0 HB3 ARG B 6 5.122 -20.181 -6.976 1.00 0.00 H new ATOM 0 HG2 ARG B 6 6.243 -22.706 -6.172 1.00 0.00 H new ATOM 0 HG3 ARG B 6 4.884 -22.384 -5.114 1.00 0.00 H new ATOM 0 HD2 ARG B 6 4.429 -21.662 -7.966 1.00 0.00 H new ATOM 0 HD3 ARG B 6 4.659 -23.376 -7.680 1.00 0.00 H new ATOM 0 HE ARG B 6 2.789 -22.206 -5.721 1.00 0.00 H new ATOM 0 HH11 ARG B 6 2.824 -22.364 -9.133 1.00 0.00 H new ATOM 0 HH12 ARG B 6 1.315 -23.273 -9.269 1.00 0.00 H new ATOM 0 HH21 ARG B 6 1.046 -23.820 -5.827 1.00 0.00 H new ATOM 0 HH22 ARG B 6 0.317 -24.090 -7.413 1.00 0.00 H new ATOM 1270 N CYS B 7 6.522 -18.223 -6.988 1.00 0.00 N ATOM 1271 CA CYS B 7 6.729 -16.944 -7.722 1.00 0.00 C ATOM 1272 C CYS B 7 8.054 -16.312 -7.289 1.00 0.00 C ATOM 1273 O CYS B 7 8.884 -16.947 -6.669 1.00 0.00 O ATOM 1274 CB CYS B 7 5.575 -15.987 -7.413 1.00 0.00 C ATOM 1275 SG CYS B 7 4.371 -16.043 -8.767 1.00 0.00 S ATOM 0 H CYS B 7 5.645 -18.288 -6.471 1.00 0.00 H new ATOM 0 HA CYS B 7 6.759 -17.140 -8.794 1.00 0.00 H new ATOM 0 HB2 CYS B 7 5.097 -16.267 -6.474 1.00 0.00 H new ATOM 0 HB3 CYS B 7 5.952 -14.972 -7.288 1.00 0.00 H new ATOM 1280 N GLN B 8 8.262 -15.067 -7.618 1.00 0.00 N ATOM 1281 CA GLN B 8 9.535 -14.396 -7.235 1.00 0.00 C ATOM 1282 C GLN B 8 9.619 -14.246 -5.714 1.00 0.00 C ATOM 1283 O GLN B 8 10.321 -14.980 -5.047 1.00 0.00 O ATOM 1284 CB GLN B 8 9.599 -13.023 -7.884 1.00 0.00 C ATOM 1285 CG GLN B 8 10.748 -12.991 -8.893 1.00 0.00 C ATOM 1286 CD GLN B 8 12.059 -12.739 -8.169 1.00 0.00 C ATOM 1287 OE1 GLN B 8 12.080 -12.476 -6.983 1.00 0.00 O ATOM 1288 NE2 GLN B 8 13.166 -12.812 -8.844 1.00 0.00 N ATOM 0 H GLN B 8 7.604 -14.485 -8.136 1.00 0.00 H new ATOM 0 HA GLN B 8 10.372 -15.004 -7.577 1.00 0.00 H new ATOM 0 HB2 GLN B 8 8.656 -12.800 -8.383 1.00 0.00 H new ATOM 0 HB3 GLN B 8 9.746 -12.256 -7.124 1.00 0.00 H new ATOM 0 HG2 GLN B 8 10.796 -13.936 -9.434 1.00 0.00 H new ATOM 0 HG3 GLN B 8 10.574 -12.209 -9.632 1.00 0.00 H new ATOM 0 HE21 GLN B 8 13.143 -13.033 -9.839 1.00 0.00 H new ATOM 0 HE22 GLN B 8 14.059 -12.648 -8.379 1.00 0.00 H new ATOM 1297 N CYS B 9 8.917 -13.295 -5.160 1.00 0.00 N ATOM 1298 CA CYS B 9 8.968 -13.094 -3.684 1.00 0.00 C ATOM 1299 C CYS B 9 7.593 -13.354 -3.071 1.00 0.00 C ATOM 1300 O CYS B 9 6.571 -13.125 -3.687 1.00 0.00 O ATOM 1301 CB CYS B 9 9.377 -11.653 -3.382 1.00 0.00 C ATOM 1302 SG CYS B 9 8.078 -10.534 -3.965 1.00 0.00 S ATOM 0 H CYS B 9 8.311 -12.649 -5.666 1.00 0.00 H new ATOM 0 HA CYS B 9 9.693 -13.788 -3.258 1.00 0.00 H new ATOM 0 HB2 CYS B 9 9.533 -11.523 -2.311 1.00 0.00 H new ATOM 0 HB3 CYS B 9 10.322 -11.420 -3.872 1.00 0.00 H new ATOM 1307 N ILE B 10 7.563 -13.826 -1.856 1.00 0.00 N ATOM 1308 CA ILE B 10 6.256 -14.095 -1.194 1.00 0.00 C ATOM 1309 C ILE B 10 6.229 -13.461 0.198 1.00 0.00 C ATOM 1310 O ILE B 10 5.181 -13.274 0.781 1.00 0.00 O ATOM 1311 CB ILE B 10 6.047 -15.598 -1.072 1.00 0.00 C ATOM 1312 CG1 ILE B 10 6.338 -16.260 -2.420 1.00 0.00 C ATOM 1313 CG2 ILE B 10 4.596 -15.863 -0.678 1.00 0.00 C ATOM 1314 CD1 ILE B 10 5.305 -15.798 -3.450 1.00 0.00 C ATOM 0 H ILE B 10 8.387 -14.037 -1.293 1.00 0.00 H new ATOM 0 HA ILE B 10 5.458 -13.662 -1.797 1.00 0.00 H new ATOM 0 HB ILE B 10 6.717 -16.008 -0.316 1.00 0.00 H new ATOM 0 HG12 ILE B 10 7.342 -16.001 -2.755 1.00 0.00 H new ATOM 0 HG13 ILE B 10 6.306 -17.345 -2.319 1.00 0.00 H new ATOM 0 HG21 ILE B 10 4.434 -16.937 -0.587 1.00 0.00 H new ATOM 0 HG22 ILE B 10 4.385 -15.382 0.277 1.00 0.00 H new ATOM 0 HG23 ILE B 10 3.932 -15.459 -1.442 1.00 0.00 H new ATOM 0 HD11 ILE B 10 5.513 -16.270 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE B 10 4.307 -16.080 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE B 10 5.359 -14.715 -3.559 1.00 0.00 H new ATOM 1326 N LYS B 11 7.369 -13.146 0.742 1.00 0.00 N ATOM 1327 CA LYS B 11 7.414 -12.549 2.095 1.00 0.00 C ATOM 1328 C LYS B 11 8.186 -11.225 2.065 1.00 0.00 C ATOM 1329 O LYS B 11 8.502 -10.696 1.018 1.00 0.00 O ATOM 1330 CB LYS B 11 8.135 -13.522 3.021 1.00 0.00 C ATOM 1331 CG LYS B 11 9.155 -14.350 2.232 1.00 0.00 C ATOM 1332 CD LYS B 11 9.786 -15.394 3.154 1.00 0.00 C ATOM 1333 CE LYS B 11 10.666 -14.693 4.190 1.00 0.00 C ATOM 1334 NZ LYS B 11 11.960 -15.422 4.319 1.00 0.00 N ATOM 0 H LYS B 11 8.278 -13.280 0.299 1.00 0.00 H new ATOM 0 HA LYS B 11 6.400 -12.358 2.445 1.00 0.00 H new ATOM 0 HB2 LYS B 11 8.639 -12.972 3.816 1.00 0.00 H new ATOM 0 HB3 LYS B 11 7.412 -14.183 3.500 1.00 0.00 H new ATOM 0 HG2 LYS B 11 8.668 -14.840 1.389 1.00 0.00 H new ATOM 0 HG3 LYS B 11 9.926 -13.700 1.820 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.008 -15.972 3.653 1.00 0.00 H new ATOM 0 HD3 LYS B 11 10.381 -16.097 2.571 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.846 -13.661 3.890 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.157 -14.661 5.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 12.558 -14.945 5.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 11.779 -16.400 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 12.447 -15.430 3.400 1.00 0.00 H new ATOM 1348 N THR B 12 8.505 -10.701 3.220 1.00 0.00 N ATOM 1349 CA THR B 12 9.275 -9.421 3.290 1.00 0.00 C ATOM 1350 C THR B 12 10.733 -9.714 3.000 1.00 0.00 C ATOM 1351 O THR B 12 11.133 -10.854 2.875 1.00 0.00 O ATOM 1352 CB THR B 12 9.136 -8.797 4.684 1.00 0.00 C ATOM 1353 OG1 THR B 12 10.265 -9.144 5.474 1.00 0.00 O ATOM 1354 CG2 THR B 12 7.860 -9.299 5.361 1.00 0.00 C ATOM 0 H THR B 12 8.264 -11.107 4.124 1.00 0.00 H new ATOM 0 HA THR B 12 8.884 -8.717 2.555 1.00 0.00 H new ATOM 0 HB THR B 12 9.080 -7.713 4.585 1.00 0.00 H new ATOM 0 HG1 THR B 12 10.177 -8.744 6.364 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.772 -8.849 6.350 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.995 -9.022 4.758 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.902 -10.384 5.458 1.00 0.00 H new ATOM 1362 N TYR B 13 11.523 -8.694 2.869 1.00 0.00 N ATOM 1363 CA TYR B 13 12.954 -8.906 2.571 1.00 0.00 C ATOM 1364 C TYR B 13 13.598 -9.801 3.650 1.00 0.00 C ATOM 1365 O TYR B 13 12.937 -10.633 4.236 1.00 0.00 O ATOM 1366 CB TYR B 13 13.643 -7.553 2.410 1.00 0.00 C ATOM 1367 CG TYR B 13 13.765 -6.844 3.719 1.00 0.00 C ATOM 1368 CD1 TYR B 13 12.826 -7.022 4.738 1.00 0.00 C ATOM 1369 CD2 TYR B 13 14.862 -6.018 3.921 1.00 0.00 C ATOM 1370 CE1 TYR B 13 13.002 -6.378 5.939 1.00 0.00 C ATOM 1371 CE2 TYR B 13 15.037 -5.370 5.123 1.00 0.00 C ATOM 1372 CZ TYR B 13 14.112 -5.549 6.147 1.00 0.00 C ATOM 1373 OH TYR B 13 14.276 -4.880 7.343 1.00 0.00 O ATOM 0 H TYR B 13 11.236 -7.719 2.956 1.00 0.00 H new ATOM 0 HA TYR B 13 13.073 -9.439 1.628 1.00 0.00 H new ATOM 0 HB2 TYR B 13 14.634 -7.697 1.979 1.00 0.00 H new ATOM 0 HB3 TYR B 13 13.078 -6.936 1.712 1.00 0.00 H new ATOM 0 HD1 TYR B 13 11.969 -7.661 4.583 1.00 0.00 H new ATOM 0 HD2 TYR B 13 15.584 -5.883 3.129 1.00 0.00 H new ATOM 0 HE1 TYR B 13 12.278 -6.512 6.729 1.00 0.00 H new ATOM 0 HE2 TYR B 13 15.890 -4.724 5.271 1.00 0.00 H new ATOM 0 HH TYR B 13 13.884 -5.408 8.070 1.00 0.00 H new ATOM 1383 N SER B 14 14.879 -9.709 3.883 1.00 0.00 N ATOM 1384 CA SER B 14 15.505 -10.647 4.874 1.00 0.00 C ATOM 1385 C SER B 14 15.627 -10.053 6.285 1.00 0.00 C ATOM 1386 O SER B 14 16.352 -10.578 7.108 1.00 0.00 O ATOM 1387 CB SER B 14 16.899 -11.030 4.379 1.00 0.00 C ATOM 1388 OG SER B 14 17.866 -10.211 5.024 1.00 0.00 O ATOM 0 H SER B 14 15.513 -9.042 3.443 1.00 0.00 H new ATOM 0 HA SER B 14 14.850 -11.515 4.948 1.00 0.00 H new ATOM 0 HB2 SER B 14 17.097 -12.081 4.590 1.00 0.00 H new ATOM 0 HB3 SER B 14 16.961 -10.904 3.298 1.00 0.00 H new ATOM 0 HG SER B 14 18.762 -10.454 4.711 1.00 0.00 H new ATOM 1394 N LYS B 15 14.954 -8.982 6.596 1.00 0.00 N ATOM 1395 CA LYS B 15 15.092 -8.416 7.979 1.00 0.00 C ATOM 1396 C LYS B 15 13.754 -7.849 8.454 1.00 0.00 C ATOM 1397 O LYS B 15 13.521 -6.681 8.324 1.00 0.00 O ATOM 1398 CB LYS B 15 16.108 -7.266 7.976 1.00 0.00 C ATOM 1399 CG LYS B 15 17.059 -7.362 6.779 1.00 0.00 C ATOM 1400 CD LYS B 15 18.469 -6.968 7.221 1.00 0.00 C ATOM 1401 CE LYS B 15 18.931 -7.905 8.338 1.00 0.00 C ATOM 1402 NZ LYS B 15 20.415 -7.845 8.458 1.00 0.00 N ATOM 0 H LYS B 15 14.325 -8.478 5.972 1.00 0.00 H new ATOM 0 HA LYS B 15 15.421 -9.218 8.640 1.00 0.00 H new ATOM 0 HB2 LYS B 15 15.580 -6.313 7.948 1.00 0.00 H new ATOM 0 HB3 LYS B 15 16.683 -7.284 8.902 1.00 0.00 H new ATOM 0 HG2 LYS B 15 17.060 -8.377 6.381 1.00 0.00 H new ATOM 0 HG3 LYS B 15 16.720 -6.706 5.977 1.00 0.00 H new ATOM 0 HD2 LYS B 15 19.156 -7.024 6.377 1.00 0.00 H new ATOM 0 HD3 LYS B 15 18.477 -5.936 7.570 1.00 0.00 H new ATOM 0 HE2 LYS B 15 18.468 -7.618 9.282 1.00 0.00 H new ATOM 0 HE3 LYS B 15 18.614 -8.926 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 20.728 -8.483 9.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 20.848 -8.139 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 20.706 -6.872 8.681 1.00 0.00 H new ATOM 1416 N PRO B 16 12.907 -8.651 9.020 1.00 0.00 N ATOM 1417 CA PRO B 16 11.631 -8.166 9.471 1.00 0.00 C ATOM 1418 C PRO B 16 11.747 -6.984 10.377 1.00 0.00 C ATOM 1419 O PRO B 16 12.747 -6.737 11.020 1.00 0.00 O ATOM 1420 CB PRO B 16 10.904 -9.345 10.042 1.00 0.00 C ATOM 1421 CG PRO B 16 11.983 -10.361 10.297 1.00 0.00 C ATOM 1422 CD PRO B 16 13.136 -10.039 9.324 1.00 0.00 C ATOM 0 HA PRO B 16 11.044 -7.759 8.647 1.00 0.00 H new ATOM 0 HB2 PRO B 16 10.380 -9.082 10.961 1.00 0.00 H new ATOM 0 HB3 PRO B 16 10.156 -9.726 9.347 1.00 0.00 H new ATOM 0 HG2 PRO B 16 12.324 -10.311 11.331 1.00 0.00 H new ATOM 0 HG3 PRO B 16 11.609 -11.372 10.133 1.00 0.00 H new ATOM 0 HD2 PRO B 16 14.111 -10.198 9.783 1.00 0.00 H new ATOM 0 HD3 PRO B 16 13.099 -10.662 8.430 1.00 0.00 H new ATOM 1430 N PHE B 17 10.742 -6.195 10.316 1.00 0.00 N ATOM 1431 CA PHE B 17 10.752 -4.922 11.046 1.00 0.00 C ATOM 1432 C PHE B 17 9.332 -4.411 11.212 1.00 0.00 C ATOM 1433 O PHE B 17 8.406 -4.924 10.615 1.00 0.00 O ATOM 1434 CB PHE B 17 11.506 -3.939 10.154 1.00 0.00 C ATOM 1435 CG PHE B 17 10.898 -3.976 8.753 1.00 0.00 C ATOM 1436 CD1 PHE B 17 11.029 -5.122 7.950 1.00 0.00 C ATOM 1437 CD2 PHE B 17 10.187 -2.874 8.247 1.00 0.00 C ATOM 1438 CE1 PHE B 17 10.475 -5.163 6.691 1.00 0.00 C ATOM 1439 CE2 PHE B 17 9.640 -2.926 6.984 1.00 0.00 C ATOM 1440 CZ PHE B 17 9.783 -4.075 6.201 1.00 0.00 C ATOM 0 H PHE B 17 9.893 -6.378 9.781 1.00 0.00 H new ATOM 0 HA PHE B 17 11.206 -5.036 12.030 1.00 0.00 H new ATOM 0 HB2 PHE B 17 11.443 -2.932 10.566 1.00 0.00 H new ATOM 0 HB3 PHE B 17 12.563 -4.201 10.113 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.570 -5.979 8.325 1.00 0.00 H new ATOM 0 HD2 PHE B 17 10.069 -1.985 8.849 1.00 0.00 H new ATOM 0 HE1 PHE B 17 10.582 -6.050 6.084 1.00 0.00 H new ATOM 0 HE2 PHE B 17 9.098 -2.076 6.597 1.00 0.00 H new ATOM 0 HZ PHE B 17 9.351 -4.111 5.212 1.00 0.00 H new ATOM 1450 N HIS B 18 9.152 -3.359 11.956 1.00 0.00 N ATOM 1451 CA HIS B 18 7.821 -2.794 12.072 1.00 0.00 C ATOM 1452 C HIS B 18 7.581 -2.064 10.760 1.00 0.00 C ATOM 1453 O HIS B 18 8.295 -1.135 10.439 1.00 0.00 O ATOM 1454 CB HIS B 18 7.787 -1.826 13.242 1.00 0.00 C ATOM 1455 CG HIS B 18 7.556 -2.589 14.493 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.554 -3.275 15.162 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.428 -2.779 15.195 1.00 0.00 C ATOM 1458 CE1 HIS B 18 7.987 -3.850 16.237 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.680 -3.577 16.306 1.00 0.00 N ATOM 0 H HIS B 18 9.882 -2.879 12.482 1.00 0.00 H new ATOM 0 HA HIS B 18 7.056 -3.549 12.251 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.727 -1.277 13.304 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.996 -1.090 13.099 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.463 -2.371 14.934 1.00 0.00 H new ATOM 0 HE1 HIS B 18 8.520 -4.456 16.954 1.00 0.00 H new ATOM 0 HE2 HIS B 18 6.015 -3.885 17.016 1.00 0.00 H new ATOM 1467 N PRO B 19 6.628 -2.525 10.005 1.00 0.00 N ATOM 1468 CA PRO B 19 6.350 -1.948 8.698 1.00 0.00 C ATOM 1469 C PRO B 19 5.815 -0.522 8.848 1.00 0.00 C ATOM 1470 O PRO B 19 5.643 0.197 7.888 1.00 0.00 O ATOM 1471 CB PRO B 19 5.319 -2.899 8.082 1.00 0.00 C ATOM 1472 CG PRO B 19 4.684 -3.656 9.266 1.00 0.00 C ATOM 1473 CD PRO B 19 5.736 -3.628 10.388 1.00 0.00 C ATOM 0 HA PRO B 19 7.234 -1.857 8.067 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.565 -2.347 7.521 1.00 0.00 H new ATOM 0 HB3 PRO B 19 5.792 -3.590 7.385 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.758 -3.178 9.585 1.00 0.00 H new ATOM 0 HG3 PRO B 19 4.435 -4.680 8.988 1.00 0.00 H new ATOM 0 HD2 PRO B 19 5.278 -3.452 11.361 1.00 0.00 H new ATOM 0 HD3 PRO B 19 6.275 -4.573 10.455 1.00 0.00 H new ATOM 1481 N LYS B 20 5.564 -0.108 10.054 1.00 0.00 N ATOM 1482 CA LYS B 20 5.058 1.263 10.290 1.00 0.00 C ATOM 1483 C LYS B 20 6.062 2.280 9.757 1.00 0.00 C ATOM 1484 O LYS B 20 5.705 3.319 9.237 1.00 0.00 O ATOM 1485 CB LYS B 20 4.904 1.452 11.781 1.00 0.00 C ATOM 1486 CG LYS B 20 3.453 1.231 12.164 1.00 0.00 C ATOM 1487 CD LYS B 20 3.356 0.010 13.077 1.00 0.00 C ATOM 1488 CE LYS B 20 1.896 -0.224 13.467 1.00 0.00 C ATOM 1489 NZ LYS B 20 1.730 -1.628 13.941 1.00 0.00 N ATOM 0 H LYS B 20 5.690 -0.670 10.896 1.00 0.00 H new ATOM 0 HA LYS B 20 4.104 1.406 9.782 1.00 0.00 H new ATOM 0 HB2 LYS B 20 5.545 0.752 12.317 1.00 0.00 H new ATOM 0 HB3 LYS B 20 5.219 2.455 12.067 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.060 2.112 12.672 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.847 1.081 11.270 1.00 0.00 H new ATOM 0 HD2 LYS B 20 3.753 -0.869 12.569 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.962 0.162 13.970 1.00 0.00 H new ATOM 0 HE2 LYS B 20 1.601 0.474 14.251 1.00 0.00 H new ATOM 0 HE3 LYS B 20 1.245 -0.037 12.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 0.738 -1.790 14.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 1.996 -2.285 13.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.341 -1.790 14.767 1.00 0.00 H new ATOM 1503 N PHE B 21 7.320 1.980 9.896 1.00 0.00 N ATOM 1504 CA PHE B 21 8.384 2.902 9.423 1.00 0.00 C ATOM 1505 C PHE B 21 8.589 2.755 7.906 1.00 0.00 C ATOM 1506 O PHE B 21 9.612 3.128 7.376 1.00 0.00 O ATOM 1507 CB PHE B 21 9.667 2.552 10.200 1.00 0.00 C ATOM 1508 CG PHE B 21 10.727 1.974 9.324 1.00 0.00 C ATOM 1509 CD1 PHE B 21 10.463 0.818 8.590 1.00 0.00 C ATOM 1510 CD2 PHE B 21 11.976 2.586 9.263 1.00 0.00 C ATOM 1511 CE1 PHE B 21 11.454 0.274 7.789 1.00 0.00 C ATOM 1512 CE2 PHE B 21 12.967 2.043 8.460 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.703 0.889 7.725 1.00 0.00 C ATOM 0 H PHE B 21 7.661 1.120 10.325 1.00 0.00 H new ATOM 0 HA PHE B 21 8.109 3.941 9.603 1.00 0.00 H new ATOM 0 HB2 PHE B 21 10.051 3.450 10.684 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.426 1.841 10.991 1.00 0.00 H new ATOM 0 HD1 PHE B 21 9.492 0.349 8.646 1.00 0.00 H new ATOM 0 HD2 PHE B 21 12.172 3.479 9.838 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.260 -0.622 7.217 1.00 0.00 H new ATOM 0 HE2 PHE B 21 13.938 2.512 8.404 1.00 0.00 H new ATOM 0 HZ PHE B 21 13.475 0.466 7.099 1.00 0.00 H new ATOM 1523 N ILE B 22 7.643 2.220 7.196 1.00 0.00 N ATOM 1524 CA ILE B 22 7.835 2.064 5.746 1.00 0.00 C ATOM 1525 C ILE B 22 7.553 3.375 5.018 1.00 0.00 C ATOM 1526 O ILE B 22 6.560 4.034 5.256 1.00 0.00 O ATOM 1527 CB ILE B 22 6.893 1.003 5.249 1.00 0.00 C ATOM 1528 CG1 ILE B 22 5.480 1.436 5.576 1.00 0.00 C ATOM 1529 CG2 ILE B 22 7.208 -0.323 5.946 1.00 0.00 C ATOM 1530 CD1 ILE B 22 4.778 1.914 4.303 1.00 0.00 C ATOM 0 H ILE B 22 6.750 1.887 7.561 1.00 0.00 H new ATOM 0 HA ILE B 22 8.869 1.779 5.551 1.00 0.00 H new ATOM 0 HB ILE B 22 7.002 0.868 4.173 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.928 0.606 6.017 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.497 2.236 6.316 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.526 -1.094 5.587 1.00 0.00 H new ATOM 0 HG22 ILE B 22 8.235 -0.615 5.725 1.00 0.00 H new ATOM 0 HG23 ILE B 22 7.088 -0.205 7.023 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.761 2.225 4.543 1.00 0.00 H new ATOM 0 HD12 ILE B 22 5.325 2.757 3.881 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.747 1.101 3.577 1.00 0.00 H new ATOM 1542 N LYS B 23 8.416 3.749 4.116 1.00 0.00 N ATOM 1543 CA LYS B 23 8.202 5.004 3.350 1.00 0.00 C ATOM 1544 C LYS B 23 7.242 4.719 2.200 1.00 0.00 C ATOM 1545 O LYS B 23 6.450 5.557 1.824 1.00 0.00 O ATOM 1546 CB LYS B 23 9.538 5.501 2.797 1.00 0.00 C ATOM 1547 CG LYS B 23 9.358 6.899 2.208 1.00 0.00 C ATOM 1548 CD LYS B 23 10.690 7.650 2.262 1.00 0.00 C ATOM 1549 CE LYS B 23 11.662 7.038 1.252 1.00 0.00 C ATOM 1550 NZ LYS B 23 12.385 8.127 0.537 1.00 0.00 N ATOM 0 H LYS B 23 9.264 3.236 3.876 1.00 0.00 H new ATOM 0 HA LYS B 23 7.781 5.770 4.001 1.00 0.00 H new ATOM 0 HB2 LYS B 23 10.286 5.522 3.589 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.904 4.817 2.031 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.009 6.829 1.178 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.597 7.445 2.766 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.534 8.705 2.039 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.110 7.595 3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.373 6.389 1.763 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.119 6.418 0.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.046 7.712 -0.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.700 8.729 0.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.915 8.701 1.224 1.00 0.00 H new ATOM 1564 N GLU B 24 7.291 3.539 1.641 1.00 0.00 N ATOM 1565 CA GLU B 24 6.348 3.224 0.524 1.00 0.00 C ATOM 1566 C GLU B 24 5.680 1.876 0.798 1.00 0.00 C ATOM 1567 O GLU B 24 6.327 0.862 0.855 1.00 0.00 O ATOM 1568 CB GLU B 24 7.110 3.163 -0.802 1.00 0.00 C ATOM 1569 CG GLU B 24 6.567 4.231 -1.750 1.00 0.00 C ATOM 1570 CD GLU B 24 7.288 5.556 -1.493 1.00 0.00 C ATOM 1571 OE1 GLU B 24 7.313 5.982 -0.350 1.00 0.00 O ATOM 1572 OE2 GLU B 24 7.799 6.123 -2.444 1.00 0.00 O ATOM 0 H GLU B 24 7.931 2.789 1.903 1.00 0.00 H new ATOM 0 HA GLU B 24 5.589 4.004 0.458 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.175 3.321 -0.630 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.003 2.175 -1.250 1.00 0.00 H new ATOM 0 HG2 GLU B 24 6.711 3.921 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.494 4.354 -1.601 1.00 0.00 H new ATOM 1579 N LEU B 25 4.385 1.847 0.940 1.00 0.00 N ATOM 1580 CA LEU B 25 3.703 0.550 1.190 1.00 0.00 C ATOM 1581 C LEU B 25 3.146 0.082 -0.130 1.00 0.00 C ATOM 1582 O LEU B 25 2.156 0.593 -0.594 1.00 0.00 O ATOM 1583 CB LEU B 25 2.571 0.737 2.190 1.00 0.00 C ATOM 1584 CG LEU B 25 2.205 -0.616 2.785 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.614 -1.508 1.713 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.440 -1.296 3.336 1.00 0.00 C ATOM 0 H LEU B 25 3.773 2.661 0.894 1.00 0.00 H new ATOM 0 HA LEU B 25 4.400 -0.179 1.602 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.876 1.425 2.979 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.704 1.179 1.699 1.00 0.00 H new ATOM 0 HG LEU B 25 1.481 -0.453 3.583 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.355 -2.474 2.146 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.718 -1.041 1.304 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.344 -1.652 0.916 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.165 -2.262 3.759 1.00 0.00 H new ATOM 0 HD22 LEU B 25 4.163 -1.443 2.534 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.882 -0.673 4.113 1.00 0.00 H new ATOM 1598 N ARG B 26 3.772 -0.873 -0.752 1.00 0.00 N ATOM 1599 CA ARG B 26 3.286 -1.326 -2.043 1.00 0.00 C ATOM 1600 C ARG B 26 2.481 -2.592 -1.837 1.00 0.00 C ATOM 1601 O ARG B 26 2.824 -3.427 -1.051 1.00 0.00 O ATOM 1602 CB ARG B 26 4.493 -1.506 -2.965 1.00 0.00 C ATOM 1603 CG ARG B 26 4.248 -2.635 -3.896 1.00 0.00 C ATOM 1604 CD ARG B 26 5.394 -2.756 -4.893 1.00 0.00 C ATOM 1605 NE ARG B 26 5.043 -3.803 -5.879 1.00 0.00 N ATOM 1606 CZ ARG B 26 5.921 -4.194 -6.761 1.00 0.00 C ATOM 1607 NH1 ARG B 26 6.999 -3.487 -6.965 1.00 0.00 N ATOM 1608 NH2 ARG B 26 5.722 -5.291 -7.437 1.00 0.00 N ATOM 0 H ARG B 26 4.603 -1.351 -0.405 1.00 0.00 H new ATOM 0 HA ARG B 26 2.620 -0.605 -2.518 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.672 -0.590 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG B 26 5.389 -1.697 -2.374 1.00 0.00 H new ATOM 0 HG2 ARG B 26 4.146 -3.563 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.309 -2.480 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG B 26 5.563 -1.803 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG B 26 6.320 -3.014 -4.378 1.00 0.00 H new ATOM 0 HE ARG B 26 4.112 -4.220 -5.869 1.00 0.00 H new ATOM 0 HH11 ARG B 26 7.154 -2.630 -6.435 1.00 0.00 H new ATOM 0 HH12 ARG B 26 7.686 -3.792 -7.654 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.880 -5.843 -7.276 1.00 0.00 H new ATOM 0 HH22 ARG B 26 6.409 -5.597 -8.127 1.00 0.00 H new ATOM 1622 N VAL B 27 1.384 -2.710 -2.506 1.00 0.00 N ATOM 1623 CA VAL B 27 0.533 -3.923 -2.311 1.00 0.00 C ATOM 1624 C VAL B 27 0.266 -4.592 -3.656 1.00 0.00 C ATOM 1625 O VAL B 27 -0.479 -4.092 -4.465 1.00 0.00 O ATOM 1626 CB VAL B 27 -0.800 -3.520 -1.677 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -1.603 -4.759 -1.332 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -0.549 -2.758 -0.389 1.00 0.00 C ATOM 0 H VAL B 27 1.031 -2.030 -3.179 1.00 0.00 H new ATOM 0 HA VAL B 27 1.055 -4.620 -1.656 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.345 -2.899 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.551 -4.465 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.795 -5.332 -2.239 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -1.041 -5.372 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.502 -2.474 0.057 1.00 0.00 H new ATOM 0 HG22 VAL B 27 0.003 -3.390 0.306 1.00 0.00 H new ATOM 0 HG23 VAL B 27 0.032 -1.861 -0.604 1.00 0.00 H new ATOM 1638 N ILE B 28 0.841 -5.734 -3.901 1.00 0.00 N ATOM 1639 CA ILE B 28 0.575 -6.404 -5.187 1.00 0.00 C ATOM 1640 C ILE B 28 -0.798 -7.052 -5.102 1.00 0.00 C ATOM 1641 O ILE B 28 -0.925 -8.225 -4.818 1.00 0.00 O ATOM 1642 CB ILE B 28 1.653 -7.442 -5.458 1.00 0.00 C ATOM 1643 CG1 ILE B 28 2.080 -8.098 -4.160 1.00 0.00 C ATOM 1644 CG2 ILE B 28 2.856 -6.745 -6.078 1.00 0.00 C ATOM 1645 CD1 ILE B 28 2.817 -9.406 -4.459 1.00 0.00 C ATOM 0 H ILE B 28 1.476 -6.223 -3.270 1.00 0.00 H new ATOM 0 HA ILE B 28 0.590 -5.688 -6.008 1.00 0.00 H new ATOM 0 HB ILE B 28 1.262 -8.203 -6.133 1.00 0.00 H new ATOM 0 HG12 ILE B 28 2.727 -7.425 -3.598 1.00 0.00 H new ATOM 0 HG13 ILE B 28 1.207 -8.295 -3.537 1.00 0.00 H new ATOM 0 HG21 ILE B 28 3.638 -7.478 -6.278 1.00 0.00 H new ATOM 0 HG22 ILE B 28 2.559 -6.268 -7.012 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.234 -5.990 -5.389 1.00 0.00 H new ATOM 0 HD11 ILE B 28 3.122 -9.874 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE B 28 2.156 -10.080 -5.003 1.00 0.00 H new ATOM 0 HD13 ILE B 28 3.699 -9.197 -5.064 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.834 -6.282 -5.312 1.00 0.00 N ATOM 1658 CA GLU B 29 -3.207 -6.856 -5.203 1.00 0.00 C ATOM 1659 C GLU B 29 -3.819 -7.086 -6.588 1.00 0.00 C ATOM 1660 O GLU B 29 -4.877 -6.573 -6.895 1.00 0.00 O ATOM 1661 CB GLU B 29 -4.093 -5.894 -4.411 1.00 0.00 C ATOM 1662 CG GLU B 29 -4.823 -6.664 -3.308 1.00 0.00 C ATOM 1663 CD GLU B 29 -5.160 -5.713 -2.158 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -4.299 -4.931 -1.790 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -6.273 -5.784 -1.663 1.00 0.00 O ATOM 0 H GLU B 29 -1.790 -5.292 -5.552 1.00 0.00 H new ATOM 0 HA GLU B 29 -3.141 -7.817 -4.692 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.487 -5.100 -3.975 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -4.814 -5.417 -5.075 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -5.735 -7.110 -3.704 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -4.199 -7.482 -2.947 1.00 0.00 H new ATOM 1672 N SER B 30 -3.181 -7.860 -7.427 1.00 0.00 N ATOM 1673 CA SER B 30 -3.762 -8.112 -8.776 1.00 0.00 C ATOM 1674 C SER B 30 -4.846 -9.183 -8.656 1.00 0.00 C ATOM 1675 O SER B 30 -5.349 -9.450 -7.583 1.00 0.00 O ATOM 1676 CB SER B 30 -2.667 -8.607 -9.720 1.00 0.00 C ATOM 1677 OG SER B 30 -2.970 -8.194 -11.046 1.00 0.00 O ATOM 0 H SER B 30 -2.292 -8.323 -7.238 1.00 0.00 H new ATOM 0 HA SER B 30 -4.190 -7.190 -9.170 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.700 -8.208 -9.414 1.00 0.00 H new ATOM 0 HB3 SER B 30 -2.593 -9.693 -9.673 1.00 0.00 H new ATOM 0 HG SER B 30 -2.269 -8.508 -11.655 1.00 0.00 H new ATOM 1683 N GLY B 31 -5.201 -9.811 -9.743 1.00 0.00 N ATOM 1684 CA GLY B 31 -6.243 -10.874 -9.672 1.00 0.00 C ATOM 1685 C GLY B 31 -5.674 -12.070 -8.904 1.00 0.00 C ATOM 1686 O GLY B 31 -4.804 -11.911 -8.076 1.00 0.00 O ATOM 0 H GLY B 31 -4.818 -9.636 -10.672 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -7.136 -10.495 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -6.542 -11.177 -10.675 1.00 0.00 H new ATOM 1690 N PRO B 32 -6.201 -13.229 -9.172 1.00 0.00 N ATOM 1691 CA PRO B 32 -5.775 -14.435 -8.552 1.00 0.00 C ATOM 1692 C PRO B 32 -4.874 -15.251 -9.482 1.00 0.00 C ATOM 1693 O PRO B 32 -5.311 -15.781 -10.483 1.00 0.00 O ATOM 1694 CB PRO B 32 -7.081 -15.186 -8.327 1.00 0.00 C ATOM 1695 CG PRO B 32 -8.045 -14.620 -9.402 1.00 0.00 C ATOM 1696 CD PRO B 32 -7.313 -13.416 -10.029 1.00 0.00 C ATOM 0 HA PRO B 32 -5.199 -14.255 -7.644 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -6.945 -16.261 -8.442 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -7.466 -15.019 -7.321 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.276 -15.373 -10.155 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.991 -14.314 -8.956 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.002 -13.623 -11.053 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -7.949 -12.531 -10.062 1.00 0.00 H new ATOM 1704 N HIS B 33 -3.629 -15.342 -9.160 1.00 0.00 N ATOM 1705 CA HIS B 33 -2.678 -16.115 -10.030 1.00 0.00 C ATOM 1706 C HIS B 33 -1.408 -16.448 -9.243 1.00 0.00 C ATOM 1707 O HIS B 33 -1.301 -17.487 -8.625 1.00 0.00 O ATOM 1708 CB HIS B 33 -2.309 -15.268 -11.256 1.00 0.00 C ATOM 1709 CG HIS B 33 -2.742 -13.863 -10.987 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -2.415 -13.235 -9.805 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -3.569 -13.004 -11.657 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -3.046 -12.062 -9.786 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -3.758 -11.858 -10.896 1.00 0.00 N ATOM 0 H HIS B 33 -3.211 -14.918 -8.332 1.00 0.00 H new ATOM 0 HA HIS B 33 -3.155 -17.041 -10.351 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -1.235 -15.308 -11.439 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -2.800 -15.655 -12.149 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -1.802 -13.601 -9.077 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -4.007 -13.188 -12.627 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -2.988 -11.359 -8.968 1.00 0.00 H new ATOM 1721 N CYS B 34 -0.442 -15.569 -9.267 1.00 0.00 N ATOM 1722 CA CYS B 34 0.825 -15.828 -8.525 1.00 0.00 C ATOM 1723 C CYS B 34 1.736 -14.600 -8.617 1.00 0.00 C ATOM 1724 O CYS B 34 2.509 -14.323 -7.721 1.00 0.00 O ATOM 1725 CB CYS B 34 1.537 -17.036 -9.140 1.00 0.00 C ATOM 1726 SG CYS B 34 3.018 -17.420 -8.173 1.00 0.00 S ATOM 0 H CYS B 34 -0.476 -14.682 -9.769 1.00 0.00 H new ATOM 0 HA CYS B 34 0.596 -16.031 -7.479 1.00 0.00 H new ATOM 0 HB2 CYS B 34 0.868 -17.896 -9.157 1.00 0.00 H new ATOM 0 HB3 CYS B 34 1.810 -16.824 -10.174 1.00 0.00 H new ATOM 1731 N ALA B 35 1.653 -13.858 -9.690 1.00 0.00 N ATOM 1732 CA ALA B 35 2.509 -12.653 -9.832 1.00 0.00 C ATOM 1733 C ALA B 35 2.240 -11.697 -8.677 1.00 0.00 C ATOM 1734 O ALA B 35 2.901 -11.726 -7.658 1.00 0.00 O ATOM 1735 CB ALA B 35 2.184 -11.959 -11.154 1.00 0.00 C ATOM 0 H ALA B 35 1.026 -14.039 -10.474 1.00 0.00 H new ATOM 0 HA ALA B 35 3.559 -12.947 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.810 -11.073 -11.263 1.00 0.00 H new ATOM 0 HB2 ALA B 35 2.376 -12.643 -11.981 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.134 -11.665 -11.162 1.00 0.00 H new ATOM 1741 N ASN B 36 1.280 -10.841 -8.841 1.00 0.00 N ATOM 1742 CA ASN B 36 0.955 -9.865 -7.785 1.00 0.00 C ATOM 1743 C ASN B 36 -0.381 -10.203 -7.143 1.00 0.00 C ATOM 1744 O ASN B 36 -1.396 -10.334 -7.798 1.00 0.00 O ATOM 1745 CB ASN B 36 0.827 -8.512 -8.415 1.00 0.00 C ATOM 1746 CG ASN B 36 2.122 -8.106 -9.060 1.00 0.00 C ATOM 1747 OD1 ASN B 36 2.069 -7.295 -10.057 1.00 0.00 O flip ATOM 1748 ND2 ASN B 36 3.188 -8.527 -8.659 1.00 0.00 N flip ATOM 0 H ASN B 36 0.699 -10.778 -9.677 1.00 0.00 H new ATOM 0 HA ASN B 36 1.741 -9.885 -7.030 1.00 0.00 H new ATOM 0 HB2 ASN B 36 0.032 -8.525 -9.160 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.544 -7.778 -7.660 1.00 0.00 H new ATOM 0 HD21 ASN B 36 3.217 -9.170 -7.867 1.00 0.00 H new ATOM 0 HD22 ASN B 36 4.054 -8.238 -9.114 1.00 0.00 H new ATOM 1755 N THR B 37 -0.379 -10.331 -5.864 1.00 0.00 N ATOM 1756 CA THR B 37 -1.633 -10.658 -5.141 1.00 0.00 C ATOM 1757 C THR B 37 -1.393 -10.594 -3.631 1.00 0.00 C ATOM 1758 O THR B 37 -2.238 -10.955 -2.836 1.00 0.00 O ATOM 1759 CB THR B 37 -2.008 -12.070 -5.523 1.00 0.00 C ATOM 1760 OG1 THR B 37 -3.285 -12.393 -4.984 1.00 0.00 O ATOM 1761 CG2 THR B 37 -0.942 -13.013 -4.967 1.00 0.00 C ATOM 0 H THR B 37 0.445 -10.223 -5.272 1.00 0.00 H new ATOM 0 HA THR B 37 -2.423 -9.953 -5.399 1.00 0.00 H new ATOM 0 HB THR B 37 -2.061 -12.169 -6.607 1.00 0.00 H new ATOM 0 HG1 THR B 37 -3.345 -12.062 -4.064 1.00 0.00 H new ATOM 0 HG21 THR B 37 -1.192 -14.041 -5.231 1.00 0.00 H new ATOM 0 HG22 THR B 37 0.029 -12.755 -5.391 1.00 0.00 H new ATOM 0 HG23 THR B 37 -0.901 -12.917 -3.882 1.00 0.00 H new ATOM 1769 N GLU B 38 -0.237 -10.156 -3.239 1.00 0.00 N ATOM 1770 CA GLU B 38 0.087 -10.088 -1.777 1.00 0.00 C ATOM 1771 C GLU B 38 0.333 -8.638 -1.343 1.00 0.00 C ATOM 1772 O GLU B 38 0.010 -7.696 -2.051 1.00 0.00 O ATOM 1773 CB GLU B 38 1.344 -10.916 -1.503 1.00 0.00 C ATOM 1774 CG GLU B 38 1.162 -12.323 -2.074 1.00 0.00 C ATOM 1775 CD GLU B 38 2.523 -12.883 -2.491 1.00 0.00 C ATOM 1776 OE1 GLU B 38 3.502 -12.167 -2.359 1.00 0.00 O ATOM 1777 OE2 GLU B 38 2.564 -14.018 -2.934 1.00 0.00 O ATOM 0 H GLU B 38 0.506 -9.839 -3.862 1.00 0.00 H new ATOM 0 HA GLU B 38 -0.757 -10.484 -1.212 1.00 0.00 H new ATOM 0 HB2 GLU B 38 2.213 -10.438 -1.955 1.00 0.00 H new ATOM 0 HB3 GLU B 38 1.531 -10.969 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU B 38 0.702 -12.973 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU B 38 0.490 -12.295 -2.932 1.00 0.00 H new ATOM 1784 N ILE B 39 0.918 -8.439 -0.188 1.00 0.00 N ATOM 1785 CA ILE B 39 1.181 -7.056 0.258 1.00 0.00 C ATOM 1786 C ILE B 39 2.656 -6.756 -0.014 1.00 0.00 C ATOM 1787 O ILE B 39 3.420 -7.640 -0.335 1.00 0.00 O ATOM 1788 CB ILE B 39 0.816 -6.916 1.748 1.00 0.00 C ATOM 1789 CG1 ILE B 39 -0.424 -6.029 1.875 1.00 0.00 C ATOM 1790 CG2 ILE B 39 1.957 -6.277 2.528 1.00 0.00 C ATOM 1791 CD1 ILE B 39 -1.009 -6.168 3.281 1.00 0.00 C ATOM 0 H ILE B 39 1.219 -9.173 0.453 1.00 0.00 H new ATOM 0 HA ILE B 39 0.570 -6.334 -0.284 1.00 0.00 H new ATOM 0 HB ILE B 39 0.624 -7.909 2.155 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.162 -4.989 1.680 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.167 -6.315 1.131 1.00 0.00 H new ATOM 0 HG21 ILE B 39 1.676 -6.189 3.577 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.849 -6.898 2.442 1.00 0.00 H new ATOM 0 HG23 ILE B 39 2.164 -5.286 2.123 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.892 -5.536 3.372 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -1.286 -7.207 3.459 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.266 -5.860 4.016 1.00 0.00 H new ATOM 1803 N ILE B 40 3.054 -5.523 0.088 1.00 0.00 N ATOM 1804 CA ILE B 40 4.477 -5.171 -0.196 1.00 0.00 C ATOM 1805 C ILE B 40 4.802 -3.811 0.459 1.00 0.00 C ATOM 1806 O ILE B 40 3.942 -3.171 1.027 1.00 0.00 O ATOM 1807 CB ILE B 40 4.671 -5.149 -1.717 1.00 0.00 C ATOM 1808 CG1 ILE B 40 4.766 -6.595 -2.218 1.00 0.00 C ATOM 1809 CG2 ILE B 40 5.939 -4.384 -2.085 1.00 0.00 C ATOM 1810 CD1 ILE B 40 5.446 -6.644 -3.591 1.00 0.00 C ATOM 0 H ILE B 40 2.458 -4.740 0.356 1.00 0.00 H new ATOM 0 HA ILE B 40 5.163 -5.906 0.225 1.00 0.00 H new ATOM 0 HB ILE B 40 3.825 -4.646 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE B 40 5.329 -7.197 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE B 40 3.769 -7.030 -2.284 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.060 -4.379 -3.168 1.00 0.00 H new ATOM 0 HG22 ILE B 40 5.863 -3.358 -1.724 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.802 -4.867 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE B 40 5.505 -7.678 -3.931 1.00 0.00 H new ATOM 0 HD12 ILE B 40 4.866 -6.059 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE B 40 6.451 -6.229 -3.514 1.00 0.00 H new ATOM 1822 N VAL B 41 6.031 -3.382 0.442 1.00 0.00 N ATOM 1823 CA VAL B 41 6.382 -2.134 1.135 1.00 0.00 C ATOM 1824 C VAL B 41 7.764 -1.655 0.712 1.00 0.00 C ATOM 1825 O VAL B 41 8.453 -2.258 -0.095 1.00 0.00 O ATOM 1826 CB VAL B 41 6.377 -2.428 2.628 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.665 -3.128 3.008 1.00 0.00 C ATOM 1828 CG2 VAL B 41 6.247 -1.140 3.426 1.00 0.00 C ATOM 0 H VAL B 41 6.806 -3.851 -0.027 1.00 0.00 H new ATOM 0 HA VAL B 41 5.666 -1.351 0.885 1.00 0.00 H new ATOM 0 HB VAL B 41 5.525 -3.069 2.856 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.663 -3.339 4.077 1.00 0.00 H new ATOM 0 HG12 VAL B 41 7.748 -4.063 2.454 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.513 -2.487 2.767 1.00 0.00 H new ATOM 0 HG21 VAL B 41 6.245 -1.371 4.491 1.00 0.00 H new ATOM 0 HG22 VAL B 41 7.087 -0.484 3.198 1.00 0.00 H new ATOM 0 HG23 VAL B 41 5.315 -0.641 3.161 1.00 0.00 H new ATOM 1838 N LYS B 42 8.170 -0.594 1.306 1.00 0.00 N ATOM 1839 CA LYS B 42 9.498 -0.015 1.037 1.00 0.00 C ATOM 1840 C LYS B 42 10.030 0.488 2.361 1.00 0.00 C ATOM 1841 O LYS B 42 9.860 1.648 2.705 1.00 0.00 O ATOM 1842 CB LYS B 42 9.379 1.152 0.063 1.00 0.00 C ATOM 1843 CG LYS B 42 9.414 0.630 -1.374 1.00 0.00 C ATOM 1844 CD LYS B 42 9.554 1.805 -2.347 1.00 0.00 C ATOM 1845 CE LYS B 42 10.669 2.739 -1.869 1.00 0.00 C ATOM 1846 NZ LYS B 42 11.238 3.473 -3.034 1.00 0.00 N ATOM 0 H LYS B 42 7.619 -0.081 1.994 1.00 0.00 H new ATOM 0 HA LYS B 42 10.161 -0.759 0.595 1.00 0.00 H new ATOM 0 HB2 LYS B 42 8.450 1.693 0.241 1.00 0.00 H new ATOM 0 HB3 LYS B 42 10.194 1.857 0.224 1.00 0.00 H new ATOM 0 HG2 LYS B 42 10.248 -0.060 -1.500 1.00 0.00 H new ATOM 0 HG3 LYS B 42 8.503 0.072 -1.591 1.00 0.00 H new ATOM 0 HD2 LYS B 42 9.779 1.436 -3.348 1.00 0.00 H new ATOM 0 HD3 LYS B 42 8.612 2.350 -2.412 1.00 0.00 H new ATOM 0 HE2 LYS B 42 10.277 3.445 -1.137 1.00 0.00 H new ATOM 0 HE3 LYS B 42 11.450 2.165 -1.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 11.995 4.107 -2.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 11.627 2.792 -3.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 10.490 4.033 -3.491 1.00 0.00 H new ATOM 1860 N LEU B 43 10.637 -0.393 3.109 1.00 0.00 N ATOM 1861 CA LEU B 43 11.187 0.007 4.464 1.00 0.00 C ATOM 1862 C LEU B 43 11.777 1.413 4.357 1.00 0.00 C ATOM 1863 O LEU B 43 12.694 1.618 3.585 1.00 0.00 O ATOM 1864 CB LEU B 43 12.309 -0.921 4.938 1.00 0.00 C ATOM 1865 CG LEU B 43 11.880 -2.385 4.966 1.00 0.00 C ATOM 1866 CD1 LEU B 43 12.035 -3.069 3.651 1.00 0.00 C ATOM 1867 CD2 LEU B 43 12.789 -3.122 5.877 1.00 0.00 C ATOM 0 H LEU B 43 10.782 -1.370 2.854 1.00 0.00 H new ATOM 0 HA LEU B 43 10.364 -0.047 5.176 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.171 -0.810 4.280 1.00 0.00 H new ATOM 0 HB3 LEU B 43 12.629 -0.620 5.936 1.00 0.00 H new ATOM 0 HG LEU B 43 10.832 -2.389 5.267 1.00 0.00 H new ATOM 0 HD11 LEU B 43 11.712 -4.106 3.740 1.00 0.00 H new ATOM 0 HD12 LEU B 43 11.425 -2.562 2.903 1.00 0.00 H new ATOM 0 HD13 LEU B 43 13.081 -3.039 3.346 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.498 -4.172 5.910 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.813 -3.041 5.513 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.725 -2.696 6.878 1.00 0.00 H new ATOM 1879 N SER B 44 11.295 2.338 5.184 1.00 0.00 N ATOM 1880 CA SER B 44 11.795 3.770 5.210 1.00 0.00 C ATOM 1881 C SER B 44 12.933 4.022 4.205 1.00 0.00 C ATOM 1882 O SER B 44 12.822 3.709 3.038 1.00 0.00 O ATOM 1883 CB SER B 44 12.244 4.151 6.622 1.00 0.00 C ATOM 1884 OG SER B 44 12.355 5.565 6.714 1.00 0.00 O ATOM 0 H SER B 44 10.555 2.150 5.860 1.00 0.00 H new ATOM 0 HA SER B 44 10.959 4.401 4.909 1.00 0.00 H new ATOM 0 HB2 SER B 44 11.527 3.782 7.356 1.00 0.00 H new ATOM 0 HB3 SER B 44 13.202 3.684 6.850 1.00 0.00 H new ATOM 0 HG SER B 44 12.641 5.813 7.618 1.00 0.00 H new ATOM 1890 N ASP B 45 14.004 4.634 4.626 1.00 0.00 N ATOM 1891 CA ASP B 45 15.106 4.921 3.672 1.00 0.00 C ATOM 1892 C ASP B 45 16.188 3.877 3.875 1.00 0.00 C ATOM 1893 O ASP B 45 17.362 4.185 3.931 1.00 0.00 O ATOM 1894 CB ASP B 45 15.693 6.313 3.924 1.00 0.00 C ATOM 1895 CG ASP B 45 15.128 6.925 5.209 1.00 0.00 C ATOM 1896 OD1 ASP B 45 15.421 6.400 6.270 1.00 0.00 O ATOM 1897 OD2 ASP B 45 14.412 7.909 5.108 1.00 0.00 O ATOM 0 H ASP B 45 14.162 4.946 5.584 1.00 0.00 H new ATOM 0 HA ASP B 45 14.722 4.891 2.652 1.00 0.00 H new ATOM 0 HB2 ASP B 45 16.779 6.246 3.996 1.00 0.00 H new ATOM 0 HB3 ASP B 45 15.470 6.964 3.079 1.00 0.00 H new ATOM 1902 N GLY B 46 15.805 2.640 4.018 1.00 0.00 N ATOM 1903 CA GLY B 46 16.828 1.597 4.251 1.00 0.00 C ATOM 1904 C GLY B 46 16.491 0.301 3.514 1.00 0.00 C ATOM 1905 O GLY B 46 17.325 -0.240 2.814 1.00 0.00 O ATOM 0 H GLY B 46 14.839 2.313 3.984 1.00 0.00 H new ATOM 0 HA2 GLY B 46 17.801 1.961 3.921 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.908 1.398 5.320 1.00 0.00 H new ATOM 1909 N ARG B 47 15.313 -0.254 3.691 1.00 0.00 N ATOM 1910 CA ARG B 47 15.023 -1.525 3.038 1.00 0.00 C ATOM 1911 C ARG B 47 13.737 -1.412 2.230 1.00 0.00 C ATOM 1912 O ARG B 47 12.916 -0.555 2.469 1.00 0.00 O ATOM 1913 CB ARG B 47 14.953 -2.521 4.142 1.00 0.00 C ATOM 1914 CG ARG B 47 16.283 -2.507 4.897 1.00 0.00 C ATOM 1915 CD ARG B 47 16.034 -2.714 6.390 1.00 0.00 C ATOM 1916 NE ARG B 47 16.061 -1.395 7.084 1.00 0.00 N ATOM 1917 CZ ARG B 47 16.467 -1.318 8.323 1.00 0.00 C ATOM 1918 NH1 ARG B 47 17.507 -2.003 8.712 1.00 0.00 N ATOM 1919 NH2 ARG B 47 15.833 -0.555 9.171 1.00 0.00 N ATOM 0 H ARG B 47 14.559 0.132 4.259 1.00 0.00 H new ATOM 0 HA ARG B 47 15.781 -1.828 2.316 1.00 0.00 H new ATOM 0 HB2 ARG B 47 14.132 -2.280 4.817 1.00 0.00 H new ATOM 0 HB3 ARG B 47 14.755 -3.516 3.742 1.00 0.00 H new ATOM 0 HG2 ARG B 47 16.936 -3.292 4.516 1.00 0.00 H new ATOM 0 HG3 ARG B 47 16.795 -1.559 4.733 1.00 0.00 H new ATOM 0 HD2 ARG B 47 15.070 -3.199 6.545 1.00 0.00 H new ATOM 0 HD3 ARG B 47 16.794 -3.373 6.809 1.00 0.00 H new ATOM 0 HE ARG B 47 15.763 -0.553 6.592 1.00 0.00 H new ATOM 0 HH11 ARG B 47 18.003 -2.598 8.049 1.00 0.00 H new ATOM 0 HH12 ARG B 47 17.824 -1.943 9.680 1.00 0.00 H new ATOM 0 HH21 ARG B 47 15.021 -0.019 8.866 1.00 0.00 H new ATOM 0 HH22 ARG B 47 16.150 -0.495 10.139 1.00 0.00 H new ATOM 1933 N GLU B 48 13.548 -2.228 1.250 1.00 0.00 N ATOM 1934 CA GLU B 48 12.309 -2.110 0.456 1.00 0.00 C ATOM 1935 C GLU B 48 12.096 -3.431 -0.288 1.00 0.00 C ATOM 1936 O GLU B 48 12.974 -3.920 -0.971 1.00 0.00 O ATOM 1937 CB GLU B 48 12.442 -0.891 -0.478 1.00 0.00 C ATOM 1938 CG GLU B 48 12.326 -1.303 -1.932 1.00 0.00 C ATOM 1939 CD GLU B 48 13.005 -0.260 -2.822 1.00 0.00 C ATOM 1940 OE1 GLU B 48 13.115 0.875 -2.391 1.00 0.00 O ATOM 1941 OE2 GLU B 48 13.401 -0.614 -3.920 1.00 0.00 O ATOM 0 H GLU B 48 14.190 -2.967 0.963 1.00 0.00 H new ATOM 0 HA GLU B 48 11.429 -1.940 1.076 1.00 0.00 H new ATOM 0 HB2 GLU B 48 11.668 -0.161 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU B 48 13.402 -0.403 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU B 48 12.789 -2.278 -2.081 1.00 0.00 H new ATOM 0 HG3 GLU B 48 11.276 -1.403 -2.209 1.00 0.00 H new ATOM 1948 N LEU B 49 10.968 -4.050 -0.114 1.00 0.00 N ATOM 1949 CA LEU B 49 10.760 -5.363 -0.774 1.00 0.00 C ATOM 1950 C LEU B 49 9.291 -5.742 -0.718 1.00 0.00 C ATOM 1951 O LEU B 49 8.444 -4.914 -0.466 1.00 0.00 O ATOM 1952 CB LEU B 49 11.580 -6.414 -0.031 1.00 0.00 C ATOM 1953 CG LEU B 49 12.009 -7.511 -1.005 1.00 0.00 C ATOM 1954 CD1 LEU B 49 13.468 -7.289 -1.411 1.00 0.00 C ATOM 1955 CD2 LEU B 49 11.873 -8.875 -0.325 1.00 0.00 C ATOM 0 H LEU B 49 10.189 -3.710 0.449 1.00 0.00 H new ATOM 0 HA LEU B 49 11.072 -5.305 -1.817 1.00 0.00 H new ATOM 0 HB2 LEU B 49 12.457 -5.952 0.422 1.00 0.00 H new ATOM 0 HB3 LEU B 49 10.991 -6.843 0.780 1.00 0.00 H new ATOM 0 HG LEU B 49 11.375 -7.480 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 49 13.775 -8.071 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU B 49 13.568 -6.316 -1.892 1.00 0.00 H new ATOM 0 HD13 LEU B 49 14.101 -7.322 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU B 49 12.178 -9.659 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU B 49 12.508 -8.905 0.560 1.00 0.00 H new ATOM 0 HD23 LEU B 49 10.835 -9.034 -0.032 1.00 0.00 H new ATOM 1967 N CYS B 50 8.983 -6.989 -0.931 1.00 0.00 N ATOM 1968 CA CYS B 50 7.565 -7.417 -0.877 1.00 0.00 C ATOM 1969 C CYS B 50 7.145 -7.573 0.587 1.00 0.00 C ATOM 1970 O CYS B 50 7.900 -7.270 1.487 1.00 0.00 O ATOM 1971 CB CYS B 50 7.402 -8.752 -1.610 1.00 0.00 C ATOM 1972 SG CYS B 50 8.489 -8.778 -3.059 1.00 0.00 S ATOM 0 H CYS B 50 9.654 -7.728 -1.140 1.00 0.00 H new ATOM 0 HA CYS B 50 6.936 -6.669 -1.359 1.00 0.00 H new ATOM 0 HB2 CYS B 50 7.647 -9.578 -0.943 1.00 0.00 H new ATOM 0 HB3 CYS B 50 6.365 -8.887 -1.917 1.00 0.00 H new ATOM 1977 N LEU B 51 5.945 -8.023 0.839 1.00 0.00 N ATOM 1978 CA LEU B 51 5.499 -8.173 2.254 1.00 0.00 C ATOM 1979 C LEU B 51 4.284 -9.118 2.344 1.00 0.00 C ATOM 1980 O LEU B 51 3.246 -8.911 1.715 1.00 0.00 O ATOM 1981 CB LEU B 51 5.139 -6.793 2.814 1.00 0.00 C ATOM 1982 CG LEU B 51 4.369 -6.951 4.129 1.00 0.00 C ATOM 1983 CD1 LEU B 51 5.246 -7.674 5.153 1.00 0.00 C ATOM 1984 CD2 LEU B 51 3.995 -5.570 4.668 1.00 0.00 C ATOM 0 H LEU B 51 5.260 -8.291 0.133 1.00 0.00 H new ATOM 0 HA LEU B 51 6.308 -8.607 2.841 1.00 0.00 H new ATOM 0 HB2 LEU B 51 6.045 -6.210 2.980 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.535 -6.244 2.092 1.00 0.00 H new ATOM 0 HG LEU B 51 3.464 -7.532 3.951 1.00 0.00 H new ATOM 0 HD11 LEU B 51 4.697 -7.786 6.088 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.516 -8.659 4.771 1.00 0.00 H new ATOM 0 HD13 LEU B 51 6.151 -7.094 5.331 1.00 0.00 H new ATOM 0 HD21 LEU B 51 3.447 -5.681 5.604 1.00 0.00 H new ATOM 0 HD22 LEU B 51 4.901 -4.991 4.845 1.00 0.00 H new ATOM 0 HD23 LEU B 51 3.370 -5.053 3.940 1.00 0.00 H new ATOM 1996 N ASP B 52 4.419 -10.163 3.120 1.00 0.00 N ATOM 1997 CA ASP B 52 3.312 -11.149 3.282 1.00 0.00 C ATOM 1998 C ASP B 52 3.560 -11.974 4.552 1.00 0.00 C ATOM 1999 O ASP B 52 4.010 -13.101 4.476 1.00 0.00 O ATOM 2000 CB ASP B 52 3.283 -12.085 2.072 1.00 0.00 C ATOM 2001 CG ASP B 52 1.832 -12.392 1.700 1.00 0.00 C ATOM 2002 OD1 ASP B 52 0.967 -12.167 2.530 1.00 0.00 O ATOM 2003 OD2 ASP B 52 1.610 -12.849 0.590 1.00 0.00 O ATOM 0 H ASP B 52 5.261 -10.376 3.655 1.00 0.00 H new ATOM 0 HA ASP B 52 2.360 -10.624 3.359 1.00 0.00 H new ATOM 0 HB2 ASP B 52 3.796 -11.623 1.229 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.814 -13.009 2.301 1.00 0.00 H new ATOM 2008 N PRO B 53 3.273 -11.382 5.684 1.00 0.00 N ATOM 2009 CA PRO B 53 3.468 -12.033 6.996 1.00 0.00 C ATOM 2010 C PRO B 53 2.419 -13.123 7.254 1.00 0.00 C ATOM 2011 O PRO B 53 1.727 -13.563 6.356 1.00 0.00 O ATOM 2012 CB PRO B 53 3.325 -10.879 7.993 1.00 0.00 C ATOM 2013 CG PRO B 53 2.520 -9.777 7.269 1.00 0.00 C ATOM 2014 CD PRO B 53 2.723 -10.013 5.760 1.00 0.00 C ATOM 0 HA PRO B 53 4.428 -12.544 7.069 1.00 0.00 H new ATOM 0 HB2 PRO B 53 2.810 -11.207 8.896 1.00 0.00 H new ATOM 0 HB3 PRO B 53 4.303 -10.508 8.301 1.00 0.00 H new ATOM 0 HG2 PRO B 53 1.464 -9.831 7.532 1.00 0.00 H new ATOM 0 HG3 PRO B 53 2.870 -8.786 7.558 1.00 0.00 H new ATOM 0 HD2 PRO B 53 1.784 -9.929 5.213 1.00 0.00 H new ATOM 0 HD3 PRO B 53 3.409 -9.283 5.330 1.00 0.00 H new ATOM 2022 N ALA B 54 2.314 -13.570 8.479 1.00 0.00 N ATOM 2023 CA ALA B 54 1.332 -14.643 8.821 1.00 0.00 C ATOM 2024 C ALA B 54 -0.015 -14.363 8.150 1.00 0.00 C ATOM 2025 O ALA B 54 -0.254 -14.768 7.030 1.00 0.00 O ATOM 2026 CB ALA B 54 1.142 -14.689 10.338 1.00 0.00 C ATOM 0 H ALA B 54 2.872 -13.234 9.264 1.00 0.00 H new ATOM 0 HA ALA B 54 1.713 -15.600 8.464 1.00 0.00 H new ATOM 0 HB1 ALA B 54 0.426 -15.471 10.591 1.00 0.00 H new ATOM 0 HB2 ALA B 54 2.097 -14.902 10.818 1.00 0.00 H new ATOM 0 HB3 ALA B 54 0.767 -13.727 10.687 1.00 0.00 H new ATOM 2032 N SER B 55 -0.899 -13.679 8.827 1.00 0.00 N ATOM 2033 CA SER B 55 -2.232 -13.379 8.226 1.00 0.00 C ATOM 2034 C SER B 55 -2.369 -11.867 8.017 1.00 0.00 C ATOM 2035 O SER B 55 -3.014 -11.192 8.795 1.00 0.00 O ATOM 2036 CB SER B 55 -3.334 -13.862 9.170 1.00 0.00 C ATOM 2037 OG SER B 55 -3.364 -13.031 10.323 1.00 0.00 O ATOM 0 H SER B 55 -0.756 -13.315 9.769 1.00 0.00 H new ATOM 0 HA SER B 55 -2.322 -13.889 7.267 1.00 0.00 H new ATOM 0 HB2 SER B 55 -4.299 -13.836 8.664 1.00 0.00 H new ATOM 0 HB3 SER B 55 -3.153 -14.897 9.459 1.00 0.00 H new ATOM 0 HG SER B 55 -3.589 -12.114 10.060 1.00 0.00 H new ATOM 2043 N PRO B 56 -1.752 -11.383 6.970 1.00 0.00 N ATOM 2044 CA PRO B 56 -1.776 -9.951 6.625 1.00 0.00 C ATOM 2045 C PRO B 56 -3.091 -9.566 5.943 1.00 0.00 C ATOM 2046 O PRO B 56 -3.826 -10.402 5.461 1.00 0.00 O ATOM 2047 CB PRO B 56 -0.615 -9.802 5.641 1.00 0.00 C ATOM 2048 CG PRO B 56 -0.371 -11.207 5.041 1.00 0.00 C ATOM 2049 CD PRO B 56 -0.968 -12.215 6.036 1.00 0.00 C ATOM 0 HA PRO B 56 -1.690 -9.311 7.503 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -0.858 -9.082 4.859 1.00 0.00 H new ATOM 0 HB3 PRO B 56 0.278 -9.435 6.146 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -0.845 -11.299 4.064 1.00 0.00 H new ATOM 0 HG3 PRO B 56 0.694 -11.388 4.897 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -1.598 -12.948 5.531 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -0.188 -12.770 6.557 1.00 0.00 H new ATOM 2057 N ILE B 57 -3.365 -8.295 5.883 1.00 0.00 N ATOM 2058 CA ILE B 57 -4.583 -7.794 5.229 1.00 0.00 C ATOM 2059 C ILE B 57 -4.800 -8.431 3.901 1.00 0.00 C ATOM 2060 O ILE B 57 -5.867 -8.890 3.548 1.00 0.00 O ATOM 2061 CB ILE B 57 -4.329 -6.364 4.854 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -3.818 -5.543 6.020 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -5.594 -5.776 4.298 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -4.431 -6.051 7.307 1.00 0.00 C ATOM 0 H ILE B 57 -2.769 -7.566 6.276 1.00 0.00 H new ATOM 0 HA ILE B 57 -5.415 -7.974 5.910 1.00 0.00 H new ATOM 0 HB ILE B 57 -3.544 -6.341 4.098 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -2.731 -5.606 6.073 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -4.069 -4.492 5.876 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -5.421 -4.736 4.022 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -5.900 -6.339 3.417 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -6.380 -5.825 5.051 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -4.062 -5.459 8.144 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -5.516 -5.965 7.252 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -4.157 -7.096 7.453 1.00 0.00 H new ATOM 2076 N VAL B 58 -3.786 -8.341 3.132 1.00 0.00 N ATOM 2077 CA VAL B 58 -3.835 -8.786 1.782 1.00 0.00 C ATOM 2078 C VAL B 58 -4.225 -10.255 1.762 1.00 0.00 C ATOM 2079 O VAL B 58 -4.990 -10.710 0.929 1.00 0.00 O ATOM 2080 CB VAL B 58 -2.449 -8.510 1.252 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -1.631 -9.779 1.272 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -2.514 -7.944 -0.160 1.00 0.00 C ATOM 0 H VAL B 58 -2.886 -7.954 3.417 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.576 -8.285 1.159 1.00 0.00 H new ATOM 0 HB VAL B 58 -1.972 -7.768 1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.632 -9.574 0.888 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -1.558 -10.149 2.295 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -2.112 -10.532 0.647 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -1.504 -7.753 -0.522 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.005 -8.661 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -3.080 -7.012 -0.153 1.00 0.00 H new ATOM 2092 N LYS B 59 -3.710 -10.997 2.696 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.050 -12.425 2.752 1.00 0.00 C ATOM 2094 C LYS B 59 -5.497 -12.562 3.205 1.00 0.00 C ATOM 2095 O LYS B 59 -6.168 -13.523 2.895 1.00 0.00 O ATOM 2096 CB LYS B 59 -3.118 -13.148 3.724 1.00 0.00 C ATOM 2097 CG LYS B 59 -2.830 -14.557 3.202 1.00 0.00 C ATOM 2098 CD LYS B 59 -2.100 -15.362 4.277 1.00 0.00 C ATOM 2099 CE LYS B 59 -0.793 -15.907 3.702 1.00 0.00 C ATOM 2100 NZ LYS B 59 -0.343 -17.077 4.509 1.00 0.00 N ATOM 0 H LYS B 59 -3.069 -10.670 3.419 1.00 0.00 H new ATOM 0 HA LYS B 59 -3.930 -12.875 1.767 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -2.187 -12.592 3.833 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -3.576 -13.201 4.712 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -3.762 -15.053 2.932 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -2.223 -14.504 2.298 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -1.895 -14.732 5.142 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -2.729 -16.183 4.622 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -0.936 -16.202 2.663 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -0.028 -15.130 3.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 0.546 -17.447 4.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -0.191 -16.781 5.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -1.070 -17.820 4.479 1.00 0.00 H new ATOM 2114 N LYS B 60 -5.981 -11.595 3.932 1.00 0.00 N ATOM 2115 CA LYS B 60 -7.393 -11.653 4.405 1.00 0.00 C ATOM 2116 C LYS B 60 -8.322 -11.214 3.271 1.00 0.00 C ATOM 2117 O LYS B 60 -9.498 -11.521 3.262 1.00 0.00 O ATOM 2118 CB LYS B 60 -7.563 -10.717 5.600 1.00 0.00 C ATOM 2119 CG LYS B 60 -6.611 -11.148 6.715 1.00 0.00 C ATOM 2120 CD LYS B 60 -6.915 -10.346 7.979 1.00 0.00 C ATOM 2121 CE LYS B 60 -6.296 -8.955 7.854 1.00 0.00 C ATOM 2122 NZ LYS B 60 -6.459 -8.224 9.142 1.00 0.00 N ATOM 0 H LYS B 60 -5.460 -10.766 4.220 1.00 0.00 H new ATOM 0 HA LYS B 60 -7.642 -12.671 4.704 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -7.354 -9.689 5.304 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -8.593 -10.744 5.955 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -6.723 -12.214 6.912 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -5.577 -10.987 6.408 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -7.993 -10.266 8.122 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -6.514 -10.858 8.854 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -5.239 -9.037 7.601 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -6.776 -8.402 7.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -6.099 -7.254 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -7.466 -8.194 9.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -5.925 -8.713 9.889 1.00 0.00 H new ATOM 2136 N ILE B 61 -7.796 -10.501 2.312 1.00 0.00 N ATOM 2137 CA ILE B 61 -8.618 -10.038 1.176 1.00 0.00 C ATOM 2138 C ILE B 61 -8.822 -11.206 0.214 1.00 0.00 C ATOM 2139 O ILE B 61 -9.865 -11.361 -0.388 1.00 0.00 O ATOM 2140 CB ILE B 61 -7.869 -8.890 0.510 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -8.472 -7.570 0.975 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -7.961 -8.989 -1.003 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -8.555 -7.575 2.500 1.00 0.00 C ATOM 0 H ILE B 61 -6.816 -10.220 2.274 1.00 0.00 H new ATOM 0 HA ILE B 61 -9.600 -9.689 1.496 1.00 0.00 H new ATOM 0 HB ILE B 61 -6.817 -8.943 0.792 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.860 -6.735 0.633 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -9.464 -7.436 0.544 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -7.419 -8.159 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -7.523 -9.931 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.007 -8.948 -1.307 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.985 -6.634 2.844 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.184 -8.403 2.827 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -7.555 -7.691 2.918 1.00 0.00 H new ATOM 2155 N ILE B 62 -7.827 -12.027 0.079 1.00 0.00 N ATOM 2156 CA ILE B 62 -7.921 -13.182 -0.810 1.00 0.00 C ATOM 2157 C ILE B 62 -8.623 -14.290 -0.058 1.00 0.00 C ATOM 2158 O ILE B 62 -9.288 -15.144 -0.612 1.00 0.00 O ATOM 2159 CB ILE B 62 -6.518 -13.581 -1.126 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -5.810 -12.388 -1.698 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -6.521 -14.660 -2.148 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -6.552 -11.906 -2.943 1.00 0.00 C ATOM 0 H ILE B 62 -6.935 -11.934 0.565 1.00 0.00 H new ATOM 0 HA ILE B 62 -8.474 -12.968 -1.725 1.00 0.00 H new ATOM 0 HB ILE B 62 -6.022 -13.936 -0.222 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -5.763 -11.590 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -4.782 -12.648 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.495 -14.948 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -7.064 -15.524 -1.764 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -7.007 -14.301 -3.055 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.039 -11.039 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.576 -12.705 -3.684 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -7.572 -11.630 -2.675 1.00 0.00 H new ATOM 2174 N GLU B 63 -8.452 -14.258 1.225 1.00 0.00 N ATOM 2175 CA GLU B 63 -9.052 -15.256 2.120 1.00 0.00 C ATOM 2176 C GLU B 63 -10.566 -15.093 2.174 1.00 0.00 C ATOM 2177 O GLU B 63 -11.302 -16.042 2.361 1.00 0.00 O ATOM 2178 CB GLU B 63 -8.460 -15.002 3.481 1.00 0.00 C ATOM 2179 CG GLU B 63 -7.311 -15.965 3.715 1.00 0.00 C ATOM 2180 CD GLU B 63 -7.704 -16.994 4.776 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -8.440 -16.632 5.680 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -7.265 -18.127 4.667 1.00 0.00 O ATOM 0 H GLU B 63 -7.897 -13.549 1.704 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.849 -16.268 1.770 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.107 -13.973 3.551 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -9.221 -15.131 4.251 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -7.052 -16.470 2.784 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.425 -15.417 4.037 1.00 0.00 H new ATOM 2189 N LYS B 64 -11.030 -13.894 2.029 1.00 0.00 N ATOM 2190 CA LYS B 64 -12.499 -13.650 2.090 1.00 0.00 C ATOM 2191 C LYS B 64 -13.209 -14.416 0.977 1.00 0.00 C ATOM 2192 O LYS B 64 -14.415 -14.543 0.981 1.00 0.00 O ATOM 2193 CB LYS B 64 -12.782 -12.154 1.947 1.00 0.00 C ATOM 2194 CG LYS B 64 -12.839 -11.512 3.333 1.00 0.00 C ATOM 2195 CD LYS B 64 -14.282 -11.120 3.658 1.00 0.00 C ATOM 2196 CE LYS B 64 -15.109 -12.383 3.908 1.00 0.00 C ATOM 2197 NZ LYS B 64 -16.328 -12.032 4.688 1.00 0.00 N ATOM 0 H LYS B 64 -10.459 -13.064 1.870 1.00 0.00 H new ATOM 0 HA LYS B 64 -12.873 -13.999 3.053 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -12.004 -11.681 1.347 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -13.726 -12.000 1.424 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -12.463 -12.208 4.083 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -12.197 -10.632 3.364 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -14.306 -10.476 4.537 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -14.710 -10.549 2.834 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -15.390 -12.840 2.959 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -14.515 -13.118 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -16.890 -12.890 4.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -16.049 -11.615 5.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -16.897 -11.346 4.153 1.00 0.00 H new ATOM 2211 N MET B 65 -12.488 -14.947 0.033 1.00 0.00 N ATOM 2212 CA MET B 65 -13.166 -15.722 -1.039 1.00 0.00 C ATOM 2213 C MET B 65 -13.736 -16.982 -0.391 1.00 0.00 C ATOM 2214 O MET B 65 -14.923 -17.241 -0.427 1.00 0.00 O ATOM 2215 CB MET B 65 -12.154 -16.105 -2.122 1.00 0.00 C ATOM 2216 CG MET B 65 -12.831 -16.057 -3.492 1.00 0.00 C ATOM 2217 SD MET B 65 -12.617 -17.648 -4.327 1.00 0.00 S ATOM 2218 CE MET B 65 -10.824 -17.544 -4.555 1.00 0.00 C ATOM 0 H MET B 65 -11.473 -14.880 -0.043 1.00 0.00 H new ATOM 0 HA MET B 65 -13.957 -15.133 -1.505 1.00 0.00 H new ATOM 0 HB2 MET B 65 -11.305 -15.421 -2.100 1.00 0.00 H new ATOM 0 HB3 MET B 65 -11.763 -17.105 -1.932 1.00 0.00 H new ATOM 0 HG2 MET B 65 -13.892 -15.834 -3.378 1.00 0.00 H new ATOM 0 HG3 MET B 65 -12.400 -15.257 -4.094 1.00 0.00 H new ATOM 0 HE1 MET B 65 -10.515 -18.242 -5.333 1.00 0.00 H new ATOM 0 HE2 MET B 65 -10.553 -16.530 -4.849 1.00 0.00 H new ATOM 0 HE3 MET B 65 -10.323 -17.798 -3.621 1.00 0.00 H new ATOM 2228 N LEU B 66 -12.884 -17.754 0.221 1.00 0.00 N ATOM 2229 CA LEU B 66 -13.314 -18.987 0.904 1.00 0.00 C ATOM 2230 C LEU B 66 -14.325 -18.667 1.990 1.00 0.00 C ATOM 2231 O LEU B 66 -15.423 -19.184 2.031 1.00 0.00 O ATOM 2232 CB LEU B 66 -12.099 -19.583 1.553 1.00 0.00 C ATOM 2233 CG LEU B 66 -10.990 -19.577 0.550 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -10.031 -18.491 0.936 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -10.304 -20.907 0.598 1.00 0.00 C ATOM 0 H LEU B 66 -11.882 -17.570 0.273 1.00 0.00 H new ATOM 0 HA LEU B 66 -13.770 -19.669 0.186 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -11.818 -19.008 2.436 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -12.305 -20.600 1.887 1.00 0.00 H new ATOM 0 HG LEU B 66 -11.364 -19.401 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -9.208 -18.461 0.222 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -10.548 -17.531 0.934 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -9.638 -18.690 1.933 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -9.491 -20.923 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -9.902 -21.073 1.598 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -11.019 -21.694 0.359 1.00 0.00 H new ATOM 2247 N ASN B 67 -13.920 -17.827 2.883 1.00 0.00 N ATOM 2248 CA ASN B 67 -14.779 -17.428 4.023 1.00 0.00 C ATOM 2249 C ASN B 67 -16.185 -17.058 3.548 1.00 0.00 C ATOM 2250 O ASN B 67 -17.169 -17.552 4.061 1.00 0.00 O ATOM 2251 CB ASN B 67 -14.137 -16.226 4.694 1.00 0.00 C ATOM 2252 CG ASN B 67 -12.659 -16.460 4.862 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -12.191 -17.581 4.843 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -11.900 -15.435 5.029 1.00 0.00 N ATOM 0 H ASN B 67 -13.001 -17.384 2.873 1.00 0.00 H new ATOM 0 HA ASN B 67 -14.870 -18.262 4.719 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -14.306 -15.331 4.095 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -14.599 -16.051 5.666 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -10.894 -15.559 5.147 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -12.304 -14.498 5.043 1.00 0.00 H new ATOM 2261 N SER B 68 -16.296 -16.183 2.586 1.00 0.00 N ATOM 2262 CA SER B 68 -17.644 -15.788 2.104 1.00 0.00 C ATOM 2263 C SER B 68 -18.319 -16.982 1.464 1.00 0.00 C ATOM 2264 O SER B 68 -19.527 -17.085 1.388 1.00 0.00 O ATOM 2265 CB SER B 68 -17.530 -14.646 1.095 1.00 0.00 C ATOM 2266 OG SER B 68 -18.728 -13.881 1.114 1.00 0.00 O ATOM 0 H SER B 68 -15.513 -15.728 2.116 1.00 0.00 H new ATOM 0 HA SER B 68 -18.241 -15.445 2.949 1.00 0.00 H new ATOM 0 HB2 SER B 68 -16.677 -14.013 1.340 1.00 0.00 H new ATOM 0 HB3 SER B 68 -17.355 -15.044 0.096 1.00 0.00 H new ATOM 0 HG SER B 68 -18.657 -13.147 0.469 1.00 0.00 H new ATOM 2272 N ASP B 69 -17.525 -17.876 1.018 1.00 0.00 N ATOM 2273 CA ASP B 69 -18.046 -19.109 0.368 1.00 0.00 C ATOM 2274 C ASP B 69 -18.474 -20.094 1.451 1.00 0.00 C ATOM 2275 O ASP B 69 -19.234 -21.013 1.213 1.00 0.00 O ATOM 2276 CB ASP B 69 -16.949 -19.739 -0.490 1.00 0.00 C ATOM 2277 CG ASP B 69 -17.577 -20.720 -1.483 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -18.778 -20.638 -1.687 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -16.847 -21.534 -2.023 1.00 0.00 O ATOM 0 H ASP B 69 -16.508 -17.818 1.070 1.00 0.00 H new ATOM 0 HA ASP B 69 -18.898 -18.861 -0.265 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -16.401 -18.964 -1.026 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -16.230 -20.257 0.144 1.00 0.00 H new ATOM 2284 N LYS B 70 -17.983 -19.906 2.641 1.00 0.00 N ATOM 2285 CA LYS B 70 -18.337 -20.810 3.755 1.00 0.00 C ATOM 2286 C LYS B 70 -19.630 -20.328 4.406 1.00 0.00 C ATOM 2287 O LYS B 70 -19.725 -20.192 5.610 1.00 0.00 O ATOM 2288 CB LYS B 70 -17.204 -20.781 4.773 1.00 0.00 C ATOM 2289 CG LYS B 70 -16.145 -21.806 4.373 1.00 0.00 C ATOM 2290 CD LYS B 70 -15.717 -22.610 5.602 1.00 0.00 C ATOM 2291 CE LYS B 70 -14.318 -23.186 5.374 1.00 0.00 C ATOM 2292 NZ LYS B 70 -13.347 -22.506 6.276 1.00 0.00 N ATOM 0 H LYS B 70 -17.342 -19.152 2.888 1.00 0.00 H new ATOM 0 HA LYS B 70 -18.483 -21.826 3.389 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -16.765 -19.785 4.818 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -17.587 -21.005 5.768 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -16.542 -22.475 3.609 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -15.282 -21.301 3.938 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -15.719 -21.972 6.486 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -16.427 -23.415 5.788 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -14.319 -24.259 5.566 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -14.022 -23.049 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -12.396 -22.898 6.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -13.339 -21.486 6.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -13.627 -22.659 7.266 1.00 0.00 H new ATOM 2306 N SER B 71 -20.630 -20.068 3.612 1.00 0.00 N ATOM 2307 CA SER B 71 -21.927 -19.594 4.169 1.00 0.00 C ATOM 2308 C SER B 71 -22.592 -20.726 4.954 1.00 0.00 C ATOM 2309 O SER B 71 -23.604 -20.537 5.599 1.00 0.00 O ATOM 2310 CB SER B 71 -22.843 -19.158 3.026 1.00 0.00 C ATOM 2311 OG SER B 71 -22.517 -17.828 2.644 1.00 0.00 O ATOM 0 H SER B 71 -20.605 -20.164 2.597 1.00 0.00 H new ATOM 0 HA SER B 71 -21.749 -18.749 4.834 1.00 0.00 H new ATOM 0 HB2 SER B 71 -22.729 -19.831 2.176 1.00 0.00 H new ATOM 0 HB3 SER B 71 -23.886 -19.214 3.339 1.00 0.00 H new ATOM 0 HG SER B 71 -21.600 -17.802 2.300 1.00 0.00 H new ATOM 2317 N ASN B 72 -22.028 -21.902 4.907 1.00 0.00 N ATOM 2318 CA ASN B 72 -22.627 -23.045 5.652 1.00 0.00 C ATOM 2319 C ASN B 72 -21.550 -23.717 6.507 1.00 0.00 C ATOM 2320 O ASN B 72 -20.384 -23.437 6.280 1.00 0.00 O ATOM 2321 CB ASN B 72 -23.202 -24.060 4.659 1.00 0.00 C ATOM 2322 CG ASN B 72 -22.060 -24.820 3.980 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -21.512 -24.365 2.996 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -21.678 -25.969 4.467 1.00 0.00 N ATOM 2325 OXT ASN B 72 -21.910 -24.496 7.372 1.00 0.00 O ATOM 0 H ASN B 72 -21.179 -22.120 4.385 1.00 0.00 H new ATOM 0 HA ASN B 72 -23.426 -22.679 6.297 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -23.859 -24.758 5.177 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -23.807 -23.549 3.910 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -20.919 -26.485 4.021 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -22.138 -26.351 5.293 1.00 0.00 H new TER 2332 ASN B 72