USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1068 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: E 31 ASN : amide:sc= -1 K(o=-2,f=-6.1!) USER MOD Set 1.2: E 35 HIS :FLIP no HD1:sc= -1.04 F(o=-2.9,f=-2) USER MOD Set 2.1: D 45 ASN : amide:sc= -1.4 K(o=-2.2,f=-5.3!) USER MOD Set 2.2: D 49 SER OG : rot 180:sc= -0.786 USER MOD Set 3.1: D 31 ASN : amide:sc= -3.22! C(o=-7.5!,f=-7.5!) USER MOD Set 3.2: D 35 HIS : no HD1:sc= -4.27! C(o=-7.5!,f=-9.3!) USER MOD Single : D 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 3 GLN : amide:sc= -3.18! C(o=-3.2!,f=-8!) USER MOD Single : D 6 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : D 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 16 GLN :FLIP amide:sc= -0.134 F(o=-0.69,f=-0.13) USER MOD Single : D 17 THR OG1 : rot 180:sc= 0 USER MOD Single : D 18 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.013) USER MOD Single : D 19 THR OG1 : rot -77:sc= -2.77! USER MOD Single : D 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 TYR OH : rot 180:sc= 0 USER MOD Single : D 27 GLN : amide:sc= -0.18 K(o=-0.18,f=-2.5!) USER MOD Single : D 28 SER OG : rot 180:sc= 0 USER MOD Single : D 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 43 THR OG1 : rot 180:sc= -0.569 USER MOD Single : D 51 TYR OH : rot -130:sc= 1.19 USER MOD Single : D 56 LYS NZ :NH3+ 168:sc= -0.72 (180deg=-1.02) USER MOD Single : D 60 SER OG : rot 180:sc= 0 USER MOD Single : D 61 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.036) USER MOD Single : D 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 64 THR OG1 : rot 180:sc= 0 USER MOD Single : D 65 THR OG1 : rot 180:sc= 0 USER MOD Single : E 1 MET CE :methyl -141:sc= -0.133 (180deg=-0.834) USER MOD Single : E 1 MET N :NH3+ -168:sc= 0 (180deg=-0.176) USER MOD Single : E 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 6 THR OG1 : rot 180:sc= 0 USER MOD Single : E 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 10 TYR OH : rot 175:sc= 0.195 USER MOD Single : E 12 MET CE :methyl -115:sc=-0.00209 (180deg=-0.0695) USER MOD Single : E 16 GLN : amide:sc= -0.315 K(o=-0.31,f=-3.1!) USER MOD Single : E 17 THR OG1 : rot 180:sc= 0 USER MOD Single : E 18 LYS NZ :NH3+ -162:sc=-0.00803 (180deg=-0.3) USER MOD Single : E 19 THR OG1 : rot -60:sc= 1.42 USER MOD Single : E 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 26 TYR OH : rot 180:sc= 0 USER MOD Single : E 27 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : E 28 SER OG : rot 180:sc= 0 USER MOD Single : E 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 43 THR OG1 : rot 180:sc= -0.775 USER MOD Single : E 45 ASN : amide:sc=9.49e-05 X(o=9.5e-05,f=0) USER MOD Single : E 49 SER OG : rot 180:sc= -0.226 USER MOD Single : E 51 TYR OH : rot -125:sc= 0.0157 USER MOD Single : E 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 60 SER OG : rot 180:sc= 0.101 USER MOD Single : E 61 ASN : amide:sc= -0.294 X(o=-0.29,f=-0.44) USER MOD Single : E 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 64 THR OG1 : rot -68:sc= 1.02 USER MOD Single : E 65 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET D 1 -22.529 18.896 -8.904 1.00 0.00 N ATOM 2 CA MET D 1 -21.648 18.682 -10.086 1.00 0.00 C ATOM 3 C MET D 1 -20.393 17.918 -9.659 1.00 0.00 C ATOM 4 O MET D 1 -19.299 18.444 -9.681 1.00 0.00 O ATOM 5 CB MET D 1 -21.243 20.036 -10.674 1.00 0.00 C ATOM 6 CG MET D 1 -20.244 19.821 -11.814 1.00 0.00 C ATOM 7 SD MET D 1 -20.260 21.263 -12.908 1.00 0.00 S ATOM 8 CE MET D 1 -18.538 21.153 -13.454 1.00 0.00 C ATOM 0 H1 MET D 1 -23.381 19.415 -9.196 1.00 0.00 H new ATOM 0 H2 MET D 1 -22.804 17.976 -8.505 1.00 0.00 H new ATOM 0 H3 MET D 1 -22.018 19.446 -8.185 1.00 0.00 H new ATOM 0 HA MET D 1 -22.187 18.105 -10.837 1.00 0.00 H new ATOM 0 HB2 MET D 1 -22.124 20.562 -11.043 1.00 0.00 H new ATOM 0 HB3 MET D 1 -20.798 20.662 -9.900 1.00 0.00 H new ATOM 0 HG2 MET D 1 -19.243 19.668 -11.411 1.00 0.00 H new ATOM 0 HG3 MET D 1 -20.503 18.923 -12.374 1.00 0.00 H new ATOM 0 HE1 MET D 1 -18.325 21.964 -14.150 1.00 0.00 H new ATOM 0 HE2 MET D 1 -17.877 21.233 -12.591 1.00 0.00 H new ATOM 0 HE3 MET D 1 -18.374 20.196 -13.950 1.00 0.00 H new ATOM 20 N GLU D 2 -20.541 16.682 -9.270 1.00 0.00 N ATOM 21 CA GLU D 2 -19.351 15.891 -8.844 1.00 0.00 C ATOM 22 C GLU D 2 -19.796 14.506 -8.368 1.00 0.00 C ATOM 23 O GLU D 2 -19.458 14.076 -7.283 1.00 0.00 O ATOM 24 CB GLU D 2 -18.635 16.616 -7.703 1.00 0.00 C ATOM 25 CG GLU D 2 -19.637 16.936 -6.592 1.00 0.00 C ATOM 26 CD GLU D 2 -18.955 16.781 -5.231 1.00 0.00 C ATOM 27 OE1 GLU D 2 -17.741 16.667 -5.207 1.00 0.00 O ATOM 28 OE2 GLU D 2 -19.659 16.781 -4.235 1.00 0.00 O ATOM 0 H GLU D 2 -21.431 16.186 -9.228 1.00 0.00 H new ATOM 0 HA GLU D 2 -18.671 15.782 -9.689 1.00 0.00 H new ATOM 0 HB2 GLU D 2 -17.829 15.995 -7.312 1.00 0.00 H new ATOM 0 HB3 GLU D 2 -18.179 17.535 -8.072 1.00 0.00 H new ATOM 0 HG2 GLU D 2 -20.013 17.952 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU D 2 -20.496 16.268 -6.659 1.00 0.00 H new ATOM 35 N GLN D 3 -20.544 13.801 -9.171 1.00 0.00 N ATOM 36 CA GLN D 3 -21.001 12.444 -8.762 1.00 0.00 C ATOM 37 C GLN D 3 -19.844 11.457 -8.928 1.00 0.00 C ATOM 38 O GLN D 3 -19.603 10.945 -10.001 1.00 0.00 O ATOM 39 CB GLN D 3 -22.172 12.010 -9.644 1.00 0.00 C ATOM 40 CG GLN D 3 -23.489 12.444 -8.998 1.00 0.00 C ATOM 41 CD GLN D 3 -23.892 11.424 -7.933 1.00 0.00 C ATOM 42 OE1 GLN D 3 -23.245 10.407 -7.774 1.00 0.00 O ATOM 43 NE2 GLN D 3 -24.942 11.651 -7.192 1.00 0.00 N ATOM 0 H GLN D 3 -20.858 14.106 -10.092 1.00 0.00 H new ATOM 0 HA GLN D 3 -21.323 12.463 -7.721 1.00 0.00 H new ATOM 0 HB2 GLN D 3 -22.078 12.454 -10.635 1.00 0.00 H new ATOM 0 HB3 GLN D 3 -22.159 10.928 -9.776 1.00 0.00 H new ATOM 0 HG2 GLN D 3 -23.379 13.431 -8.549 1.00 0.00 H new ATOM 0 HG3 GLN D 3 -24.269 12.524 -9.755 1.00 0.00 H new ATOM 0 HE21 GLN D 3 -25.485 12.504 -7.325 1.00 0.00 H new ATOM 0 HE22 GLN D 3 -25.219 10.975 -6.480 1.00 0.00 H new ATOM 52 N ARG D 4 -19.122 11.190 -7.875 1.00 0.00 N ATOM 53 CA ARG D 4 -17.980 10.242 -7.984 1.00 0.00 C ATOM 54 C ARG D 4 -18.336 8.924 -7.290 1.00 0.00 C ATOM 55 O ARG D 4 -18.305 8.819 -6.080 1.00 0.00 O ATOM 56 CB ARG D 4 -16.746 10.857 -7.319 1.00 0.00 C ATOM 57 CG ARG D 4 -16.571 12.298 -7.804 1.00 0.00 C ATOM 58 CD ARG D 4 -16.476 12.317 -9.330 1.00 0.00 C ATOM 59 NE ARG D 4 -15.962 13.643 -9.780 1.00 0.00 N ATOM 60 CZ ARG D 4 -14.936 14.182 -9.179 1.00 0.00 C ATOM 61 NH1 ARG D 4 -13.824 13.510 -9.058 1.00 0.00 N ATOM 62 NH2 ARG D 4 -15.023 15.391 -8.699 1.00 0.00 N ATOM 0 H ARG D 4 -19.273 11.586 -6.947 1.00 0.00 H new ATOM 0 HA ARG D 4 -17.768 10.047 -9.035 1.00 0.00 H new ATOM 0 HB2 ARG D 4 -16.856 10.838 -6.235 1.00 0.00 H new ATOM 0 HB3 ARG D 4 -15.859 10.271 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG D 4 -17.412 12.908 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG D 4 -15.671 12.733 -7.368 1.00 0.00 H new ATOM 0 HD2 ARG D 4 -15.813 11.523 -9.674 1.00 0.00 H new ATOM 0 HD3 ARG D 4 -17.456 12.127 -9.768 1.00 0.00 H new ATOM 0 HE ARG D 4 -16.412 14.128 -10.556 1.00 0.00 H new ATOM 0 HH11 ARG D 4 -13.757 12.564 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG D 4 -13.022 13.931 -8.589 1.00 0.00 H new ATOM 0 HH21 ARG D 4 -15.893 15.916 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG D 4 -14.221 15.812 -8.229 1.00 0.00 H new ATOM 76 N ILE D 5 -18.666 7.916 -8.050 1.00 0.00 N ATOM 77 CA ILE D 5 -19.017 6.601 -7.444 1.00 0.00 C ATOM 78 C ILE D 5 -18.133 5.521 -8.069 1.00 0.00 C ATOM 79 O ILE D 5 -17.744 5.620 -9.214 1.00 0.00 O ATOM 80 CB ILE D 5 -20.488 6.285 -7.723 1.00 0.00 C ATOM 81 CG1 ILE D 5 -21.325 7.553 -7.539 1.00 0.00 C ATOM 82 CG2 ILE D 5 -20.974 5.210 -6.748 1.00 0.00 C ATOM 83 CD1 ILE D 5 -21.703 8.116 -8.910 1.00 0.00 C ATOM 0 H ILE D 5 -18.708 7.947 -9.069 1.00 0.00 H new ATOM 0 HA ILE D 5 -18.858 6.634 -6.366 1.00 0.00 H new ATOM 0 HB ILE D 5 -20.593 5.923 -8.746 1.00 0.00 H new ATOM 0 HG12 ILE D 5 -22.224 7.328 -6.965 1.00 0.00 H new ATOM 0 HG13 ILE D 5 -20.762 8.294 -6.972 1.00 0.00 H new ATOM 0 HG21 ILE D 5 -22.022 4.985 -6.947 1.00 0.00 H new ATOM 0 HG22 ILE D 5 -20.378 4.306 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE D 5 -20.869 5.572 -5.725 1.00 0.00 H new ATOM 0 HD11 ILE D 5 -22.299 9.019 -8.781 1.00 0.00 H new ATOM 0 HD12 ILE D 5 -20.797 8.356 -9.467 1.00 0.00 H new ATOM 0 HD13 ILE D 5 -22.282 7.375 -9.461 1.00 0.00 H new ATOM 95 N THR D 6 -17.803 4.498 -7.333 1.00 0.00 N ATOM 96 CA THR D 6 -16.932 3.430 -7.901 1.00 0.00 C ATOM 97 C THR D 6 -17.680 2.678 -9.006 1.00 0.00 C ATOM 98 O THR D 6 -18.882 2.522 -8.964 1.00 0.00 O ATOM 99 CB THR D 6 -16.529 2.450 -6.796 1.00 0.00 C ATOM 100 OG1 THR D 6 -16.423 3.149 -5.563 1.00 0.00 O ATOM 101 CG2 THR D 6 -15.182 1.817 -7.144 1.00 0.00 C ATOM 0 H THR D 6 -18.096 4.354 -6.367 1.00 0.00 H new ATOM 0 HA THR D 6 -16.037 3.888 -8.323 1.00 0.00 H new ATOM 0 HB THR D 6 -17.283 1.668 -6.707 1.00 0.00 H new ATOM 0 HG1 THR D 6 -16.167 2.524 -4.853 1.00 0.00 H new ATOM 0 HG21 THR D 6 -14.894 1.119 -6.358 1.00 0.00 H new ATOM 0 HG22 THR D 6 -15.265 1.283 -8.091 1.00 0.00 H new ATOM 0 HG23 THR D 6 -14.425 2.597 -7.232 1.00 0.00 H new ATOM 109 N LEU D 7 -16.967 2.211 -9.996 1.00 0.00 N ATOM 110 CA LEU D 7 -17.614 1.466 -11.114 1.00 0.00 C ATOM 111 C LEU D 7 -18.378 0.265 -10.557 1.00 0.00 C ATOM 112 O LEU D 7 -19.326 -0.210 -11.150 1.00 0.00 O ATOM 113 CB LEU D 7 -16.530 0.971 -12.076 1.00 0.00 C ATOM 114 CG LEU D 7 -17.146 0.024 -13.105 1.00 0.00 C ATOM 115 CD1 LEU D 7 -18.273 0.743 -13.853 1.00 0.00 C ATOM 116 CD2 LEU D 7 -16.068 -0.410 -14.101 1.00 0.00 C ATOM 0 H LEU D 7 -15.956 2.315 -10.078 1.00 0.00 H new ATOM 0 HA LEU D 7 -18.307 2.124 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU D 7 -16.064 1.818 -12.580 1.00 0.00 H new ATOM 0 HB3 LEU D 7 -15.744 0.459 -11.521 1.00 0.00 H new ATOM 0 HG LEU D 7 -17.550 -0.852 -12.598 1.00 0.00 H new ATOM 0 HD11 LEU D 7 -18.712 0.067 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU D 7 -19.039 1.055 -13.143 1.00 0.00 H new ATOM 0 HD13 LEU D 7 -17.871 1.619 -14.362 1.00 0.00 H new ATOM 0 HD21 LEU D 7 -16.504 -1.086 -14.837 1.00 0.00 H new ATOM 0 HD22 LEU D 7 -15.666 0.468 -14.607 1.00 0.00 H new ATOM 0 HD23 LEU D 7 -15.266 -0.921 -13.569 1.00 0.00 H new ATOM 128 N LYS D 8 -17.968 -0.235 -9.426 1.00 0.00 N ATOM 129 CA LYS D 8 -18.663 -1.412 -8.836 1.00 0.00 C ATOM 130 C LYS D 8 -20.003 -0.981 -8.238 1.00 0.00 C ATOM 131 O LYS D 8 -21.010 -1.640 -8.404 1.00 0.00 O ATOM 132 CB LYS D 8 -17.776 -2.025 -7.746 1.00 0.00 C ATOM 133 CG LYS D 8 -17.871 -1.192 -6.465 1.00 0.00 C ATOM 134 CD LYS D 8 -16.963 -1.800 -5.392 1.00 0.00 C ATOM 135 CE LYS D 8 -16.530 -0.708 -4.411 1.00 0.00 C ATOM 136 NZ LYS D 8 -16.020 -1.337 -3.161 1.00 0.00 N ATOM 0 H LYS D 8 -17.181 0.121 -8.884 1.00 0.00 H new ATOM 0 HA LYS D 8 -18.849 -2.153 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS D 8 -18.087 -3.051 -7.547 1.00 0.00 H new ATOM 0 HB3 LYS D 8 -16.742 -2.066 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS D 8 -17.576 -0.162 -6.666 1.00 0.00 H new ATOM 0 HG3 LYS D 8 -18.902 -1.165 -6.112 1.00 0.00 H new ATOM 0 HD2 LYS D 8 -17.490 -2.593 -4.861 1.00 0.00 H new ATOM 0 HD3 LYS D 8 -16.088 -2.255 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS D 8 -15.755 -0.087 -4.860 1.00 0.00 H new ATOM 0 HE3 LYS D 8 -17.372 -0.053 -4.184 1.00 0.00 H new ATOM 0 HZ1 LYS D 8 -15.726 -0.595 -2.494 1.00 0.00 H new ATOM 0 HZ2 LYS D 8 -16.772 -1.912 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS D 8 -15.206 -1.944 -3.385 1.00 0.00 H new ATOM 150 N ASP D 9 -20.021 0.115 -7.537 1.00 0.00 N ATOM 151 CA ASP D 9 -21.294 0.587 -6.921 1.00 0.00 C ATOM 152 C ASP D 9 -22.208 1.171 -7.998 1.00 0.00 C ATOM 153 O ASP D 9 -23.406 1.254 -7.827 1.00 0.00 O ATOM 154 CB ASP D 9 -20.987 1.662 -5.876 1.00 0.00 C ATOM 155 CG ASP D 9 -20.910 1.021 -4.490 1.00 0.00 C ATOM 156 OD1 ASP D 9 -21.948 0.630 -3.980 1.00 0.00 O ATOM 157 OD2 ASP D 9 -19.815 0.932 -3.959 1.00 0.00 O ATOM 0 H ASP D 9 -19.209 0.707 -7.362 1.00 0.00 H new ATOM 0 HA ASP D 9 -21.795 -0.255 -6.444 1.00 0.00 H new ATOM 0 HB2 ASP D 9 -20.044 2.155 -6.113 1.00 0.00 H new ATOM 0 HB3 ASP D 9 -21.761 2.430 -5.891 1.00 0.00 H new ATOM 162 N TYR D 10 -21.657 1.581 -9.106 1.00 0.00 N ATOM 163 CA TYR D 10 -22.506 2.160 -10.186 1.00 0.00 C ATOM 164 C TYR D 10 -23.082 1.032 -11.041 1.00 0.00 C ATOM 165 O TYR D 10 -24.210 1.091 -11.489 1.00 0.00 O ATOM 166 CB TYR D 10 -21.654 3.086 -11.060 1.00 0.00 C ATOM 167 CG TYR D 10 -22.459 3.549 -12.251 1.00 0.00 C ATOM 168 CD1 TYR D 10 -22.729 2.663 -13.302 1.00 0.00 C ATOM 169 CD2 TYR D 10 -22.933 4.865 -12.308 1.00 0.00 C ATOM 170 CE1 TYR D 10 -23.472 3.092 -14.407 1.00 0.00 C ATOM 171 CE2 TYR D 10 -23.678 5.295 -13.413 1.00 0.00 C ATOM 172 CZ TYR D 10 -23.948 4.408 -14.463 1.00 0.00 C ATOM 173 OH TYR D 10 -24.681 4.833 -15.552 1.00 0.00 O ATOM 0 H TYR D 10 -20.659 1.541 -9.311 1.00 0.00 H new ATOM 0 HA TYR D 10 -23.323 2.730 -9.743 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -21.321 3.946 -10.478 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -20.759 2.562 -11.396 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -22.363 1.648 -13.259 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -22.724 5.549 -11.499 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -23.679 2.408 -15.217 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -24.044 6.310 -13.456 1.00 0.00 H new ATOM 0 HH TYR D 10 -24.934 5.772 -15.430 1.00 0.00 H new ATOM 183 N ALA D 11 -22.315 0.002 -11.267 1.00 0.00 N ATOM 184 CA ALA D 11 -22.816 -1.132 -12.094 1.00 0.00 C ATOM 185 C ALA D 11 -23.731 -2.021 -11.249 1.00 0.00 C ATOM 186 O ALA D 11 -24.616 -2.677 -11.760 1.00 0.00 O ATOM 187 CB ALA D 11 -21.629 -1.958 -12.595 1.00 0.00 C ATOM 0 H ALA D 11 -21.363 -0.104 -10.915 1.00 0.00 H new ATOM 0 HA ALA D 11 -23.376 -0.740 -12.943 1.00 0.00 H new ATOM 0 HB1 ALA D 11 -21.993 -2.788 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA D 11 -20.976 -1.328 -13.199 1.00 0.00 H new ATOM 0 HB3 ALA D 11 -21.071 -2.347 -11.743 1.00 0.00 H new ATOM 193 N MET D 12 -23.524 -2.053 -9.961 1.00 0.00 N ATOM 194 CA MET D 12 -24.374 -2.902 -9.092 1.00 0.00 C ATOM 195 C MET D 12 -25.585 -2.092 -8.613 1.00 0.00 C ATOM 196 O MET D 12 -26.708 -2.554 -8.652 1.00 0.00 O ATOM 197 CB MET D 12 -23.534 -3.371 -7.895 1.00 0.00 C ATOM 198 CG MET D 12 -24.442 -3.705 -6.715 1.00 0.00 C ATOM 199 SD MET D 12 -23.669 -4.990 -5.700 1.00 0.00 S ATOM 200 CE MET D 12 -25.090 -6.109 -5.628 1.00 0.00 C ATOM 0 H MET D 12 -22.799 -1.524 -9.475 1.00 0.00 H new ATOM 0 HA MET D 12 -24.735 -3.770 -9.644 1.00 0.00 H new ATOM 0 HB2 MET D 12 -22.949 -4.248 -8.173 1.00 0.00 H new ATOM 0 HB3 MET D 12 -22.826 -2.592 -7.610 1.00 0.00 H new ATOM 0 HG2 MET D 12 -24.620 -2.812 -6.116 1.00 0.00 H new ATOM 0 HG3 MET D 12 -25.413 -4.046 -7.075 1.00 0.00 H new ATOM 0 HE1 MET D 12 -24.831 -6.988 -5.038 1.00 0.00 H new ATOM 0 HE2 MET D 12 -25.933 -5.597 -5.165 1.00 0.00 H new ATOM 0 HE3 MET D 12 -25.362 -6.417 -6.638 1.00 0.00 H new ATOM 210 N ARG D 13 -25.363 -0.893 -8.155 1.00 0.00 N ATOM 211 CA ARG D 13 -26.501 -0.061 -7.665 1.00 0.00 C ATOM 212 C ARG D 13 -27.374 0.370 -8.846 1.00 0.00 C ATOM 213 O ARG D 13 -28.544 0.656 -8.688 1.00 0.00 O ATOM 214 CB ARG D 13 -25.958 1.182 -6.954 1.00 0.00 C ATOM 215 CG ARG D 13 -25.027 0.754 -5.818 1.00 0.00 C ATOM 216 CD ARG D 13 -25.723 0.984 -4.476 1.00 0.00 C ATOM 217 NE ARG D 13 -25.127 2.173 -3.803 1.00 0.00 N ATOM 218 CZ ARG D 13 -25.650 2.625 -2.696 1.00 0.00 C ATOM 219 NH1 ARG D 13 -26.847 2.248 -2.340 1.00 0.00 N ATOM 220 NH2 ARG D 13 -24.977 3.453 -1.945 1.00 0.00 N ATOM 0 H ARG D 13 -24.445 -0.452 -8.098 1.00 0.00 H new ATOM 0 HA ARG D 13 -27.100 -0.648 -6.969 1.00 0.00 H new ATOM 0 HB2 ARG D 13 -25.420 1.813 -7.662 1.00 0.00 H new ATOM 0 HB3 ARG D 13 -26.781 1.777 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG D 13 -24.762 -0.298 -5.927 1.00 0.00 H new ATOM 0 HG3 ARG D 13 -24.098 1.323 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG D 13 -26.791 1.138 -4.630 1.00 0.00 H new ATOM 0 HD3 ARG D 13 -25.616 0.103 -3.843 1.00 0.00 H new ATOM 0 HE ARG D 13 -24.311 2.633 -4.207 1.00 0.00 H new ATOM 0 HH11 ARG D 13 -27.373 1.600 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG D 13 -27.257 2.601 -1.475 1.00 0.00 H new ATOM 0 HH21 ARG D 13 -24.041 3.748 -2.223 1.00 0.00 H new ATOM 0 HH22 ARG D 13 -25.387 3.805 -1.080 1.00 0.00 H new ATOM 234 N PHE D 14 -26.818 0.426 -10.025 1.00 0.00 N ATOM 235 CA PHE D 14 -27.628 0.845 -11.204 1.00 0.00 C ATOM 236 C PHE D 14 -27.724 -0.310 -12.203 1.00 0.00 C ATOM 237 O PHE D 14 -28.733 -0.501 -12.851 1.00 0.00 O ATOM 238 CB PHE D 14 -26.965 2.050 -11.872 1.00 0.00 C ATOM 239 CG PHE D 14 -26.678 3.106 -10.830 1.00 0.00 C ATOM 240 CD1 PHE D 14 -27.703 3.556 -9.989 1.00 0.00 C ATOM 241 CD2 PHE D 14 -25.388 3.633 -10.705 1.00 0.00 C ATOM 242 CE1 PHE D 14 -27.437 4.533 -9.022 1.00 0.00 C ATOM 243 CE2 PHE D 14 -25.121 4.610 -9.738 1.00 0.00 C ATOM 244 CZ PHE D 14 -26.146 5.060 -8.896 1.00 0.00 C ATOM 0 H PHE D 14 -25.843 0.201 -10.223 1.00 0.00 H new ATOM 0 HA PHE D 14 -28.631 1.117 -10.876 1.00 0.00 H new ATOM 0 HB2 PHE D 14 -26.040 1.745 -12.361 1.00 0.00 H new ATOM 0 HB3 PHE D 14 -27.617 2.455 -12.646 1.00 0.00 H new ATOM 0 HD1 PHE D 14 -28.699 3.149 -10.086 1.00 0.00 H new ATOM 0 HD2 PHE D 14 -24.598 3.286 -11.355 1.00 0.00 H new ATOM 0 HE1 PHE D 14 -28.228 4.880 -8.373 1.00 0.00 H new ATOM 0 HE2 PHE D 14 -24.125 5.016 -9.641 1.00 0.00 H new ATOM 0 HZ PHE D 14 -25.941 5.813 -8.150 1.00 0.00 H new ATOM 254 N GLY D 15 -26.681 -1.082 -12.332 1.00 0.00 N ATOM 255 CA GLY D 15 -26.714 -2.224 -13.289 1.00 0.00 C ATOM 256 C GLY D 15 -25.498 -2.147 -14.215 1.00 0.00 C ATOM 257 O GLY D 15 -25.193 -1.111 -14.769 1.00 0.00 O ATOM 0 H GLY D 15 -25.808 -0.972 -11.817 1.00 0.00 H new ATOM 0 HA2 GLY D 15 -26.711 -3.169 -12.745 1.00 0.00 H new ATOM 0 HA3 GLY D 15 -27.633 -2.196 -13.874 1.00 0.00 H new ATOM 261 N GLN D 16 -24.799 -3.236 -14.386 1.00 0.00 N ATOM 262 CA GLN D 16 -23.602 -3.224 -15.274 1.00 0.00 C ATOM 263 C GLN D 16 -24.044 -3.120 -16.735 1.00 0.00 C ATOM 264 O GLN D 16 -23.288 -2.710 -17.593 1.00 0.00 O ATOM 265 CB GLN D 16 -22.805 -4.515 -15.070 1.00 0.00 C ATOM 266 CG GLN D 16 -22.560 -4.730 -13.575 1.00 0.00 C ATOM 267 CD GLN D 16 -23.045 -6.124 -13.171 1.00 0.00 C ATOM 268 OE1 GLN D 16 -22.891 -7.121 -13.998 1.00 0.00 O flip ATOM 269 NE2 GLN D 16 -23.570 -6.307 -12.091 1.00 0.00 N flip ATOM 0 H GLN D 16 -25.005 -4.134 -13.949 1.00 0.00 H new ATOM 0 HA GLN D 16 -22.976 -2.366 -15.027 1.00 0.00 H new ATOM 0 HB2 GLN D 16 -23.351 -5.362 -15.486 1.00 0.00 H new ATOM 0 HB3 GLN D 16 -21.855 -4.457 -15.601 1.00 0.00 H new ATOM 0 HG2 GLN D 16 -21.498 -4.624 -13.351 1.00 0.00 H new ATOM 0 HG3 GLN D 16 -23.085 -3.969 -12.997 1.00 0.00 H new ATOM 0 HE21 GLN D 16 -23.691 -5.528 -11.444 1.00 0.00 H new ATOM 0 HE22 GLN D 16 -23.890 -7.240 -11.831 1.00 0.00 H new ATOM 278 N THR D 17 -25.260 -3.489 -17.028 1.00 0.00 N ATOM 279 CA THR D 17 -25.744 -3.410 -18.436 1.00 0.00 C ATOM 280 C THR D 17 -25.872 -1.943 -18.852 1.00 0.00 C ATOM 281 O THR D 17 -25.602 -1.583 -19.981 1.00 0.00 O ATOM 282 CB THR D 17 -27.109 -4.095 -18.552 1.00 0.00 C ATOM 283 OG1 THR D 17 -27.766 -3.638 -19.726 1.00 0.00 O ATOM 284 CG2 THR D 17 -27.962 -3.758 -17.328 1.00 0.00 C ATOM 0 H THR D 17 -25.940 -3.842 -16.354 1.00 0.00 H new ATOM 0 HA THR D 17 -25.031 -3.912 -19.090 1.00 0.00 H new ATOM 0 HB THR D 17 -26.968 -5.175 -18.606 1.00 0.00 H new ATOM 0 HG1 THR D 17 -28.639 -4.076 -19.804 1.00 0.00 H new ATOM 0 HG21 THR D 17 -28.932 -4.247 -17.415 1.00 0.00 H new ATOM 0 HG22 THR D 17 -27.459 -4.107 -16.426 1.00 0.00 H new ATOM 0 HG23 THR D 17 -28.104 -2.679 -17.269 1.00 0.00 H new ATOM 292 N LYS D 18 -26.280 -1.092 -17.952 1.00 0.00 N ATOM 293 CA LYS D 18 -26.419 0.349 -18.306 1.00 0.00 C ATOM 294 C LYS D 18 -25.073 1.049 -18.113 1.00 0.00 C ATOM 295 O LYS D 18 -24.817 2.089 -18.686 1.00 0.00 O ATOM 296 CB LYS D 18 -27.481 1.014 -17.421 1.00 0.00 C ATOM 297 CG LYS D 18 -27.413 0.450 -16.000 1.00 0.00 C ATOM 298 CD LYS D 18 -28.297 1.292 -15.079 1.00 0.00 C ATOM 299 CE LYS D 18 -29.765 0.934 -15.315 1.00 0.00 C ATOM 300 NZ LYS D 18 -30.423 2.022 -16.091 1.00 0.00 N ATOM 0 H LYS D 18 -26.522 -1.330 -16.990 1.00 0.00 H new ATOM 0 HA LYS D 18 -26.730 0.433 -19.347 1.00 0.00 H new ATOM 0 HB2 LYS D 18 -27.324 2.092 -17.400 1.00 0.00 H new ATOM 0 HB3 LYS D 18 -28.473 0.844 -17.840 1.00 0.00 H new ATOM 0 HG2 LYS D 18 -27.745 -0.588 -15.992 1.00 0.00 H new ATOM 0 HG3 LYS D 18 -26.383 0.458 -15.642 1.00 0.00 H new ATOM 0 HD2 LYS D 18 -28.031 1.112 -14.037 1.00 0.00 H new ATOM 0 HD3 LYS D 18 -28.135 2.353 -15.271 1.00 0.00 H new ATOM 0 HE2 LYS D 18 -29.838 -0.009 -15.857 1.00 0.00 H new ATOM 0 HE3 LYS D 18 -30.274 0.794 -14.361 1.00 0.00 H new ATOM 0 HZ1 LYS D 18 -31.379 1.721 -16.368 1.00 0.00 H new ATOM 0 HZ2 LYS D 18 -30.486 2.878 -15.504 1.00 0.00 H new ATOM 0 HZ3 LYS D 18 -29.864 2.227 -16.944 1.00 0.00 H new ATOM 314 N THR D 19 -24.207 0.479 -17.322 1.00 0.00 N ATOM 315 CA THR D 19 -22.872 1.105 -17.107 1.00 0.00 C ATOM 316 C THR D 19 -22.013 0.872 -18.353 1.00 0.00 C ATOM 317 O THR D 19 -21.155 1.666 -18.687 1.00 0.00 O ATOM 318 CB THR D 19 -22.195 0.467 -15.889 1.00 0.00 C ATOM 319 OG1 THR D 19 -23.107 0.438 -14.796 1.00 0.00 O ATOM 320 CG2 THR D 19 -20.958 1.283 -15.504 1.00 0.00 C ATOM 0 H THR D 19 -24.365 -0.392 -16.816 1.00 0.00 H new ATOM 0 HA THR D 19 -22.988 2.174 -16.930 1.00 0.00 H new ATOM 0 HB THR D 19 -21.894 -0.551 -16.135 1.00 0.00 H new ATOM 0 HG1 THR D 19 -23.167 1.331 -14.396 1.00 0.00 H new ATOM 0 HG21 THR D 19 -20.477 0.828 -14.638 1.00 0.00 H new ATOM 0 HG22 THR D 19 -20.259 1.300 -16.340 1.00 0.00 H new ATOM 0 HG23 THR D 19 -21.256 2.303 -15.260 1.00 0.00 H new ATOM 328 N ALA D 20 -22.244 -0.212 -19.044 1.00 0.00 N ATOM 329 CA ALA D 20 -21.451 -0.505 -20.271 1.00 0.00 C ATOM 330 C ALA D 20 -22.106 0.177 -21.476 1.00 0.00 C ATOM 331 O ALA D 20 -21.457 0.492 -22.451 1.00 0.00 O ATOM 332 CB ALA D 20 -21.408 -2.017 -20.504 1.00 0.00 C ATOM 0 H ALA D 20 -22.951 -0.909 -18.810 1.00 0.00 H new ATOM 0 HA ALA D 20 -20.436 -0.128 -20.145 1.00 0.00 H new ATOM 0 HB1 ALA D 20 -20.828 -2.230 -21.402 1.00 0.00 H new ATOM 0 HB2 ALA D 20 -20.943 -2.504 -19.647 1.00 0.00 H new ATOM 0 HB3 ALA D 20 -22.423 -2.395 -20.630 1.00 0.00 H new ATOM 338 N LYS D 21 -23.389 0.410 -21.411 1.00 0.00 N ATOM 339 CA LYS D 21 -24.083 1.075 -22.551 1.00 0.00 C ATOM 340 C LYS D 21 -23.869 2.585 -22.451 1.00 0.00 C ATOM 341 O LYS D 21 -23.815 3.284 -23.444 1.00 0.00 O ATOM 342 CB LYS D 21 -25.582 0.766 -22.491 1.00 0.00 C ATOM 343 CG LYS D 21 -26.080 0.368 -23.883 1.00 0.00 C ATOM 344 CD LYS D 21 -27.596 0.168 -23.845 1.00 0.00 C ATOM 345 CE LYS D 21 -28.296 1.513 -24.047 1.00 0.00 C ATOM 346 NZ LYS D 21 -29.616 1.295 -24.703 1.00 0.00 N ATOM 0 H LYS D 21 -23.986 0.169 -20.620 1.00 0.00 H new ATOM 0 HA LYS D 21 -23.678 0.706 -23.493 1.00 0.00 H new ATOM 0 HB2 LYS D 21 -25.769 -0.041 -21.782 1.00 0.00 H new ATOM 0 HB3 LYS D 21 -26.129 1.638 -22.133 1.00 0.00 H new ATOM 0 HG2 LYS D 21 -25.823 1.141 -24.608 1.00 0.00 H new ATOM 0 HG3 LYS D 21 -25.590 -0.550 -24.208 1.00 0.00 H new ATOM 0 HD2 LYS D 21 -27.900 -0.532 -24.623 1.00 0.00 H new ATOM 0 HD3 LYS D 21 -27.892 -0.268 -22.891 1.00 0.00 H new ATOM 0 HE2 LYS D 21 -28.433 2.011 -23.087 1.00 0.00 H new ATOM 0 HE3 LYS D 21 -27.677 2.168 -24.660 1.00 0.00 H new ATOM 0 HZ1 LYS D 21 -30.091 2.210 -24.840 1.00 0.00 H new ATOM 0 HZ2 LYS D 21 -29.474 0.837 -25.626 1.00 0.00 H new ATOM 0 HZ3 LYS D 21 -30.206 0.685 -24.102 1.00 0.00 H new ATOM 360 N ASP D 22 -23.744 3.091 -21.256 1.00 0.00 N ATOM 361 CA ASP D 22 -23.529 4.554 -21.082 1.00 0.00 C ATOM 362 C ASP D 22 -22.043 4.869 -21.256 1.00 0.00 C ATOM 363 O ASP D 22 -21.672 5.908 -21.764 1.00 0.00 O ATOM 364 CB ASP D 22 -23.980 4.969 -19.681 1.00 0.00 C ATOM 365 CG ASP D 22 -25.471 5.306 -19.704 1.00 0.00 C ATOM 366 OD1 ASP D 22 -26.020 5.402 -20.790 1.00 0.00 O ATOM 367 OD2 ASP D 22 -26.040 5.464 -18.636 1.00 0.00 O ATOM 0 H ASP D 22 -23.782 2.553 -20.390 1.00 0.00 H new ATOM 0 HA ASP D 22 -24.107 5.102 -21.826 1.00 0.00 H new ATOM 0 HB2 ASP D 22 -23.789 4.163 -18.972 1.00 0.00 H new ATOM 0 HB3 ASP D 22 -23.406 5.832 -19.344 1.00 0.00 H new ATOM 372 N LEU D 23 -21.190 3.976 -20.837 1.00 0.00 N ATOM 373 CA LEU D 23 -19.728 4.218 -20.977 1.00 0.00 C ATOM 374 C LEU D 23 -19.274 3.784 -22.371 1.00 0.00 C ATOM 375 O LEU D 23 -18.246 4.210 -22.860 1.00 0.00 O ATOM 376 CB LEU D 23 -18.977 3.409 -19.917 1.00 0.00 C ATOM 377 CG LEU D 23 -18.986 4.175 -18.593 1.00 0.00 C ATOM 378 CD1 LEU D 23 -18.827 3.193 -17.432 1.00 0.00 C ATOM 379 CD2 LEU D 23 -17.828 5.172 -18.575 1.00 0.00 C ATOM 0 H LEU D 23 -21.443 3.088 -20.403 1.00 0.00 H new ATOM 0 HA LEU D 23 -19.516 5.279 -20.841 1.00 0.00 H new ATOM 0 HB2 LEU D 23 -19.446 2.433 -19.789 1.00 0.00 H new ATOM 0 HB3 LEU D 23 -17.951 3.230 -20.239 1.00 0.00 H new ATOM 0 HG LEU D 23 -19.931 4.709 -18.490 1.00 0.00 H new ATOM 0 HD11 LEU D 23 -18.834 3.740 -16.489 1.00 0.00 H new ATOM 0 HD12 LEU D 23 -19.651 2.480 -17.443 1.00 0.00 H new ATOM 0 HD13 LEU D 23 -17.883 2.658 -17.535 1.00 0.00 H new ATOM 0 HD21 LEU D 23 -17.833 5.719 -17.632 1.00 0.00 H new ATOM 0 HD22 LEU D 23 -16.885 4.636 -18.678 1.00 0.00 H new ATOM 0 HD23 LEU D 23 -17.939 5.874 -19.402 1.00 0.00 H new ATOM 391 N GLY D 24 -20.032 2.940 -23.017 1.00 0.00 N ATOM 392 CA GLY D 24 -19.645 2.481 -24.379 1.00 0.00 C ATOM 393 C GLY D 24 -18.661 1.316 -24.264 1.00 0.00 C ATOM 394 O GLY D 24 -17.860 1.077 -25.146 1.00 0.00 O ATOM 0 H GLY D 24 -20.903 2.549 -22.659 1.00 0.00 H new ATOM 0 HA2 GLY D 24 -20.530 2.170 -24.935 1.00 0.00 H new ATOM 0 HA3 GLY D 24 -19.191 3.301 -24.935 1.00 0.00 H new ATOM 398 N VAL D 25 -18.716 0.588 -23.183 1.00 0.00 N ATOM 399 CA VAL D 25 -17.785 -0.564 -23.009 1.00 0.00 C ATOM 400 C VAL D 25 -18.572 -1.867 -23.147 1.00 0.00 C ATOM 401 O VAL D 25 -19.785 -1.866 -23.216 1.00 0.00 O ATOM 402 CB VAL D 25 -17.127 -0.514 -21.621 1.00 0.00 C ATOM 403 CG1 VAL D 25 -15.626 -0.767 -21.762 1.00 0.00 C ATOM 404 CG2 VAL D 25 -17.348 0.860 -20.977 1.00 0.00 C ATOM 0 H VAL D 25 -19.366 0.741 -22.412 1.00 0.00 H new ATOM 0 HA VAL D 25 -17.007 -0.512 -23.771 1.00 0.00 H new ATOM 0 HB VAL D 25 -17.577 -1.280 -20.989 1.00 0.00 H new ATOM 0 HG11 VAL D 25 -15.157 -0.732 -20.779 1.00 0.00 H new ATOM 0 HG12 VAL D 25 -15.463 -1.748 -22.207 1.00 0.00 H new ATOM 0 HG13 VAL D 25 -15.186 -0.001 -22.401 1.00 0.00 H new ATOM 0 HG21 VAL D 25 -16.877 0.881 -19.994 1.00 0.00 H new ATOM 0 HG22 VAL D 25 -16.908 1.632 -21.608 1.00 0.00 H new ATOM 0 HG23 VAL D 25 -18.417 1.044 -20.871 1.00 0.00 H new ATOM 414 N TYR D 26 -17.895 -2.981 -23.185 1.00 0.00 N ATOM 415 CA TYR D 26 -18.610 -4.282 -23.314 1.00 0.00 C ATOM 416 C TYR D 26 -18.989 -4.787 -21.922 1.00 0.00 C ATOM 417 O TYR D 26 -18.409 -4.390 -20.931 1.00 0.00 O ATOM 418 CB TYR D 26 -17.701 -5.312 -23.995 1.00 0.00 C ATOM 419 CG TYR D 26 -16.719 -4.610 -24.904 1.00 0.00 C ATOM 420 CD1 TYR D 26 -17.169 -3.996 -26.079 1.00 0.00 C ATOM 421 CD2 TYR D 26 -15.359 -4.576 -24.573 1.00 0.00 C ATOM 422 CE1 TYR D 26 -16.260 -3.348 -26.923 1.00 0.00 C ATOM 423 CE2 TYR D 26 -14.449 -3.927 -25.416 1.00 0.00 C ATOM 424 CZ TYR D 26 -14.900 -3.313 -26.592 1.00 0.00 C ATOM 425 OH TYR D 26 -14.004 -2.674 -27.423 1.00 0.00 O ATOM 0 H TYR D 26 -16.879 -3.047 -23.132 1.00 0.00 H new ATOM 0 HA TYR D 26 -19.508 -4.142 -23.916 1.00 0.00 H new ATOM 0 HB2 TYR D 26 -17.164 -5.890 -23.243 1.00 0.00 H new ATOM 0 HB3 TYR D 26 -18.302 -6.017 -24.570 1.00 0.00 H new ATOM 0 HD1 TYR D 26 -18.218 -4.022 -26.334 1.00 0.00 H new ATOM 0 HD2 TYR D 26 -15.012 -5.051 -23.667 1.00 0.00 H new ATOM 0 HE1 TYR D 26 -16.608 -2.875 -27.830 1.00 0.00 H new ATOM 0 HE2 TYR D 26 -13.400 -3.900 -25.160 1.00 0.00 H new ATOM 0 HH TYR D 26 -13.102 -2.742 -27.046 1.00 0.00 H new ATOM 435 N GLN D 27 -19.954 -5.661 -21.835 1.00 0.00 N ATOM 436 CA GLN D 27 -20.356 -6.186 -20.501 1.00 0.00 C ATOM 437 C GLN D 27 -19.209 -7.014 -19.922 1.00 0.00 C ATOM 438 O GLN D 27 -19.038 -7.104 -18.721 1.00 0.00 O ATOM 439 CB GLN D 27 -21.599 -7.065 -20.646 1.00 0.00 C ATOM 440 CG GLN D 27 -22.766 -6.221 -21.160 1.00 0.00 C ATOM 441 CD GLN D 27 -24.082 -6.802 -20.640 1.00 0.00 C ATOM 442 OE1 GLN D 27 -24.097 -7.859 -20.040 1.00 0.00 O ATOM 443 NE2 GLN D 27 -25.195 -6.153 -20.845 1.00 0.00 N ATOM 0 H GLN D 27 -20.479 -6.033 -22.627 1.00 0.00 H new ATOM 0 HA GLN D 27 -20.582 -5.354 -19.834 1.00 0.00 H new ATOM 0 HB2 GLN D 27 -21.399 -7.885 -21.335 1.00 0.00 H new ATOM 0 HB3 GLN D 27 -21.855 -7.512 -19.685 1.00 0.00 H new ATOM 0 HG2 GLN D 27 -22.656 -5.188 -20.829 1.00 0.00 H new ATOM 0 HG3 GLN D 27 -22.767 -6.208 -22.250 1.00 0.00 H new ATOM 0 HE21 GLN D 27 -25.183 -5.266 -21.348 1.00 0.00 H new ATOM 0 HE22 GLN D 27 -26.077 -6.533 -20.502 1.00 0.00 H new ATOM 452 N SER D 28 -18.416 -7.616 -20.766 1.00 0.00 N ATOM 453 CA SER D 28 -17.276 -8.433 -20.265 1.00 0.00 C ATOM 454 C SER D 28 -16.132 -7.504 -19.857 1.00 0.00 C ATOM 455 O SER D 28 -15.190 -7.909 -19.206 1.00 0.00 O ATOM 456 CB SER D 28 -16.802 -9.383 -21.367 1.00 0.00 C ATOM 457 OG SER D 28 -17.596 -10.562 -21.342 1.00 0.00 O ATOM 0 H SER D 28 -18.509 -7.577 -21.781 1.00 0.00 H new ATOM 0 HA SER D 28 -17.595 -9.018 -19.402 1.00 0.00 H new ATOM 0 HB2 SER D 28 -16.880 -8.898 -22.340 1.00 0.00 H new ATOM 0 HB3 SER D 28 -15.752 -9.634 -21.220 1.00 0.00 H new ATOM 0 HG SER D 28 -17.297 -11.173 -22.048 1.00 0.00 H new ATOM 463 N ALA D 29 -16.217 -6.253 -20.221 1.00 0.00 N ATOM 464 CA ALA D 29 -15.146 -5.293 -19.841 1.00 0.00 C ATOM 465 C ALA D 29 -15.439 -4.787 -18.435 1.00 0.00 C ATOM 466 O ALA D 29 -14.572 -4.717 -17.588 1.00 0.00 O ATOM 467 CB ALA D 29 -15.135 -4.118 -20.820 1.00 0.00 C ATOM 0 H ALA D 29 -16.983 -5.856 -20.765 1.00 0.00 H new ATOM 0 HA ALA D 29 -14.173 -5.783 -19.871 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -14.349 -3.417 -20.538 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -14.948 -4.487 -21.829 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -16.100 -3.612 -20.792 1.00 0.00 H new ATOM 473 N ILE D 30 -16.671 -4.456 -18.183 1.00 0.00 N ATOM 474 CA ILE D 30 -17.056 -3.974 -16.832 1.00 0.00 C ATOM 475 C ILE D 30 -16.992 -5.156 -15.862 1.00 0.00 C ATOM 476 O ILE D 30 -16.797 -4.991 -14.675 1.00 0.00 O ATOM 477 CB ILE D 30 -18.484 -3.421 -16.886 1.00 0.00 C ATOM 478 CG1 ILE D 30 -18.469 -2.030 -17.526 1.00 0.00 C ATOM 479 CG2 ILE D 30 -19.053 -3.319 -15.472 1.00 0.00 C ATOM 480 CD1 ILE D 30 -19.893 -1.470 -17.562 1.00 0.00 C ATOM 0 H ILE D 30 -17.433 -4.499 -18.860 1.00 0.00 H new ATOM 0 HA ILE D 30 -16.381 -3.186 -16.499 1.00 0.00 H new ATOM 0 HB ILE D 30 -19.106 -4.092 -17.479 1.00 0.00 H new ATOM 0 HG12 ILE D 30 -17.819 -1.364 -16.959 1.00 0.00 H new ATOM 0 HG13 ILE D 30 -18.063 -2.087 -18.536 1.00 0.00 H new ATOM 0 HG21 ILE D 30 -20.068 -2.925 -15.516 1.00 0.00 H new ATOM 0 HG22 ILE D 30 -19.067 -4.308 -15.013 1.00 0.00 H new ATOM 0 HG23 ILE D 30 -18.430 -2.651 -14.877 1.00 0.00 H new ATOM 0 HD11 ILE D 30 -19.883 -0.480 -18.017 1.00 0.00 H new ATOM 0 HD12 ILE D 30 -20.530 -2.133 -18.148 1.00 0.00 H new ATOM 0 HD13 ILE D 30 -20.282 -1.398 -16.546 1.00 0.00 H new ATOM 492 N ASN D 31 -17.154 -6.350 -16.367 1.00 0.00 N ATOM 493 CA ASN D 31 -17.101 -7.548 -15.486 1.00 0.00 C ATOM 494 C ASN D 31 -15.645 -7.855 -15.132 1.00 0.00 C ATOM 495 O ASN D 31 -15.338 -8.248 -14.026 1.00 0.00 O ATOM 496 CB ASN D 31 -17.711 -8.748 -16.214 1.00 0.00 C ATOM 497 CG ASN D 31 -17.646 -9.979 -15.308 1.00 0.00 C ATOM 498 OD1 ASN D 31 -18.036 -9.924 -14.159 1.00 0.00 O ATOM 499 ND2 ASN D 31 -17.164 -11.097 -15.779 1.00 0.00 N ATOM 0 H ASN D 31 -17.321 -6.545 -17.354 1.00 0.00 H new ATOM 0 HA ASN D 31 -17.665 -7.352 -14.574 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -18.745 -8.536 -16.484 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -17.171 -8.937 -17.142 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -17.115 -11.923 -15.182 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -16.836 -11.145 -16.744 1.00 0.00 H new ATOM 506 N LYS D 32 -14.746 -7.681 -16.063 1.00 0.00 N ATOM 507 CA LYS D 32 -13.312 -7.963 -15.772 1.00 0.00 C ATOM 508 C LYS D 32 -12.752 -6.861 -14.871 1.00 0.00 C ATOM 509 O LYS D 32 -11.810 -7.068 -14.132 1.00 0.00 O ATOM 510 CB LYS D 32 -12.522 -8.011 -17.080 1.00 0.00 C ATOM 511 CG LYS D 32 -12.571 -6.643 -17.752 1.00 0.00 C ATOM 512 CD LYS D 32 -11.489 -6.562 -18.832 1.00 0.00 C ATOM 513 CE LYS D 32 -11.740 -7.640 -19.890 1.00 0.00 C ATOM 514 NZ LYS D 32 -10.437 -8.217 -20.328 1.00 0.00 N ATOM 0 H LYS D 32 -14.942 -7.357 -17.010 1.00 0.00 H new ATOM 0 HA LYS D 32 -13.225 -8.925 -15.266 1.00 0.00 H new ATOM 0 HB2 LYS D 32 -11.488 -8.295 -16.883 1.00 0.00 H new ATOM 0 HB3 LYS D 32 -12.940 -8.769 -17.742 1.00 0.00 H new ATOM 0 HG2 LYS D 32 -13.554 -6.479 -18.194 1.00 0.00 H new ATOM 0 HG3 LYS D 32 -12.420 -5.857 -17.012 1.00 0.00 H new ATOM 0 HD2 LYS D 32 -11.496 -5.575 -19.295 1.00 0.00 H new ATOM 0 HD3 LYS D 32 -10.504 -6.698 -18.386 1.00 0.00 H new ATOM 0 HE2 LYS D 32 -12.379 -8.424 -19.482 1.00 0.00 H new ATOM 0 HE3 LYS D 32 -12.266 -7.212 -20.743 1.00 0.00 H new ATOM 0 HZ1 LYS D 32 -10.606 -8.949 -21.047 1.00 0.00 H new ATOM 0 HZ2 LYS D 32 -9.843 -7.465 -20.733 1.00 0.00 H new ATOM 0 HZ3 LYS D 32 -9.952 -8.639 -19.511 1.00 0.00 H new ATOM 528 N ALA D 33 -13.330 -5.691 -14.919 1.00 0.00 N ATOM 529 CA ALA D 33 -12.836 -4.579 -14.060 1.00 0.00 C ATOM 530 C ALA D 33 -13.281 -4.821 -12.619 1.00 0.00 C ATOM 531 O ALA D 33 -12.532 -4.626 -11.682 1.00 0.00 O ATOM 532 CB ALA D 33 -13.415 -3.252 -14.558 1.00 0.00 C ATOM 0 H ALA D 33 -14.123 -5.458 -15.517 1.00 0.00 H new ATOM 0 HA ALA D 33 -11.748 -4.537 -14.105 1.00 0.00 H new ATOM 0 HB1 ALA D 33 -13.053 -2.438 -13.929 1.00 0.00 H new ATOM 0 HB2 ALA D 33 -13.101 -3.082 -15.588 1.00 0.00 H new ATOM 0 HB3 ALA D 33 -14.503 -3.290 -14.512 1.00 0.00 H new ATOM 538 N ILE D 34 -14.498 -5.250 -12.436 1.00 0.00 N ATOM 539 CA ILE D 34 -15.000 -5.515 -11.059 1.00 0.00 C ATOM 540 C ILE D 34 -14.386 -6.818 -10.545 1.00 0.00 C ATOM 541 O ILE D 34 -14.178 -6.997 -9.362 1.00 0.00 O ATOM 542 CB ILE D 34 -16.525 -5.641 -11.091 1.00 0.00 C ATOM 543 CG1 ILE D 34 -17.146 -4.253 -11.265 1.00 0.00 C ATOM 544 CG2 ILE D 34 -17.020 -6.258 -9.781 1.00 0.00 C ATOM 545 CD1 ILE D 34 -18.671 -4.365 -11.215 1.00 0.00 C ATOM 0 H ILE D 34 -15.169 -5.429 -13.183 1.00 0.00 H new ATOM 0 HA ILE D 34 -14.720 -4.695 -10.398 1.00 0.00 H new ATOM 0 HB ILE D 34 -16.817 -6.281 -11.924 1.00 0.00 H new ATOM 0 HG12 ILE D 34 -16.794 -3.585 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE D 34 -16.834 -3.820 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE D 34 -18.106 -6.346 -9.808 1.00 0.00 H new ATOM 0 HG22 ILE D 34 -16.579 -7.247 -9.655 1.00 0.00 H new ATOM 0 HG23 ILE D 34 -16.728 -5.621 -8.946 1.00 0.00 H new ATOM 0 HD11 ILE D 34 -19.113 -3.376 -11.339 1.00 0.00 H new ATOM 0 HD12 ILE D 34 -19.014 -5.019 -12.017 1.00 0.00 H new ATOM 0 HD13 ILE D 34 -18.974 -4.780 -10.254 1.00 0.00 H new ATOM 557 N HIS D 35 -14.093 -7.728 -11.432 1.00 0.00 N ATOM 558 CA HIS D 35 -13.491 -9.020 -11.008 1.00 0.00 C ATOM 559 C HIS D 35 -12.061 -8.777 -10.523 1.00 0.00 C ATOM 560 O HIS D 35 -11.586 -9.419 -9.609 1.00 0.00 O ATOM 561 CB HIS D 35 -13.472 -9.981 -12.199 1.00 0.00 C ATOM 562 CG HIS D 35 -14.803 -10.673 -12.307 1.00 0.00 C ATOM 563 ND1 HIS D 35 -14.910 -12.035 -12.540 1.00 0.00 N ATOM 564 CD2 HIS D 35 -16.091 -10.206 -12.220 1.00 0.00 C ATOM 565 CE1 HIS D 35 -16.221 -12.337 -12.584 1.00 0.00 C ATOM 566 NE2 HIS D 35 -16.984 -11.258 -12.396 1.00 0.00 N ATOM 0 H HIS D 35 -14.246 -7.631 -12.436 1.00 0.00 H new ATOM 0 HA HIS D 35 -14.079 -9.453 -10.199 1.00 0.00 H new ATOM 0 HB2 HIS D 35 -13.259 -9.434 -13.118 1.00 0.00 H new ATOM 0 HB3 HIS D 35 -12.677 -10.716 -12.074 1.00 0.00 H new ATOM 0 HD2 HIS D 35 -16.369 -9.178 -12.042 1.00 0.00 H new ATOM 0 HE1 HIS D 35 -16.608 -13.331 -12.751 1.00 0.00 H new ATOM 0 HE2 HIS D 35 -18.003 -11.214 -12.384 1.00 0.00 H new ATOM 574 N ALA D 36 -11.374 -7.848 -11.130 1.00 0.00 N ATOM 575 CA ALA D 36 -9.976 -7.558 -10.706 1.00 0.00 C ATOM 576 C ALA D 36 -9.998 -6.671 -9.459 1.00 0.00 C ATOM 577 O ALA D 36 -9.026 -6.571 -8.737 1.00 0.00 O ATOM 578 CB ALA D 36 -9.243 -6.836 -11.836 1.00 0.00 C ATOM 0 H ALA D 36 -11.721 -7.278 -11.901 1.00 0.00 H new ATOM 0 HA ALA D 36 -9.461 -8.491 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA D 36 -8.219 -6.623 -11.528 1.00 0.00 H new ATOM 0 HB2 ALA D 36 -9.230 -7.468 -12.724 1.00 0.00 H new ATOM 0 HB3 ALA D 36 -9.756 -5.901 -12.063 1.00 0.00 H new ATOM 584 N GLY D 37 -11.104 -6.026 -9.199 1.00 0.00 N ATOM 585 CA GLY D 37 -11.191 -5.147 -7.998 1.00 0.00 C ATOM 586 C GLY D 37 -10.131 -4.049 -8.083 1.00 0.00 C ATOM 587 O GLY D 37 -9.678 -3.532 -7.080 1.00 0.00 O ATOM 0 H GLY D 37 -11.950 -6.070 -9.767 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -12.184 -4.702 -7.932 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -11.045 -5.737 -7.093 1.00 0.00 H new ATOM 591 N ARG D 38 -9.729 -3.685 -9.269 1.00 0.00 N ATOM 592 CA ARG D 38 -8.698 -2.617 -9.407 1.00 0.00 C ATOM 593 C ARG D 38 -9.275 -1.288 -8.917 1.00 0.00 C ATOM 594 O ARG D 38 -10.383 -1.227 -8.422 1.00 0.00 O ATOM 595 CB ARG D 38 -8.293 -2.483 -10.876 1.00 0.00 C ATOM 596 CG ARG D 38 -6.939 -3.159 -11.094 1.00 0.00 C ATOM 597 CD ARG D 38 -7.138 -4.669 -11.223 1.00 0.00 C ATOM 598 NE ARG D 38 -5.911 -5.283 -11.801 1.00 0.00 N ATOM 599 CZ ARG D 38 -5.523 -6.464 -11.405 1.00 0.00 C ATOM 600 NH1 ARG D 38 -5.117 -6.640 -10.177 1.00 0.00 N ATOM 601 NH2 ARG D 38 -5.538 -7.468 -12.238 1.00 0.00 N ATOM 0 H ARG D 38 -10.068 -4.079 -10.147 1.00 0.00 H new ATOM 0 HA ARG D 38 -7.823 -2.878 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG D 38 -9.047 -2.941 -11.516 1.00 0.00 H new ATOM 0 HB3 ARG D 38 -8.235 -1.431 -11.154 1.00 0.00 H new ATOM 0 HG2 ARG D 38 -6.465 -2.766 -11.993 1.00 0.00 H new ATOM 0 HG3 ARG D 38 -6.272 -2.939 -10.260 1.00 0.00 H new ATOM 0 HD2 ARG D 38 -7.350 -5.104 -10.246 1.00 0.00 H new ATOM 0 HD3 ARG D 38 -7.998 -4.880 -11.859 1.00 0.00 H new ATOM 0 HE ARG D 38 -5.373 -4.780 -12.507 1.00 0.00 H new ATOM 0 HH11 ARG D 38 -5.103 -5.854 -9.527 1.00 0.00 H new ATOM 0 HH12 ARG D 38 -4.814 -7.563 -9.868 1.00 0.00 H new ATOM 0 HH21 ARG D 38 -5.853 -7.329 -13.198 1.00 0.00 H new ATOM 0 HH22 ARG D 38 -5.235 -8.392 -11.929 1.00 0.00 H new ATOM 615 N LYS D 39 -8.537 -0.222 -9.058 1.00 0.00 N ATOM 616 CA LYS D 39 -9.048 1.103 -8.605 1.00 0.00 C ATOM 617 C LYS D 39 -9.704 1.815 -9.782 1.00 0.00 C ATOM 618 O LYS D 39 -9.160 2.745 -10.347 1.00 0.00 O ATOM 619 CB LYS D 39 -7.888 1.944 -8.069 1.00 0.00 C ATOM 620 CG LYS D 39 -7.809 1.805 -6.546 1.00 0.00 C ATOM 621 CD LYS D 39 -7.926 0.330 -6.156 1.00 0.00 C ATOM 622 CE LYS D 39 -7.645 0.171 -4.659 1.00 0.00 C ATOM 623 NZ LYS D 39 -8.776 -0.556 -4.017 1.00 0.00 N ATOM 0 H LYS D 39 -7.603 -0.211 -9.467 1.00 0.00 H new ATOM 0 HA LYS D 39 -9.782 0.963 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS D 39 -6.951 1.620 -8.522 1.00 0.00 H new ATOM 0 HB3 LYS D 39 -8.028 2.990 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS D 39 -6.866 2.214 -6.182 1.00 0.00 H new ATOM 0 HG3 LYS D 39 -8.608 2.380 -6.077 1.00 0.00 H new ATOM 0 HD2 LYS D 39 -8.924 -0.041 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS D 39 -7.220 -0.267 -6.734 1.00 0.00 H new ATOM 0 HE2 LYS D 39 -6.714 -0.376 -4.509 1.00 0.00 H new ATOM 0 HE3 LYS D 39 -7.518 1.149 -4.196 1.00 0.00 H new ATOM 0 HZ1 LYS D 39 -8.586 -0.665 -3.000 1.00 0.00 H new ATOM 0 HZ2 LYS D 39 -9.655 -0.017 -4.150 1.00 0.00 H new ATOM 0 HZ3 LYS D 39 -8.877 -1.495 -4.453 1.00 0.00 H new ATOM 637 N ILE D 40 -10.877 1.386 -10.145 1.00 0.00 N ATOM 638 CA ILE D 40 -11.591 2.033 -11.279 1.00 0.00 C ATOM 639 C ILE D 40 -12.712 2.902 -10.724 1.00 0.00 C ATOM 640 O ILE D 40 -13.789 2.430 -10.417 1.00 0.00 O ATOM 641 CB ILE D 40 -12.177 0.964 -12.202 1.00 0.00 C ATOM 642 CG1 ILE D 40 -11.049 0.094 -12.761 1.00 0.00 C ATOM 643 CG2 ILE D 40 -12.917 1.639 -13.359 1.00 0.00 C ATOM 644 CD1 ILE D 40 -11.630 -1.219 -13.287 1.00 0.00 C ATOM 0 H ILE D 40 -11.375 0.612 -9.704 1.00 0.00 H new ATOM 0 HA ILE D 40 -10.894 2.647 -11.849 1.00 0.00 H new ATOM 0 HB ILE D 40 -12.871 0.341 -11.638 1.00 0.00 H new ATOM 0 HG12 ILE D 40 -10.531 0.622 -13.562 1.00 0.00 H new ATOM 0 HG13 ILE D 40 -10.312 -0.108 -11.984 1.00 0.00 H new ATOM 0 HG21 ILE D 40 -13.335 0.877 -14.017 1.00 0.00 H new ATOM 0 HG22 ILE D 40 -13.722 2.259 -12.964 1.00 0.00 H new ATOM 0 HG23 ILE D 40 -12.222 2.263 -13.921 1.00 0.00 H new ATOM 0 HD11 ILE D 40 -10.827 -1.839 -13.685 1.00 0.00 H new ATOM 0 HD12 ILE D 40 -12.128 -1.748 -12.474 1.00 0.00 H new ATOM 0 HD13 ILE D 40 -12.351 -1.007 -14.077 1.00 0.00 H new ATOM 656 N PHE D 41 -12.461 4.170 -10.582 1.00 0.00 N ATOM 657 CA PHE D 41 -13.496 5.081 -10.036 1.00 0.00 C ATOM 658 C PHE D 41 -14.409 5.553 -11.168 1.00 0.00 C ATOM 659 O PHE D 41 -14.070 5.463 -12.330 1.00 0.00 O ATOM 660 CB PHE D 41 -12.797 6.268 -9.377 1.00 0.00 C ATOM 661 CG PHE D 41 -11.626 5.755 -8.572 1.00 0.00 C ATOM 662 CD1 PHE D 41 -11.779 4.624 -7.756 1.00 0.00 C ATOM 663 CD2 PHE D 41 -10.387 6.406 -8.635 1.00 0.00 C ATOM 664 CE1 PHE D 41 -10.697 4.148 -7.006 1.00 0.00 C ATOM 665 CE2 PHE D 41 -9.306 5.927 -7.884 1.00 0.00 C ATOM 666 CZ PHE D 41 -9.461 4.800 -7.070 1.00 0.00 C ATOM 0 H PHE D 41 -11.576 4.617 -10.823 1.00 0.00 H new ATOM 0 HA PHE D 41 -14.107 4.565 -9.295 1.00 0.00 H new ATOM 0 HB2 PHE D 41 -12.455 6.973 -10.135 1.00 0.00 H new ATOM 0 HB3 PHE D 41 -13.492 6.805 -8.732 1.00 0.00 H new ATOM 0 HD1 PHE D 41 -12.733 4.120 -7.706 1.00 0.00 H new ATOM 0 HD2 PHE D 41 -10.265 7.277 -9.262 1.00 0.00 H new ATOM 0 HE1 PHE D 41 -10.817 3.277 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE D 41 -8.351 6.429 -7.934 1.00 0.00 H new ATOM 0 HZ PHE D 41 -8.626 4.433 -6.491 1.00 0.00 H new ATOM 676 N LEU D 42 -15.572 6.044 -10.841 1.00 0.00 N ATOM 677 CA LEU D 42 -16.508 6.506 -11.903 1.00 0.00 C ATOM 678 C LEU D 42 -16.862 7.977 -11.666 1.00 0.00 C ATOM 679 O LEU D 42 -17.408 8.340 -10.645 1.00 0.00 O ATOM 680 CB LEU D 42 -17.781 5.656 -11.855 1.00 0.00 C ATOM 681 CG LEU D 42 -18.070 5.061 -13.235 1.00 0.00 C ATOM 682 CD1 LEU D 42 -16.893 4.197 -13.687 1.00 0.00 C ATOM 683 CD2 LEU D 42 -19.324 4.188 -13.152 1.00 0.00 C ATOM 0 H LEU D 42 -15.914 6.145 -9.885 1.00 0.00 H new ATOM 0 HA LEU D 42 -16.037 6.402 -12.880 1.00 0.00 H new ATOM 0 HB2 LEU D 42 -17.666 4.857 -11.123 1.00 0.00 H new ATOM 0 HB3 LEU D 42 -18.623 6.267 -11.530 1.00 0.00 H new ATOM 0 HG LEU D 42 -18.221 5.870 -13.950 1.00 0.00 H new ATOM 0 HD11 LEU D 42 -17.106 3.777 -14.670 1.00 0.00 H new ATOM 0 HD12 LEU D 42 -15.992 4.809 -13.741 1.00 0.00 H new ATOM 0 HD13 LEU D 42 -16.740 3.388 -12.972 1.00 0.00 H new ATOM 0 HD21 LEU D 42 -19.536 3.761 -14.132 1.00 0.00 H new ATOM 0 HD22 LEU D 42 -19.161 3.385 -12.434 1.00 0.00 H new ATOM 0 HD23 LEU D 42 -20.170 4.796 -12.831 1.00 0.00 H new ATOM 695 N THR D 43 -16.554 8.825 -12.606 1.00 0.00 N ATOM 696 CA THR D 43 -16.871 10.272 -12.445 1.00 0.00 C ATOM 697 C THR D 43 -17.933 10.664 -13.473 1.00 0.00 C ATOM 698 O THR D 43 -17.709 10.596 -14.664 1.00 0.00 O ATOM 699 CB THR D 43 -15.606 11.102 -12.671 1.00 0.00 C ATOM 700 OG1 THR D 43 -14.698 10.877 -11.602 1.00 0.00 O ATOM 701 CG2 THR D 43 -15.971 12.586 -12.729 1.00 0.00 C ATOM 0 H THR D 43 -16.095 8.578 -13.483 1.00 0.00 H new ATOM 0 HA THR D 43 -17.245 10.459 -11.438 1.00 0.00 H new ATOM 0 HB THR D 43 -15.141 10.808 -13.612 1.00 0.00 H new ATOM 0 HG1 THR D 43 -13.886 11.407 -11.746 1.00 0.00 H new ATOM 0 HG21 THR D 43 -15.069 13.177 -12.890 1.00 0.00 H new ATOM 0 HG22 THR D 43 -16.668 12.757 -13.549 1.00 0.00 H new ATOM 0 HG23 THR D 43 -16.436 12.883 -11.789 1.00 0.00 H new ATOM 709 N ILE D 44 -19.090 11.063 -13.026 1.00 0.00 N ATOM 710 CA ILE D 44 -20.163 11.441 -13.990 1.00 0.00 C ATOM 711 C ILE D 44 -20.082 12.937 -14.307 1.00 0.00 C ATOM 712 O ILE D 44 -20.418 13.774 -13.492 1.00 0.00 O ATOM 713 CB ILE D 44 -21.535 11.125 -13.386 1.00 0.00 C ATOM 714 CG1 ILE D 44 -21.418 9.926 -12.443 1.00 0.00 C ATOM 715 CG2 ILE D 44 -22.519 10.788 -14.509 1.00 0.00 C ATOM 716 CD1 ILE D 44 -20.650 8.803 -13.140 1.00 0.00 C ATOM 0 H ILE D 44 -19.340 11.144 -12.040 1.00 0.00 H new ATOM 0 HA ILE D 44 -20.027 10.871 -14.909 1.00 0.00 H new ATOM 0 HB ILE D 44 -21.893 11.992 -12.830 1.00 0.00 H new ATOM 0 HG12 ILE D 44 -20.904 10.219 -11.527 1.00 0.00 H new ATOM 0 HG13 ILE D 44 -22.410 9.578 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE D 44 -23.496 10.563 -14.081 1.00 0.00 H new ATOM 0 HG22 ILE D 44 -22.606 11.639 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE D 44 -22.157 9.922 -15.062 1.00 0.00 H new ATOM 0 HD11 ILE D 44 -20.566 7.948 -12.469 1.00 0.00 H new ATOM 0 HD12 ILE D 44 -21.182 8.504 -14.043 1.00 0.00 H new ATOM 0 HD13 ILE D 44 -19.653 9.155 -13.406 1.00 0.00 H new ATOM 728 N ASN D 45 -19.643 13.282 -15.490 1.00 0.00 N ATOM 729 CA ASN D 45 -19.548 14.722 -15.860 1.00 0.00 C ATOM 730 C ASN D 45 -20.877 15.416 -15.558 1.00 0.00 C ATOM 731 O ASN D 45 -21.943 14.867 -15.768 1.00 0.00 O ATOM 732 CB ASN D 45 -19.236 14.850 -17.351 1.00 0.00 C ATOM 733 CG ASN D 45 -17.767 14.508 -17.598 1.00 0.00 C ATOM 734 OD1 ASN D 45 -17.325 13.416 -17.299 1.00 0.00 O ATOM 735 ND2 ASN D 45 -16.984 15.405 -18.135 1.00 0.00 N ATOM 0 H ASN D 45 -19.347 12.628 -16.214 1.00 0.00 H new ATOM 0 HA ASN D 45 -18.752 15.191 -15.281 1.00 0.00 H new ATOM 0 HB2 ASN D 45 -19.877 14.182 -17.926 1.00 0.00 H new ATOM 0 HB3 ASN D 45 -19.446 15.864 -17.691 1.00 0.00 H new ATOM 0 HD21 ASN D 45 -16.001 15.189 -18.303 1.00 0.00 H new ATOM 0 HD22 ASN D 45 -17.355 16.321 -18.386 1.00 0.00 H new ATOM 742 N ALA D 46 -20.812 16.623 -15.066 1.00 0.00 N ATOM 743 CA ALA D 46 -22.053 17.386 -14.733 1.00 0.00 C ATOM 744 C ALA D 46 -23.096 17.231 -15.844 1.00 0.00 C ATOM 745 O ALA D 46 -24.277 17.400 -15.620 1.00 0.00 O ATOM 746 CB ALA D 46 -21.706 18.867 -14.567 1.00 0.00 C ATOM 0 H ALA D 46 -19.942 17.121 -14.878 1.00 0.00 H new ATOM 0 HA ALA D 46 -22.469 16.993 -13.805 1.00 0.00 H new ATOM 0 HB1 ALA D 46 -22.609 19.427 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA D 46 -20.980 18.983 -13.763 1.00 0.00 H new ATOM 0 HB3 ALA D 46 -21.282 19.248 -15.496 1.00 0.00 H new ATOM 752 N ASP D 47 -22.678 16.916 -17.040 1.00 0.00 N ATOM 753 CA ASP D 47 -23.660 16.759 -18.150 1.00 0.00 C ATOM 754 C ASP D 47 -24.214 15.331 -18.154 1.00 0.00 C ATOM 755 O ASP D 47 -24.515 14.776 -19.192 1.00 0.00 O ATOM 756 CB ASP D 47 -22.968 17.041 -19.485 1.00 0.00 C ATOM 757 CG ASP D 47 -22.216 18.371 -19.400 1.00 0.00 C ATOM 758 OD1 ASP D 47 -21.072 18.356 -18.975 1.00 0.00 O ATOM 759 OD2 ASP D 47 -22.797 19.381 -19.761 1.00 0.00 O ATOM 0 H ASP D 47 -21.703 16.761 -17.296 1.00 0.00 H new ATOM 0 HA ASP D 47 -24.480 17.462 -18.007 1.00 0.00 H new ATOM 0 HB2 ASP D 47 -22.275 16.234 -19.725 1.00 0.00 H new ATOM 0 HB3 ASP D 47 -23.705 17.078 -20.288 1.00 0.00 H new ATOM 764 N GLY D 48 -24.351 14.730 -17.003 1.00 0.00 N ATOM 765 CA GLY D 48 -24.884 13.340 -16.949 1.00 0.00 C ATOM 766 C GLY D 48 -23.977 12.424 -17.768 1.00 0.00 C ATOM 767 O GLY D 48 -24.361 11.340 -18.162 1.00 0.00 O ATOM 0 H GLY D 48 -24.117 15.141 -16.099 1.00 0.00 H new ATOM 0 HA2 GLY D 48 -24.932 12.996 -15.916 1.00 0.00 H new ATOM 0 HA3 GLY D 48 -25.900 13.312 -17.342 1.00 0.00 H new ATOM 771 N SER D 49 -22.773 12.852 -18.024 1.00 0.00 N ATOM 772 CA SER D 49 -21.836 12.006 -18.816 1.00 0.00 C ATOM 773 C SER D 49 -21.037 11.122 -17.866 1.00 0.00 C ATOM 774 O SER D 49 -20.970 11.370 -16.682 1.00 0.00 O ATOM 775 CB SER D 49 -20.890 12.907 -19.617 1.00 0.00 C ATOM 776 OG SER D 49 -19.540 12.552 -19.342 1.00 0.00 O ATOM 0 H SER D 49 -22.397 13.750 -17.720 1.00 0.00 H new ATOM 0 HA SER D 49 -22.397 11.377 -19.507 1.00 0.00 H new ATOM 0 HB2 SER D 49 -21.092 12.806 -20.683 1.00 0.00 H new ATOM 0 HB3 SER D 49 -21.061 13.952 -19.358 1.00 0.00 H new ATOM 0 HG SER D 49 -18.939 13.129 -19.857 1.00 0.00 H new ATOM 782 N VAL D 50 -20.431 10.091 -18.378 1.00 0.00 N ATOM 783 CA VAL D 50 -19.632 9.189 -17.502 1.00 0.00 C ATOM 784 C VAL D 50 -18.143 9.469 -17.709 1.00 0.00 C ATOM 785 O VAL D 50 -17.721 9.900 -18.763 1.00 0.00 O ATOM 786 CB VAL D 50 -19.928 7.729 -17.851 1.00 0.00 C ATOM 787 CG1 VAL D 50 -19.516 6.835 -16.681 1.00 0.00 C ATOM 788 CG2 VAL D 50 -21.424 7.561 -18.118 1.00 0.00 C ATOM 0 H VAL D 50 -20.453 9.832 -19.364 1.00 0.00 H new ATOM 0 HA VAL D 50 -19.899 9.370 -16.461 1.00 0.00 H new ATOM 0 HB VAL D 50 -19.367 7.446 -18.742 1.00 0.00 H new ATOM 0 HG11 VAL D 50 -19.726 5.794 -16.927 1.00 0.00 H new ATOM 0 HG12 VAL D 50 -18.450 6.955 -16.490 1.00 0.00 H new ATOM 0 HG13 VAL D 50 -20.078 7.118 -15.791 1.00 0.00 H new ATOM 0 HG21 VAL D 50 -21.635 6.521 -18.367 1.00 0.00 H new ATOM 0 HG22 VAL D 50 -21.986 7.842 -17.228 1.00 0.00 H new ATOM 0 HG23 VAL D 50 -21.719 8.200 -18.950 1.00 0.00 H new ATOM 798 N TYR D 51 -17.346 9.223 -16.707 1.00 0.00 N ATOM 799 CA TYR D 51 -15.881 9.470 -16.834 1.00 0.00 C ATOM 800 C TYR D 51 -15.136 8.553 -15.864 1.00 0.00 C ATOM 801 O TYR D 51 -14.670 8.978 -14.827 1.00 0.00 O ATOM 802 CB TYR D 51 -15.579 10.931 -16.492 1.00 0.00 C ATOM 803 CG TYR D 51 -14.107 11.202 -16.693 1.00 0.00 C ATOM 804 CD1 TYR D 51 -13.526 11.010 -17.951 1.00 0.00 C ATOM 805 CD2 TYR D 51 -13.324 11.645 -15.620 1.00 0.00 C ATOM 806 CE1 TYR D 51 -12.162 11.261 -18.138 1.00 0.00 C ATOM 807 CE2 TYR D 51 -11.960 11.896 -15.806 1.00 0.00 C ATOM 808 CZ TYR D 51 -11.379 11.704 -17.064 1.00 0.00 C ATOM 809 OH TYR D 51 -10.033 11.952 -17.249 1.00 0.00 O ATOM 0 H TYR D 51 -17.646 8.860 -15.802 1.00 0.00 H new ATOM 0 HA TYR D 51 -15.559 9.265 -17.855 1.00 0.00 H new ATOM 0 HB2 TYR D 51 -16.171 11.593 -17.124 1.00 0.00 H new ATOM 0 HB3 TYR D 51 -15.860 11.140 -15.460 1.00 0.00 H new ATOM 0 HD1 TYR D 51 -14.130 10.668 -18.778 1.00 0.00 H new ATOM 0 HD2 TYR D 51 -13.773 11.793 -14.649 1.00 0.00 H new ATOM 0 HE1 TYR D 51 -11.713 11.113 -19.109 1.00 0.00 H new ATOM 0 HE2 TYR D 51 -11.356 12.238 -14.979 1.00 0.00 H new ATOM 0 HH TYR D 51 -9.517 11.490 -16.556 1.00 0.00 H new ATOM 819 N ALA D 52 -15.027 7.296 -16.191 1.00 0.00 N ATOM 820 CA ALA D 52 -14.325 6.349 -15.282 1.00 0.00 C ATOM 821 C ALA D 52 -12.812 6.509 -15.444 1.00 0.00 C ATOM 822 O ALA D 52 -12.310 6.728 -16.528 1.00 0.00 O ATOM 823 CB ALA D 52 -14.730 4.918 -15.631 1.00 0.00 C ATOM 0 H ALA D 52 -15.394 6.884 -17.049 1.00 0.00 H new ATOM 0 HA ALA D 52 -14.601 6.563 -14.249 1.00 0.00 H new ATOM 0 HB1 ALA D 52 -14.217 4.222 -14.967 1.00 0.00 H new ATOM 0 HB2 ALA D 52 -15.808 4.806 -15.512 1.00 0.00 H new ATOM 0 HB3 ALA D 52 -14.455 4.703 -16.664 1.00 0.00 H new ATOM 829 N GLU D 53 -12.085 6.406 -14.367 1.00 0.00 N ATOM 830 CA GLU D 53 -10.607 6.558 -14.444 1.00 0.00 C ATOM 831 C GLU D 53 -9.937 5.537 -13.531 1.00 0.00 C ATOM 832 O GLU D 53 -10.571 4.894 -12.718 1.00 0.00 O ATOM 833 CB GLU D 53 -10.218 7.968 -13.997 1.00 0.00 C ATOM 834 CG GLU D 53 -9.930 8.830 -15.225 1.00 0.00 C ATOM 835 CD GLU D 53 -8.563 9.499 -15.069 1.00 0.00 C ATOM 836 OE1 GLU D 53 -7.672 8.861 -14.531 1.00 0.00 O ATOM 837 OE2 GLU D 53 -8.431 10.637 -15.488 1.00 0.00 O ATOM 0 H GLU D 53 -12.453 6.222 -13.434 1.00 0.00 H new ATOM 0 HA GLU D 53 -10.281 6.394 -15.471 1.00 0.00 H new ATOM 0 HB2 GLU D 53 -11.023 8.410 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU D 53 -9.339 7.928 -13.353 1.00 0.00 H new ATOM 0 HG2 GLU D 53 -9.946 8.216 -16.125 1.00 0.00 H new ATOM 0 HG3 GLU D 53 -10.706 9.587 -15.342 1.00 0.00 H new ATOM 844 N GLU D 54 -8.653 5.398 -13.661 1.00 0.00 N ATOM 845 CA GLU D 54 -7.907 4.435 -12.808 1.00 0.00 C ATOM 846 C GLU D 54 -6.852 5.205 -12.024 1.00 0.00 C ATOM 847 O GLU D 54 -6.085 5.964 -12.584 1.00 0.00 O ATOM 848 CB GLU D 54 -7.229 3.383 -13.689 1.00 0.00 C ATOM 849 CG GLU D 54 -6.753 2.218 -12.818 1.00 0.00 C ATOM 850 CD GLU D 54 -7.323 0.908 -13.364 1.00 0.00 C ATOM 851 OE1 GLU D 54 -7.784 0.911 -14.493 1.00 0.00 O ATOM 852 OE2 GLU D 54 -7.289 -0.076 -12.643 1.00 0.00 O ATOM 0 H GLU D 54 -8.080 5.915 -14.328 1.00 0.00 H new ATOM 0 HA GLU D 54 -8.591 3.933 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU D 54 -7.926 3.024 -14.446 1.00 0.00 H new ATOM 0 HB3 GLU D 54 -6.384 3.825 -14.217 1.00 0.00 H new ATOM 0 HG2 GLU D 54 -5.664 2.178 -12.809 1.00 0.00 H new ATOM 0 HG3 GLU D 54 -7.075 2.365 -11.787 1.00 0.00 H new ATOM 859 N VAL D 55 -6.807 5.032 -10.733 1.00 0.00 N ATOM 860 CA VAL D 55 -5.804 5.781 -9.930 1.00 0.00 C ATOM 861 C VAL D 55 -5.437 4.973 -8.688 1.00 0.00 C ATOM 862 O VAL D 55 -6.202 4.868 -7.750 1.00 0.00 O ATOM 863 CB VAL D 55 -6.381 7.139 -9.506 1.00 0.00 C ATOM 864 CG1 VAL D 55 -5.320 8.220 -9.706 1.00 0.00 C ATOM 865 CG2 VAL D 55 -7.610 7.485 -10.357 1.00 0.00 C ATOM 0 H VAL D 55 -7.417 4.409 -10.203 1.00 0.00 H new ATOM 0 HA VAL D 55 -4.912 5.944 -10.535 1.00 0.00 H new ATOM 0 HB VAL D 55 -6.675 7.086 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL D 55 -5.725 9.187 -9.406 1.00 0.00 H new ATOM 0 HG12 VAL D 55 -4.445 7.988 -9.098 1.00 0.00 H new ATOM 0 HG13 VAL D 55 -5.032 8.257 -10.757 1.00 0.00 H new ATOM 0 HG21 VAL D 55 -8.008 8.450 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL D 55 -7.323 7.533 -11.408 1.00 0.00 H new ATOM 0 HG23 VAL D 55 -8.373 6.718 -10.224 1.00 0.00 H new ATOM 875 N LYS D 56 -4.268 4.400 -8.677 1.00 0.00 N ATOM 876 CA LYS D 56 -3.840 3.596 -7.505 1.00 0.00 C ATOM 877 C LYS D 56 -2.306 3.606 -7.433 1.00 0.00 C ATOM 878 O LYS D 56 -1.646 3.262 -8.393 1.00 0.00 O ATOM 879 CB LYS D 56 -4.346 2.162 -7.680 1.00 0.00 C ATOM 880 CG LYS D 56 -3.726 1.251 -6.614 1.00 0.00 C ATOM 881 CD LYS D 56 -4.665 1.157 -5.410 1.00 0.00 C ATOM 882 CE LYS D 56 -3.933 0.495 -4.238 1.00 0.00 C ATOM 883 NZ LYS D 56 -3.214 1.533 -3.447 1.00 0.00 N ATOM 0 H LYS D 56 -3.588 4.455 -9.435 1.00 0.00 H new ATOM 0 HA LYS D 56 -4.248 4.013 -6.585 1.00 0.00 H new ATOM 0 HB2 LYS D 56 -5.433 2.139 -7.601 1.00 0.00 H new ATOM 0 HB3 LYS D 56 -4.091 1.797 -8.675 1.00 0.00 H new ATOM 0 HG2 LYS D 56 -3.549 0.258 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS D 56 -2.758 1.644 -6.303 1.00 0.00 H new ATOM 0 HD2 LYS D 56 -5.006 2.152 -5.124 1.00 0.00 H new ATOM 0 HD3 LYS D 56 -5.551 0.579 -5.672 1.00 0.00 H new ATOM 0 HE2 LYS D 56 -4.645 -0.032 -3.603 1.00 0.00 H new ATOM 0 HE3 LYS D 56 -3.227 -0.247 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS D 56 -2.890 1.122 -2.548 1.00 0.00 H new ATOM 0 HZ2 LYS D 56 -2.394 1.875 -3.987 1.00 0.00 H new ATOM 0 HZ3 LYS D 56 -3.856 2.328 -3.253 1.00 0.00 H new ATOM 897 N PRO D 57 -1.781 4.006 -6.301 1.00 0.00 N ATOM 898 CA PRO D 57 -0.325 4.075 -6.091 1.00 0.00 C ATOM 899 C PRO D 57 0.252 2.677 -5.854 1.00 0.00 C ATOM 900 O PRO D 57 -0.469 1.726 -5.623 1.00 0.00 O ATOM 901 CB PRO D 57 -0.182 4.949 -4.843 1.00 0.00 C ATOM 902 CG PRO D 57 -1.533 4.863 -4.094 1.00 0.00 C ATOM 903 CD PRO D 57 -2.581 4.420 -5.131 1.00 0.00 C ATOM 0 HA PRO D 57 0.212 4.478 -6.949 1.00 0.00 H new ATOM 0 HB2 PRO D 57 0.635 4.596 -4.213 1.00 0.00 H new ATOM 0 HB3 PRO D 57 0.047 5.980 -5.114 1.00 0.00 H new ATOM 0 HG2 PRO D 57 -1.476 4.150 -3.272 1.00 0.00 H new ATOM 0 HG3 PRO D 57 -1.799 5.828 -3.662 1.00 0.00 H new ATOM 0 HD2 PRO D 57 -3.191 3.599 -4.755 1.00 0.00 H new ATOM 0 HD3 PRO D 57 -3.262 5.234 -5.382 1.00 0.00 H new ATOM 911 N PHE D 58 1.549 2.548 -5.917 1.00 0.00 N ATOM 912 CA PHE D 58 2.179 1.217 -5.704 1.00 0.00 C ATOM 913 C PHE D 58 3.682 1.404 -5.461 1.00 0.00 C ATOM 914 O PHE D 58 4.292 2.295 -6.020 1.00 0.00 O ATOM 915 CB PHE D 58 1.939 0.344 -6.949 1.00 0.00 C ATOM 916 CG PHE D 58 3.074 -0.638 -7.155 1.00 0.00 C ATOM 917 CD1 PHE D 58 4.288 -0.197 -7.696 1.00 0.00 C ATOM 918 CD2 PHE D 58 2.908 -1.985 -6.813 1.00 0.00 C ATOM 919 CE1 PHE D 58 5.337 -1.103 -7.896 1.00 0.00 C ATOM 920 CE2 PHE D 58 3.957 -2.892 -7.012 1.00 0.00 C ATOM 921 CZ PHE D 58 5.171 -2.450 -7.552 1.00 0.00 C ATOM 0 H PHE D 58 2.200 3.310 -6.107 1.00 0.00 H new ATOM 0 HA PHE D 58 1.741 0.725 -4.836 1.00 0.00 H new ATOM 0 HB2 PHE D 58 1.000 -0.199 -6.841 1.00 0.00 H new ATOM 0 HB3 PHE D 58 1.840 0.980 -7.829 1.00 0.00 H new ATOM 0 HD1 PHE D 58 4.415 0.843 -7.959 1.00 0.00 H new ATOM 0 HD2 PHE D 58 1.972 -2.325 -6.396 1.00 0.00 H new ATOM 0 HE1 PHE D 58 6.273 -0.763 -8.315 1.00 0.00 H new ATOM 0 HE2 PHE D 58 3.829 -3.932 -6.749 1.00 0.00 H new ATOM 0 HZ PHE D 58 5.980 -3.149 -7.703 1.00 0.00 H new ATOM 931 N PRO D 59 4.230 0.547 -4.640 1.00 0.00 N ATOM 932 CA PRO D 59 3.471 -0.526 -3.972 1.00 0.00 C ATOM 933 C PRO D 59 2.719 0.031 -2.757 1.00 0.00 C ATOM 934 O PRO D 59 2.902 1.169 -2.375 1.00 0.00 O ATOM 935 CB PRO D 59 4.559 -1.512 -3.538 1.00 0.00 C ATOM 936 CG PRO D 59 5.875 -0.703 -3.467 1.00 0.00 C ATOM 937 CD PRO D 59 5.665 0.568 -4.310 1.00 0.00 C ATOM 0 HA PRO D 59 2.717 -0.985 -4.611 1.00 0.00 H new ATOM 0 HB2 PRO D 59 4.321 -1.952 -2.570 1.00 0.00 H new ATOM 0 HB3 PRO D 59 4.645 -2.333 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO D 59 6.115 -0.447 -2.435 1.00 0.00 H new ATOM 0 HG3 PRO D 59 6.710 -1.289 -3.853 1.00 0.00 H new ATOM 0 HD2 PRO D 59 5.933 1.465 -3.752 1.00 0.00 H new ATOM 0 HD3 PRO D 59 6.281 0.556 -5.209 1.00 0.00 H new ATOM 945 N SER D 60 1.876 -0.760 -2.151 1.00 0.00 N ATOM 946 CA SER D 60 1.117 -0.268 -0.966 1.00 0.00 C ATOM 947 C SER D 60 2.083 0.380 0.027 1.00 0.00 C ATOM 948 O SER D 60 1.699 1.202 0.836 1.00 0.00 O ATOM 949 CB SER D 60 0.408 -1.443 -0.291 1.00 0.00 C ATOM 950 OG SER D 60 -0.886 -1.598 -0.857 1.00 0.00 O ATOM 0 H SER D 60 1.680 -1.723 -2.424 1.00 0.00 H new ATOM 0 HA SER D 60 0.379 0.467 -1.288 1.00 0.00 H new ATOM 0 HB2 SER D 60 0.987 -2.357 -0.423 1.00 0.00 H new ATOM 0 HB3 SER D 60 0.330 -1.268 0.782 1.00 0.00 H new ATOM 0 HG SER D 60 -1.343 -2.351 -0.428 1.00 0.00 H new ATOM 956 N ASN D 61 3.336 0.019 -0.026 1.00 0.00 N ATOM 957 CA ASN D 61 4.323 0.613 0.917 1.00 0.00 C ATOM 958 C ASN D 61 4.752 1.993 0.412 1.00 0.00 C ATOM 959 O ASN D 61 4.486 2.362 -0.715 1.00 0.00 O ATOM 960 CB ASN D 61 5.548 -0.297 1.014 1.00 0.00 C ATOM 961 CG ASN D 61 5.596 -0.937 2.403 1.00 0.00 C ATOM 962 OD1 ASN D 61 6.633 -0.974 3.033 1.00 0.00 O ATOM 963 ND2 ASN D 61 4.506 -1.445 2.909 1.00 0.00 N ATOM 0 H ASN D 61 3.718 -0.662 -0.682 1.00 0.00 H new ATOM 0 HA ASN D 61 3.865 0.714 1.901 1.00 0.00 H new ATOM 0 HB2 ASN D 61 5.502 -1.070 0.247 1.00 0.00 H new ATOM 0 HB3 ASN D 61 6.457 0.277 0.834 1.00 0.00 H new ATOM 0 HD21 ASN D 61 4.525 -1.874 3.834 1.00 0.00 H new ATOM 0 HD22 ASN D 61 3.635 -1.414 2.379 1.00 0.00 H new ATOM 970 N LYS D 62 5.413 2.758 1.236 1.00 0.00 N ATOM 971 CA LYS D 62 5.857 4.112 0.799 1.00 0.00 C ATOM 972 C LYS D 62 7.287 4.367 1.284 1.00 0.00 C ATOM 973 O LYS D 62 7.530 4.553 2.460 1.00 0.00 O ATOM 974 CB LYS D 62 4.925 5.172 1.392 1.00 0.00 C ATOM 975 CG LYS D 62 3.603 5.180 0.622 1.00 0.00 C ATOM 976 CD LYS D 62 2.785 6.408 1.030 1.00 0.00 C ATOM 977 CE LYS D 62 1.898 6.843 -0.138 1.00 0.00 C ATOM 978 NZ LYS D 62 1.437 8.243 0.083 1.00 0.00 N ATOM 0 H LYS D 62 5.665 2.505 2.192 1.00 0.00 H new ATOM 0 HA LYS D 62 5.827 4.166 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS D 62 4.743 4.962 2.446 1.00 0.00 H new ATOM 0 HB3 LYS D 62 5.394 6.154 1.339 1.00 0.00 H new ATOM 0 HG2 LYS D 62 3.794 5.197 -0.451 1.00 0.00 H new ATOM 0 HG3 LYS D 62 3.042 4.269 0.831 1.00 0.00 H new ATOM 0 HD2 LYS D 62 2.171 6.176 1.900 1.00 0.00 H new ATOM 0 HD3 LYS D 62 3.450 7.222 1.318 1.00 0.00 H new ATOM 0 HE2 LYS D 62 2.452 6.775 -1.074 1.00 0.00 H new ATOM 0 HE3 LYS D 62 1.040 6.176 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS D 62 0.834 8.539 -0.711 1.00 0.00 H new ATOM 0 HZ2 LYS D 62 0.894 8.294 0.968 1.00 0.00 H new ATOM 0 HZ3 LYS D 62 2.261 8.874 0.146 1.00 0.00 H new ATOM 992 N LYS D 63 8.233 4.381 0.385 1.00 0.00 N ATOM 993 CA LYS D 63 9.647 4.629 0.787 1.00 0.00 C ATOM 994 C LYS D 63 9.968 3.837 2.057 1.00 0.00 C ATOM 995 O LYS D 63 9.424 2.776 2.292 1.00 0.00 O ATOM 996 CB LYS D 63 9.845 6.123 1.054 1.00 0.00 C ATOM 997 CG LYS D 63 11.227 6.553 0.558 1.00 0.00 C ATOM 998 CD LYS D 63 11.245 8.068 0.341 1.00 0.00 C ATOM 999 CE LYS D 63 12.590 8.634 0.800 1.00 0.00 C ATOM 1000 NZ LYS D 63 12.362 9.851 1.628 1.00 0.00 N ATOM 0 H LYS D 63 8.087 4.231 -0.613 1.00 0.00 H new ATOM 0 HA LYS D 63 10.312 4.310 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS D 63 9.070 6.699 0.548 1.00 0.00 H new ATOM 0 HB3 LYS D 63 9.750 6.328 2.120 1.00 0.00 H new ATOM 0 HG2 LYS D 63 11.989 6.270 1.284 1.00 0.00 H new ATOM 0 HG3 LYS D 63 11.467 6.039 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS D 63 11.083 8.297 -0.712 1.00 0.00 H new ATOM 0 HD3 LYS D 63 10.433 8.535 0.898 1.00 0.00 H new ATOM 0 HE2 LYS D 63 13.133 7.886 1.377 1.00 0.00 H new ATOM 0 HE3 LYS D 63 13.207 8.880 -0.064 1.00 0.00 H new ATOM 0 HZ1 LYS D 63 13.277 10.235 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS D 63 11.860 10.566 1.063 1.00 0.00 H new ATOM 0 HZ3 LYS D 63 11.789 9.603 2.460 1.00 0.00 H new ATOM 1014 N THR D 64 10.851 4.342 2.873 1.00 0.00 N ATOM 1015 CA THR D 64 11.211 3.619 4.126 1.00 0.00 C ATOM 1016 C THR D 64 11.382 4.627 5.265 1.00 0.00 C ATOM 1017 O THR D 64 11.818 5.743 5.059 1.00 0.00 O ATOM 1018 CB THR D 64 12.523 2.860 3.914 1.00 0.00 C ATOM 1019 OG1 THR D 64 13.034 2.442 5.171 1.00 0.00 O ATOM 1020 CG2 THR D 64 13.538 3.773 3.225 1.00 0.00 C ATOM 0 H THR D 64 11.340 5.225 2.727 1.00 0.00 H new ATOM 0 HA THR D 64 10.420 2.914 4.382 1.00 0.00 H new ATOM 0 HB THR D 64 12.341 1.987 3.287 1.00 0.00 H new ATOM 0 HG1 THR D 64 13.873 1.954 5.037 1.00 0.00 H new ATOM 0 HG21 THR D 64 14.472 3.231 3.075 1.00 0.00 H new ATOM 0 HG22 THR D 64 13.144 4.092 2.260 1.00 0.00 H new ATOM 0 HG23 THR D 64 13.723 4.648 3.849 1.00 0.00 H new ATOM 1028 N THR D 65 11.043 4.243 6.465 1.00 0.00 N ATOM 1029 CA THR D 65 11.188 5.179 7.615 1.00 0.00 C ATOM 1030 C THR D 65 11.959 4.488 8.741 1.00 0.00 C ATOM 1031 O THR D 65 11.512 3.507 9.301 1.00 0.00 O ATOM 1032 CB THR D 65 9.802 5.585 8.122 1.00 0.00 C ATOM 1033 OG1 THR D 65 8.966 5.896 7.015 1.00 0.00 O ATOM 1034 CG2 THR D 65 9.924 6.810 9.030 1.00 0.00 C ATOM 0 H THR D 65 10.672 3.322 6.699 1.00 0.00 H new ATOM 0 HA THR D 65 11.732 6.067 7.293 1.00 0.00 H new ATOM 0 HB THR D 65 9.368 4.760 8.687 1.00 0.00 H new ATOM 0 HG1 THR D 65 8.078 6.154 7.338 1.00 0.00 H new ATOM 0 HG21 THR D 65 8.936 7.097 9.389 1.00 0.00 H new ATOM 0 HG22 THR D 65 10.564 6.571 9.880 1.00 0.00 H new ATOM 0 HG23 THR D 65 10.360 7.637 8.469 1.00 0.00 H new ATOM 1042 N ALA D 66 13.117 4.989 9.075 1.00 0.00 N ATOM 1043 CA ALA D 66 13.913 4.358 10.165 1.00 0.00 C ATOM 1044 C ALA D 66 14.007 2.850 9.919 1.00 0.00 C ATOM 1045 O ALA D 66 13.559 2.412 8.872 1.00 0.00 O ATOM 1046 CB ALA D 66 13.232 4.613 11.510 1.00 0.00 C ATOM 1047 OXT ALA D 66 14.526 2.161 10.781 1.00 0.00 O ATOM 0 H ALA D 66 13.545 5.807 8.641 1.00 0.00 H new ATOM 0 HA ALA D 66 14.914 4.789 10.179 1.00 0.00 H new ATOM 0 HB1 ALA D 66 13.815 4.151 12.307 1.00 0.00 H new ATOM 0 HB2 ALA D 66 13.164 5.687 11.686 1.00 0.00 H new ATOM 0 HB3 ALA D 66 12.230 4.184 11.498 1.00 0.00 H new TER 1053 ALA D 66 ATOM 1054 N MET E 1 13.874 18.868 -11.884 1.00 0.00 N ATOM 1055 CA MET E 1 14.326 17.934 -10.814 1.00 0.00 C ATOM 1056 C MET E 1 13.351 16.758 -10.720 1.00 0.00 C ATOM 1057 O MET E 1 13.736 15.641 -10.436 1.00 0.00 O ATOM 1058 CB MET E 1 14.368 18.673 -9.475 1.00 0.00 C ATOM 1059 CG MET E 1 15.812 18.751 -8.976 1.00 0.00 C ATOM 1060 SD MET E 1 15.846 19.534 -7.344 1.00 0.00 S ATOM 1061 CE MET E 1 15.424 21.209 -7.883 1.00 0.00 C ATOM 0 H1 MET E 1 14.630 19.552 -12.090 1.00 0.00 H new ATOM 0 H2 MET E 1 13.652 18.328 -12.745 1.00 0.00 H new ATOM 0 H3 MET E 1 13.025 19.376 -11.565 1.00 0.00 H new ATOM 0 HA MET E 1 15.322 17.562 -11.053 1.00 0.00 H new ATOM 0 HB2 MET E 1 13.957 19.676 -9.589 1.00 0.00 H new ATOM 0 HB3 MET E 1 13.747 18.156 -8.743 1.00 0.00 H new ATOM 0 HG2 MET E 1 16.243 17.751 -8.920 1.00 0.00 H new ATOM 0 HG3 MET E 1 16.420 19.322 -9.678 1.00 0.00 H new ATOM 0 HE1 MET E 1 16.006 21.932 -7.312 1.00 0.00 H new ATOM 0 HE2 MET E 1 15.650 21.318 -8.944 1.00 0.00 H new ATOM 0 HE3 MET E 1 14.361 21.387 -7.718 1.00 0.00 H new ATOM 1073 N GLU E 2 12.089 16.998 -10.957 1.00 0.00 N ATOM 1074 CA GLU E 2 11.093 15.891 -10.882 1.00 0.00 C ATOM 1075 C GLU E 2 11.485 14.782 -11.860 1.00 0.00 C ATOM 1076 O GLU E 2 11.078 14.778 -13.005 1.00 0.00 O ATOM 1077 CB GLU E 2 9.706 16.424 -11.249 1.00 0.00 C ATOM 1078 CG GLU E 2 9.092 17.133 -10.039 1.00 0.00 C ATOM 1079 CD GLU E 2 8.942 16.140 -8.886 1.00 0.00 C ATOM 1080 OE1 GLU E 2 9.061 14.952 -9.134 1.00 0.00 O ATOM 1081 OE2 GLU E 2 8.709 16.585 -7.774 1.00 0.00 O ATOM 0 H GLU E 2 11.706 17.912 -11.199 1.00 0.00 H new ATOM 0 HA GLU E 2 11.073 15.492 -9.868 1.00 0.00 H new ATOM 0 HB2 GLU E 2 9.781 17.115 -12.089 1.00 0.00 H new ATOM 0 HB3 GLU E 2 9.063 15.604 -11.568 1.00 0.00 H new ATOM 0 HG2 GLU E 2 9.724 17.967 -9.734 1.00 0.00 H new ATOM 0 HG3 GLU E 2 8.120 17.549 -10.303 1.00 0.00 H new ATOM 1088 N GLN E 3 12.270 13.839 -11.417 1.00 0.00 N ATOM 1089 CA GLN E 3 12.685 12.730 -12.321 1.00 0.00 C ATOM 1090 C GLN E 3 11.479 11.837 -12.617 1.00 0.00 C ATOM 1091 O GLN E 3 11.097 11.008 -11.814 1.00 0.00 O ATOM 1092 CB GLN E 3 13.778 11.900 -11.644 1.00 0.00 C ATOM 1093 CG GLN E 3 14.947 11.714 -12.610 1.00 0.00 C ATOM 1094 CD GLN E 3 16.267 11.843 -11.847 1.00 0.00 C ATOM 1095 OE1 GLN E 3 16.722 12.936 -11.577 1.00 0.00 O ATOM 1096 NE2 GLN E 3 16.905 10.764 -11.485 1.00 0.00 N ATOM 0 H GLN E 3 12.642 13.789 -10.469 1.00 0.00 H new ATOM 0 HA GLN E 3 13.069 13.146 -13.253 1.00 0.00 H new ATOM 0 HB2 GLN E 3 14.118 12.398 -10.736 1.00 0.00 H new ATOM 0 HB3 GLN E 3 13.381 10.930 -11.346 1.00 0.00 H new ATOM 0 HG2 GLN E 3 14.885 10.736 -13.088 1.00 0.00 H new ATOM 0 HG3 GLN E 3 14.899 12.460 -13.403 1.00 0.00 H new ATOM 0 HE21 GLN E 3 16.523 9.846 -11.711 1.00 0.00 H new ATOM 0 HE22 GLN E 3 17.785 10.839 -10.975 1.00 0.00 H new ATOM 1105 N ARG E 4 10.874 11.999 -13.762 1.00 0.00 N ATOM 1106 CA ARG E 4 9.693 11.158 -14.101 1.00 0.00 C ATOM 1107 C ARG E 4 10.109 10.056 -15.077 1.00 0.00 C ATOM 1108 O ARG E 4 10.390 10.307 -16.232 1.00 0.00 O ATOM 1109 CB ARG E 4 8.608 12.028 -14.743 1.00 0.00 C ATOM 1110 CG ARG E 4 8.072 13.032 -13.718 1.00 0.00 C ATOM 1111 CD ARG E 4 7.828 12.325 -12.382 1.00 0.00 C ATOM 1112 NE ARG E 4 6.732 13.015 -11.643 1.00 0.00 N ATOM 1113 CZ ARG E 4 5.490 12.868 -12.020 1.00 0.00 C ATOM 1114 NH1 ARG E 4 5.085 11.731 -12.518 1.00 0.00 N ATOM 1115 NH2 ARG E 4 4.649 13.860 -11.896 1.00 0.00 N ATOM 0 H ARG E 4 11.146 12.676 -14.475 1.00 0.00 H new ATOM 0 HA ARG E 4 9.301 10.705 -13.190 1.00 0.00 H new ATOM 0 HB2 ARG E 4 9.016 12.557 -15.604 1.00 0.00 H new ATOM 0 HB3 ARG E 4 7.796 11.400 -15.110 1.00 0.00 H new ATOM 0 HG2 ARG E 4 8.785 13.846 -13.585 1.00 0.00 H new ATOM 0 HG3 ARG E 4 7.145 13.476 -14.080 1.00 0.00 H new ATOM 0 HD2 ARG E 4 7.563 11.282 -12.554 1.00 0.00 H new ATOM 0 HD3 ARG E 4 8.740 12.328 -11.786 1.00 0.00 H new ATOM 0 HE ARG E 4 6.953 13.604 -10.840 1.00 0.00 H new ATOM 0 HH11 ARG E 4 5.739 10.954 -12.614 1.00 0.00 H new ATOM 0 HH12 ARG E 4 4.114 11.620 -12.811 1.00 0.00 H new ATOM 0 HH21 ARG E 4 4.962 14.748 -11.505 1.00 0.00 H new ATOM 0 HH22 ARG E 4 3.679 13.746 -12.190 1.00 0.00 H new ATOM 1129 N ILE E 5 10.146 8.835 -14.618 1.00 0.00 N ATOM 1130 CA ILE E 5 10.537 7.708 -15.508 1.00 0.00 C ATOM 1131 C ILE E 5 9.558 6.553 -15.300 1.00 0.00 C ATOM 1132 O ILE E 5 9.115 6.296 -14.199 1.00 0.00 O ATOM 1133 CB ILE E 5 11.954 7.249 -15.161 1.00 0.00 C ATOM 1134 CG1 ILE E 5 12.785 8.453 -14.711 1.00 0.00 C ATOM 1135 CG2 ILE E 5 12.603 6.616 -16.393 1.00 0.00 C ATOM 1136 CD1 ILE E 5 12.855 9.474 -15.847 1.00 0.00 C ATOM 0 H ILE E 5 9.921 8.569 -13.659 1.00 0.00 H new ATOM 0 HA ILE E 5 10.512 8.031 -16.549 1.00 0.00 H new ATOM 0 HB ILE E 5 11.910 6.515 -14.356 1.00 0.00 H new ATOM 0 HG12 ILE E 5 12.339 8.907 -13.826 1.00 0.00 H new ATOM 0 HG13 ILE E 5 13.789 8.133 -14.433 1.00 0.00 H new ATOM 0 HG21 ILE E 5 13.613 6.289 -16.145 1.00 0.00 H new ATOM 0 HG22 ILE E 5 12.013 5.758 -16.715 1.00 0.00 H new ATOM 0 HG23 ILE E 5 12.647 7.349 -17.198 1.00 0.00 H new ATOM 0 HD11 ILE E 5 13.446 10.332 -15.529 1.00 0.00 H new ATOM 0 HD12 ILE E 5 13.321 9.016 -16.720 1.00 0.00 H new ATOM 0 HD13 ILE E 5 11.848 9.802 -16.104 1.00 0.00 H new ATOM 1148 N THR E 6 9.213 5.857 -16.347 1.00 0.00 N ATOM 1149 CA THR E 6 8.258 4.724 -16.200 1.00 0.00 C ATOM 1150 C THR E 6 8.927 3.586 -15.425 1.00 0.00 C ATOM 1151 O THR E 6 10.130 3.425 -15.455 1.00 0.00 O ATOM 1152 CB THR E 6 7.842 4.224 -17.585 1.00 0.00 C ATOM 1153 OG1 THR E 6 7.521 5.335 -18.411 1.00 0.00 O ATOM 1154 CG2 THR E 6 6.621 3.311 -17.456 1.00 0.00 C ATOM 0 H THR E 6 9.550 6.023 -17.295 1.00 0.00 H new ATOM 0 HA THR E 6 7.376 5.062 -15.656 1.00 0.00 H new ATOM 0 HB THR E 6 8.664 3.664 -18.031 1.00 0.00 H new ATOM 0 HG1 THR E 6 7.256 5.017 -19.299 1.00 0.00 H new ATOM 0 HG21 THR E 6 6.326 2.956 -18.443 1.00 0.00 H new ATOM 0 HG22 THR E 6 6.869 2.459 -16.823 1.00 0.00 H new ATOM 0 HG23 THR E 6 5.797 3.867 -17.009 1.00 0.00 H new ATOM 1162 N LEU E 7 8.152 2.796 -14.733 1.00 0.00 N ATOM 1163 CA LEU E 7 8.729 1.664 -13.954 1.00 0.00 C ATOM 1164 C LEU E 7 9.520 0.746 -14.890 1.00 0.00 C ATOM 1165 O LEU E 7 10.295 -0.082 -14.455 1.00 0.00 O ATOM 1166 CB LEU E 7 7.592 0.872 -13.301 1.00 0.00 C ATOM 1167 CG LEU E 7 8.166 -0.347 -12.577 1.00 0.00 C ATOM 1168 CD1 LEU E 7 9.203 0.109 -11.550 1.00 0.00 C ATOM 1169 CD2 LEU E 7 7.036 -1.092 -11.862 1.00 0.00 C ATOM 0 H LEU E 7 7.138 2.887 -14.674 1.00 0.00 H new ATOM 0 HA LEU E 7 9.396 2.052 -13.184 1.00 0.00 H new ATOM 0 HB2 LEU E 7 7.052 1.505 -12.597 1.00 0.00 H new ATOM 0 HB3 LEU E 7 6.875 0.554 -14.058 1.00 0.00 H new ATOM 0 HG LEU E 7 8.640 -1.009 -13.301 1.00 0.00 H new ATOM 0 HD11 LEU E 7 9.611 -0.760 -11.035 1.00 0.00 H new ATOM 0 HD12 LEU E 7 10.008 0.641 -12.057 1.00 0.00 H new ATOM 0 HD13 LEU E 7 8.730 0.772 -10.825 1.00 0.00 H new ATOM 0 HD21 LEU E 7 7.443 -1.961 -11.345 1.00 0.00 H new ATOM 0 HD22 LEU E 7 6.563 -0.428 -11.138 1.00 0.00 H new ATOM 0 HD23 LEU E 7 6.296 -1.418 -12.593 1.00 0.00 H new ATOM 1181 N LYS E 8 9.325 0.880 -16.174 1.00 0.00 N ATOM 1182 CA LYS E 8 10.058 0.010 -17.135 1.00 0.00 C ATOM 1183 C LYS E 8 11.393 0.659 -17.518 1.00 0.00 C ATOM 1184 O LYS E 8 12.363 -0.017 -17.800 1.00 0.00 O ATOM 1185 CB LYS E 8 9.202 -0.183 -18.388 1.00 0.00 C ATOM 1186 CG LYS E 8 9.215 1.096 -19.229 1.00 0.00 C ATOM 1187 CD LYS E 8 8.355 0.895 -20.478 1.00 0.00 C ATOM 1188 CE LYS E 8 9.209 1.115 -21.727 1.00 0.00 C ATOM 1189 NZ LYS E 8 9.480 -0.195 -22.382 1.00 0.00 N ATOM 0 H LYS E 8 8.689 1.555 -16.598 1.00 0.00 H new ATOM 0 HA LYS E 8 10.256 -0.956 -16.671 1.00 0.00 H new ATOM 0 HB2 LYS E 8 9.584 -1.019 -18.975 1.00 0.00 H new ATOM 0 HB3 LYS E 8 8.179 -0.433 -18.106 1.00 0.00 H new ATOM 0 HG2 LYS E 8 8.834 1.933 -18.643 1.00 0.00 H new ATOM 0 HG3 LYS E 8 10.237 1.346 -19.515 1.00 0.00 H new ATOM 0 HD2 LYS E 8 7.934 -0.111 -20.485 1.00 0.00 H new ATOM 0 HD3 LYS E 8 7.516 1.591 -20.471 1.00 0.00 H new ATOM 0 HE2 LYS E 8 8.694 1.780 -22.420 1.00 0.00 H new ATOM 0 HE3 LYS E 8 10.147 1.600 -21.458 1.00 0.00 H new ATOM 0 HZ1 LYS E 8 10.061 -0.045 -23.231 1.00 0.00 H new ATOM 0 HZ2 LYS E 8 9.988 -0.815 -21.720 1.00 0.00 H new ATOM 0 HZ3 LYS E 8 8.580 -0.641 -22.652 1.00 0.00 H new ATOM 1203 N ASP E 9 11.451 1.962 -17.537 1.00 0.00 N ATOM 1204 CA ASP E 9 12.724 2.648 -17.909 1.00 0.00 C ATOM 1205 C ASP E 9 13.655 2.708 -16.696 1.00 0.00 C ATOM 1206 O ASP E 9 14.862 2.674 -16.826 1.00 0.00 O ATOM 1207 CB ASP E 9 12.413 4.069 -18.386 1.00 0.00 C ATOM 1208 CG ASP E 9 12.130 4.057 -19.889 1.00 0.00 C ATOM 1209 OD1 ASP E 9 13.033 3.726 -20.640 1.00 0.00 O ATOM 1210 OD2 ASP E 9 11.014 4.377 -20.264 1.00 0.00 O ATOM 0 H ASP E 9 10.673 2.582 -17.311 1.00 0.00 H new ATOM 0 HA ASP E 9 13.214 2.092 -18.708 1.00 0.00 H new ATOM 0 HB2 ASP E 9 11.552 4.464 -17.847 1.00 0.00 H new ATOM 0 HB3 ASP E 9 13.254 4.728 -18.170 1.00 0.00 H new ATOM 1215 N TYR E 10 13.103 2.801 -15.519 1.00 0.00 N ATOM 1216 CA TYR E 10 13.952 2.866 -14.296 1.00 0.00 C ATOM 1217 C TYR E 10 14.427 1.458 -13.926 1.00 0.00 C ATOM 1218 O TYR E 10 15.493 1.277 -13.377 1.00 0.00 O ATOM 1219 CB TYR E 10 13.134 3.452 -13.142 1.00 0.00 C ATOM 1220 CG TYR E 10 13.922 3.354 -11.857 1.00 0.00 C ATOM 1221 CD1 TYR E 10 15.221 3.872 -11.791 1.00 0.00 C ATOM 1222 CD2 TYR E 10 13.352 2.747 -10.731 1.00 0.00 C ATOM 1223 CE1 TYR E 10 15.951 3.780 -10.600 1.00 0.00 C ATOM 1224 CE2 TYR E 10 14.082 2.656 -9.540 1.00 0.00 C ATOM 1225 CZ TYR E 10 15.381 3.173 -9.474 1.00 0.00 C ATOM 1226 OH TYR E 10 16.100 3.082 -8.301 1.00 0.00 O ATOM 0 H TYR E 10 12.098 2.835 -15.350 1.00 0.00 H new ATOM 0 HA TYR E 10 14.818 3.499 -14.487 1.00 0.00 H new ATOM 0 HB2 TYR E 10 12.888 4.493 -13.350 1.00 0.00 H new ATOM 0 HB3 TYR E 10 12.191 2.915 -13.043 1.00 0.00 H new ATOM 0 HD1 TYR E 10 15.660 4.342 -12.659 1.00 0.00 H new ATOM 0 HD2 TYR E 10 12.349 2.349 -10.781 1.00 0.00 H new ATOM 0 HE1 TYR E 10 16.954 4.177 -10.550 1.00 0.00 H new ATOM 0 HE2 TYR E 10 13.643 2.187 -8.672 1.00 0.00 H new ATOM 0 HH TYR E 10 15.531 2.707 -7.597 1.00 0.00 H new ATOM 1236 N ALA E 11 13.639 0.461 -14.221 1.00 0.00 N ATOM 1237 CA ALA E 11 14.043 -0.933 -13.881 1.00 0.00 C ATOM 1238 C ALA E 11 14.963 -1.496 -14.969 1.00 0.00 C ATOM 1239 O ALA E 11 15.787 -2.351 -14.713 1.00 0.00 O ATOM 1240 CB ALA E 11 12.795 -1.812 -13.773 1.00 0.00 C ATOM 0 H ALA E 11 12.734 0.551 -14.682 1.00 0.00 H new ATOM 0 HA ALA E 11 14.576 -0.926 -12.930 1.00 0.00 H new ATOM 0 HB1 ALA E 11 13.089 -2.832 -13.524 1.00 0.00 H new ATOM 0 HB2 ALA E 11 12.142 -1.422 -12.992 1.00 0.00 H new ATOM 0 HB3 ALA E 11 12.264 -1.809 -14.725 1.00 0.00 H new ATOM 1246 N MET E 12 14.828 -1.033 -16.183 1.00 0.00 N ATOM 1247 CA MET E 12 15.696 -1.558 -17.276 1.00 0.00 C ATOM 1248 C MET E 12 16.974 -0.722 -17.376 1.00 0.00 C ATOM 1249 O MET E 12 18.024 -1.221 -17.726 1.00 0.00 O ATOM 1250 CB MET E 12 14.939 -1.494 -18.604 1.00 0.00 C ATOM 1251 CG MET E 12 14.753 -0.032 -19.014 1.00 0.00 C ATOM 1252 SD MET E 12 13.540 0.068 -20.354 1.00 0.00 S ATOM 1253 CE MET E 12 14.640 -0.441 -21.698 1.00 0.00 C ATOM 0 H MET E 12 14.158 -0.317 -16.464 1.00 0.00 H new ATOM 0 HA MET E 12 15.962 -2.592 -17.056 1.00 0.00 H new ATOM 0 HB2 MET E 12 15.490 -2.032 -19.375 1.00 0.00 H new ATOM 0 HB3 MET E 12 13.969 -1.982 -18.506 1.00 0.00 H new ATOM 0 HG2 MET E 12 14.417 0.557 -18.160 1.00 0.00 H new ATOM 0 HG3 MET E 12 15.704 0.390 -19.338 1.00 0.00 H new ATOM 0 HE1 MET E 12 14.768 0.386 -22.396 1.00 0.00 H new ATOM 0 HE2 MET E 12 15.610 -0.723 -21.288 1.00 0.00 H new ATOM 0 HE3 MET E 12 14.206 -1.293 -22.221 1.00 0.00 H new ATOM 1263 N ARG E 13 16.894 0.544 -17.078 1.00 0.00 N ATOM 1264 CA ARG E 13 18.107 1.405 -17.165 1.00 0.00 C ATOM 1265 C ARG E 13 18.879 1.348 -15.844 1.00 0.00 C ATOM 1266 O ARG E 13 20.068 1.590 -15.801 1.00 0.00 O ATOM 1267 CB ARG E 13 17.691 2.850 -17.448 1.00 0.00 C ATOM 1268 CG ARG E 13 17.135 2.956 -18.869 1.00 0.00 C ATOM 1269 CD ARG E 13 17.059 4.429 -19.278 1.00 0.00 C ATOM 1270 NE ARG E 13 17.912 4.658 -20.477 1.00 0.00 N ATOM 1271 CZ ARG E 13 17.889 5.813 -21.083 1.00 0.00 C ATOM 1272 NH1 ARG E 13 18.252 6.893 -20.445 1.00 0.00 N ATOM 1273 NH2 ARG E 13 17.503 5.890 -22.328 1.00 0.00 N ATOM 0 H ARG E 13 16.043 1.020 -16.778 1.00 0.00 H new ATOM 0 HA ARG E 13 18.745 1.044 -17.972 1.00 0.00 H new ATOM 0 HB2 ARG E 13 16.938 3.170 -16.728 1.00 0.00 H new ATOM 0 HB3 ARG E 13 18.547 3.515 -17.331 1.00 0.00 H new ATOM 0 HG2 ARG E 13 17.772 2.407 -19.562 1.00 0.00 H new ATOM 0 HG3 ARG E 13 16.145 2.502 -18.919 1.00 0.00 H new ATOM 0 HD2 ARG E 13 16.027 4.704 -19.495 1.00 0.00 H new ATOM 0 HD3 ARG E 13 17.391 5.063 -18.456 1.00 0.00 H new ATOM 0 HE ARG E 13 18.514 3.912 -20.824 1.00 0.00 H new ATOM 0 HH11 ARG E 13 18.554 6.834 -19.472 1.00 0.00 H new ATOM 0 HH12 ARG E 13 18.234 7.796 -20.919 1.00 0.00 H new ATOM 0 HH21 ARG E 13 17.219 5.047 -22.827 1.00 0.00 H new ATOM 0 HH22 ARG E 13 17.485 6.793 -22.801 1.00 0.00 H new ATOM 1287 N PHE E 14 18.216 1.034 -14.763 1.00 0.00 N ATOM 1288 CA PHE E 14 18.923 0.971 -13.453 1.00 0.00 C ATOM 1289 C PHE E 14 18.938 -0.472 -12.944 1.00 0.00 C ATOM 1290 O PHE E 14 19.787 -0.853 -12.161 1.00 0.00 O ATOM 1291 CB PHE E 14 18.202 1.865 -12.440 1.00 0.00 C ATOM 1292 CG PHE E 14 18.045 3.251 -13.020 1.00 0.00 C ATOM 1293 CD1 PHE E 14 17.226 3.455 -14.137 1.00 0.00 C ATOM 1294 CD2 PHE E 14 18.719 4.332 -12.441 1.00 0.00 C ATOM 1295 CE1 PHE E 14 17.082 4.739 -14.675 1.00 0.00 C ATOM 1296 CE2 PHE E 14 18.576 5.617 -12.978 1.00 0.00 C ATOM 1297 CZ PHE E 14 17.757 5.821 -14.095 1.00 0.00 C ATOM 0 H PHE E 14 17.219 0.819 -14.731 1.00 0.00 H new ATOM 0 HA PHE E 14 19.948 1.318 -13.579 1.00 0.00 H new ATOM 0 HB2 PHE E 14 17.225 1.446 -12.199 1.00 0.00 H new ATOM 0 HB3 PHE E 14 18.768 1.910 -11.510 1.00 0.00 H new ATOM 0 HD1 PHE E 14 16.705 2.621 -14.584 1.00 0.00 H new ATOM 0 HD2 PHE E 14 19.350 4.175 -11.579 1.00 0.00 H new ATOM 0 HE1 PHE E 14 16.451 4.896 -15.537 1.00 0.00 H new ATOM 0 HE2 PHE E 14 19.097 6.451 -12.531 1.00 0.00 H new ATOM 0 HZ PHE E 14 17.646 6.812 -14.509 1.00 0.00 H new ATOM 1307 N GLY E 15 18.011 -1.277 -13.379 1.00 0.00 N ATOM 1308 CA GLY E 15 17.979 -2.693 -12.917 1.00 0.00 C ATOM 1309 C GLY E 15 16.660 -2.968 -12.195 1.00 0.00 C ATOM 1310 O GLY E 15 16.227 -2.199 -11.359 1.00 0.00 O ATOM 0 H GLY E 15 17.274 -1.017 -14.034 1.00 0.00 H new ATOM 0 HA2 GLY E 15 18.087 -3.366 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY E 15 18.818 -2.887 -12.249 1.00 0.00 H new ATOM 1314 N GLN E 16 16.018 -4.059 -12.511 1.00 0.00 N ATOM 1315 CA GLN E 16 14.727 -4.381 -11.842 1.00 0.00 C ATOM 1316 C GLN E 16 14.981 -4.687 -10.364 1.00 0.00 C ATOM 1317 O GLN E 16 14.111 -4.532 -9.530 1.00 0.00 O ATOM 1318 CB GLN E 16 14.091 -5.597 -12.520 1.00 0.00 C ATOM 1319 CG GLN E 16 13.871 -5.294 -14.004 1.00 0.00 C ATOM 1320 CD GLN E 16 14.146 -6.553 -14.829 1.00 0.00 C ATOM 1321 OE1 GLN E 16 14.800 -7.466 -14.368 1.00 0.00 O ATOM 1322 NE2 GLN E 16 13.670 -6.639 -16.042 1.00 0.00 N ATOM 0 H GLN E 16 16.331 -4.740 -13.203 1.00 0.00 H new ATOM 0 HA GLN E 16 14.051 -3.529 -11.922 1.00 0.00 H new ATOM 0 HB2 GLN E 16 14.736 -6.469 -12.407 1.00 0.00 H new ATOM 0 HB3 GLN E 16 13.142 -5.839 -12.042 1.00 0.00 H new ATOM 0 HG2 GLN E 16 12.848 -4.955 -14.169 1.00 0.00 H new ATOM 0 HG3 GLN E 16 14.530 -4.486 -14.323 1.00 0.00 H new ATOM 0 HE21 GLN E 16 13.120 -5.872 -16.430 1.00 0.00 H new ATOM 0 HE22 GLN E 16 13.848 -7.473 -16.602 1.00 0.00 H new ATOM 1331 N THR E 17 16.168 -5.117 -10.031 1.00 0.00 N ATOM 1332 CA THR E 17 16.474 -5.426 -8.605 1.00 0.00 C ATOM 1333 C THR E 17 16.577 -4.118 -7.816 1.00 0.00 C ATOM 1334 O THR E 17 16.196 -4.044 -6.665 1.00 0.00 O ATOM 1335 CB THR E 17 17.800 -6.187 -8.515 1.00 0.00 C ATOM 1336 OG1 THR E 17 18.144 -6.373 -7.149 1.00 0.00 O ATOM 1337 CG2 THR E 17 18.901 -5.390 -9.216 1.00 0.00 C ATOM 0 H THR E 17 16.938 -5.267 -10.683 1.00 0.00 H new ATOM 0 HA THR E 17 15.679 -6.043 -8.187 1.00 0.00 H new ATOM 0 HB THR E 17 17.695 -7.157 -9.001 1.00 0.00 H new ATOM 0 HG1 THR E 17 18.992 -6.861 -7.089 1.00 0.00 H new ATOM 0 HG21 THR E 17 19.843 -5.935 -9.150 1.00 0.00 H new ATOM 0 HG22 THR E 17 18.637 -5.248 -10.264 1.00 0.00 H new ATOM 0 HG23 THR E 17 19.009 -4.418 -8.735 1.00 0.00 H new ATOM 1345 N LYS E 18 17.085 -3.085 -8.430 1.00 0.00 N ATOM 1346 CA LYS E 18 17.210 -1.781 -7.719 1.00 0.00 C ATOM 1347 C LYS E 18 15.821 -1.166 -7.552 1.00 0.00 C ATOM 1348 O LYS E 18 15.475 -0.660 -6.503 1.00 0.00 O ATOM 1349 CB LYS E 18 18.088 -0.831 -8.536 1.00 0.00 C ATOM 1350 CG LYS E 18 19.453 -1.477 -8.782 1.00 0.00 C ATOM 1351 CD LYS E 18 20.407 -0.441 -9.381 1.00 0.00 C ATOM 1352 CE LYS E 18 21.671 -1.138 -9.885 1.00 0.00 C ATOM 1353 NZ LYS E 18 22.317 -1.872 -8.759 1.00 0.00 N ATOM 0 H LYS E 18 17.419 -3.087 -9.394 1.00 0.00 H new ATOM 0 HA LYS E 18 17.664 -1.942 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS E 18 17.606 -0.602 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS E 18 18.212 0.113 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS E 18 19.859 -1.863 -7.847 1.00 0.00 H new ATOM 0 HG3 LYS E 18 19.349 -2.325 -9.458 1.00 0.00 H new ATOM 0 HD2 LYS E 18 19.919 0.086 -10.201 1.00 0.00 H new ATOM 0 HD3 LYS E 18 20.666 0.306 -8.631 1.00 0.00 H new ATOM 0 HE2 LYS E 18 21.421 -1.831 -10.689 1.00 0.00 H new ATOM 0 HE3 LYS E 18 22.363 -0.405 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS E 18 23.305 -2.085 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS E 18 22.292 -1.284 -7.902 1.00 0.00 H new ATOM 0 HZ3 LYS E 18 21.805 -2.760 -8.584 1.00 0.00 H new ATOM 1367 N THR E 19 15.026 -1.207 -8.582 1.00 0.00 N ATOM 1368 CA THR E 19 13.657 -0.627 -8.492 1.00 0.00 C ATOM 1369 C THR E 19 12.828 -1.434 -7.491 1.00 0.00 C ATOM 1370 O THR E 19 11.974 -0.904 -6.807 1.00 0.00 O ATOM 1371 CB THR E 19 12.991 -0.679 -9.869 1.00 0.00 C ATOM 1372 OG1 THR E 19 13.888 -0.173 -10.847 1.00 0.00 O ATOM 1373 CG2 THR E 19 11.717 0.168 -9.855 1.00 0.00 C ATOM 0 H THR E 19 15.264 -1.618 -9.485 1.00 0.00 H new ATOM 0 HA THR E 19 13.720 0.409 -8.159 1.00 0.00 H new ATOM 0 HB THR E 19 12.735 -1.711 -10.110 1.00 0.00 H new ATOM 0 HG1 THR E 19 14.121 0.754 -10.629 1.00 0.00 H new ATOM 0 HG21 THR E 19 11.244 0.130 -10.836 1.00 0.00 H new ATOM 0 HG22 THR E 19 11.029 -0.222 -9.105 1.00 0.00 H new ATOM 0 HG23 THR E 19 11.969 1.201 -9.614 1.00 0.00 H new ATOM 1381 N ALA E 20 13.072 -2.713 -7.396 1.00 0.00 N ATOM 1382 CA ALA E 20 12.299 -3.552 -6.438 1.00 0.00 C ATOM 1383 C ALA E 20 12.885 -3.390 -5.034 1.00 0.00 C ATOM 1384 O ALA E 20 12.206 -3.567 -4.043 1.00 0.00 O ATOM 1385 CB ALA E 20 12.384 -5.019 -6.859 1.00 0.00 C ATOM 0 H ALA E 20 13.774 -3.213 -7.941 1.00 0.00 H new ATOM 0 HA ALA E 20 11.256 -3.235 -6.437 1.00 0.00 H new ATOM 0 HB1 ALA E 20 11.818 -5.632 -6.158 1.00 0.00 H new ATOM 0 HB2 ALA E 20 11.968 -5.135 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA E 20 13.426 -5.337 -6.860 1.00 0.00 H new ATOM 1391 N LYS E 21 14.143 -3.052 -4.943 1.00 0.00 N ATOM 1392 CA LYS E 21 14.774 -2.877 -3.604 1.00 0.00 C ATOM 1393 C LYS E 21 14.438 -1.486 -3.066 1.00 0.00 C ATOM 1394 O LYS E 21 14.458 -1.247 -1.875 1.00 0.00 O ATOM 1395 CB LYS E 21 16.292 -3.021 -3.734 1.00 0.00 C ATOM 1396 CG LYS E 21 16.951 -2.726 -2.385 1.00 0.00 C ATOM 1397 CD LYS E 21 17.401 -1.265 -2.345 1.00 0.00 C ATOM 1398 CE LYS E 21 18.521 -1.104 -1.315 1.00 0.00 C ATOM 1399 NZ LYS E 21 18.404 0.229 -0.658 1.00 0.00 N ATOM 0 H LYS E 21 14.761 -2.890 -5.738 1.00 0.00 H new ATOM 0 HA LYS E 21 14.395 -3.635 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS E 21 16.545 -4.029 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS E 21 16.669 -2.335 -4.493 1.00 0.00 H new ATOM 0 HG2 LYS E 21 16.249 -2.924 -1.575 1.00 0.00 H new ATOM 0 HG3 LYS E 21 17.806 -3.385 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS E 21 17.750 -0.954 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS E 21 16.560 -0.621 -2.087 1.00 0.00 H new ATOM 0 HE2 LYS E 21 18.460 -1.896 -0.569 1.00 0.00 H new ATOM 0 HE3 LYS E 21 19.492 -1.198 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS E 21 19.165 0.339 0.042 1.00 0.00 H new ATOM 0 HZ2 LYS E 21 18.483 0.978 -1.375 1.00 0.00 H new ATOM 0 HZ3 LYS E 21 17.482 0.302 -0.182 1.00 0.00 H new ATOM 1413 N ASP E 22 14.129 -0.566 -3.937 1.00 0.00 N ATOM 1414 CA ASP E 22 13.791 0.810 -3.479 1.00 0.00 C ATOM 1415 C ASP E 22 12.305 0.871 -3.121 1.00 0.00 C ATOM 1416 O ASP E 22 11.911 1.502 -2.160 1.00 0.00 O ATOM 1417 CB ASP E 22 14.087 1.808 -4.601 1.00 0.00 C ATOM 1418 CG ASP E 22 15.553 2.241 -4.529 1.00 0.00 C ATOM 1419 OD1 ASP E 22 16.023 2.487 -3.430 1.00 0.00 O ATOM 1420 OD2 ASP E 22 16.180 2.318 -5.573 1.00 0.00 O ATOM 0 H ASP E 22 14.096 -0.708 -4.947 1.00 0.00 H new ATOM 0 HA ASP E 22 14.389 1.062 -2.603 1.00 0.00 H new ATOM 0 HB2 ASP E 22 13.879 1.354 -5.570 1.00 0.00 H new ATOM 0 HB3 ASP E 22 13.436 2.677 -4.510 1.00 0.00 H new ATOM 1425 N LEU E 23 11.479 0.218 -3.889 1.00 0.00 N ATOM 1426 CA LEU E 23 10.018 0.231 -3.600 1.00 0.00 C ATOM 1427 C LEU E 23 9.666 -0.941 -2.680 1.00 0.00 C ATOM 1428 O LEU E 23 8.561 -1.041 -2.183 1.00 0.00 O ATOM 1429 CB LEU E 23 9.237 0.106 -4.910 1.00 0.00 C ATOM 1430 CG LEU E 23 9.491 1.343 -5.772 1.00 0.00 C ATOM 1431 CD1 LEU E 23 9.508 0.945 -7.249 1.00 0.00 C ATOM 1432 CD2 LEU E 23 8.377 2.367 -5.533 1.00 0.00 C ATOM 0 H LEU E 23 11.753 -0.326 -4.707 1.00 0.00 H new ATOM 0 HA LEU E 23 9.755 1.168 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU E 23 9.544 -0.793 -5.445 1.00 0.00 H new ATOM 0 HB3 LEU E 23 8.172 0.006 -4.703 1.00 0.00 H new ATOM 0 HG LEU E 23 10.453 1.780 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU E 23 9.689 1.828 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU E 23 10.300 0.216 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU E 23 8.547 0.507 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU E 23 8.556 3.250 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU E 23 7.416 1.928 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU E 23 8.365 2.653 -4.481 1.00 0.00 H new ATOM 1444 N GLY E 24 10.594 -1.830 -2.453 1.00 0.00 N ATOM 1445 CA GLY E 24 10.308 -2.996 -1.569 1.00 0.00 C ATOM 1446 C GLY E 24 9.780 -4.156 -2.414 1.00 0.00 C ATOM 1447 O GLY E 24 10.037 -5.309 -2.134 1.00 0.00 O ATOM 0 H GLY E 24 11.537 -1.800 -2.841 1.00 0.00 H new ATOM 0 HA2 GLY E 24 11.213 -3.298 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY E 24 9.575 -2.721 -0.811 1.00 0.00 H new ATOM 1451 N VAL E 25 9.044 -3.858 -3.450 1.00 0.00 N ATOM 1452 CA VAL E 25 8.502 -4.943 -4.316 1.00 0.00 C ATOM 1453 C VAL E 25 9.611 -5.950 -4.625 1.00 0.00 C ATOM 1454 O VAL E 25 10.780 -5.682 -4.425 1.00 0.00 O ATOM 1455 CB VAL E 25 7.977 -4.346 -5.624 1.00 0.00 C ATOM 1456 CG1 VAL E 25 6.510 -3.947 -5.451 1.00 0.00 C ATOM 1457 CG2 VAL E 25 8.799 -3.107 -5.992 1.00 0.00 C ATOM 0 H VAL E 25 8.795 -2.911 -3.734 1.00 0.00 H new ATOM 0 HA VAL E 25 7.686 -5.446 -3.796 1.00 0.00 H new ATOM 0 HB VAL E 25 8.063 -5.088 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL E 25 6.136 -3.522 -6.383 1.00 0.00 H new ATOM 0 HG12 VAL E 25 5.922 -4.827 -5.192 1.00 0.00 H new ATOM 0 HG13 VAL E 25 6.426 -3.207 -4.655 1.00 0.00 H new ATOM 0 HG21 VAL E 25 8.423 -2.684 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL E 25 8.715 -2.366 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL E 25 9.845 -3.388 -6.117 1.00 0.00 H new ATOM 1467 N TYR E 26 9.255 -7.108 -5.108 1.00 0.00 N ATOM 1468 CA TYR E 26 10.290 -8.134 -5.429 1.00 0.00 C ATOM 1469 C TYR E 26 10.658 -8.041 -6.911 1.00 0.00 C ATOM 1470 O TYR E 26 9.999 -7.373 -7.683 1.00 0.00 O ATOM 1471 CB TYR E 26 9.742 -9.534 -5.128 1.00 0.00 C ATOM 1472 CG TYR E 26 8.738 -9.458 -4.002 1.00 0.00 C ATOM 1473 CD1 TYR E 26 8.994 -8.647 -2.890 1.00 0.00 C ATOM 1474 CD2 TYR E 26 7.553 -10.198 -4.071 1.00 0.00 C ATOM 1475 CE1 TYR E 26 8.062 -8.577 -1.847 1.00 0.00 C ATOM 1476 CE2 TYR E 26 6.621 -10.128 -3.029 1.00 0.00 C ATOM 1477 CZ TYR E 26 6.876 -9.317 -1.917 1.00 0.00 C ATOM 1478 OH TYR E 26 5.958 -9.247 -0.889 1.00 0.00 O ATOM 0 H TYR E 26 8.293 -7.389 -5.295 1.00 0.00 H new ATOM 0 HA TYR E 26 11.176 -7.954 -4.820 1.00 0.00 H new ATOM 0 HB2 TYR E 26 9.272 -9.950 -6.019 1.00 0.00 H new ATOM 0 HB3 TYR E 26 10.558 -10.203 -4.856 1.00 0.00 H new ATOM 0 HD1 TYR E 26 9.909 -8.076 -2.837 1.00 0.00 H new ATOM 0 HD2 TYR E 26 7.357 -10.824 -4.929 1.00 0.00 H new ATOM 0 HE1 TYR E 26 8.258 -7.952 -0.988 1.00 0.00 H new ATOM 0 HE2 TYR E 26 5.706 -10.699 -3.083 1.00 0.00 H new ATOM 0 HH TYR E 26 5.191 -9.820 -1.096 1.00 0.00 H new ATOM 1488 N GLN E 27 11.705 -8.707 -7.315 1.00 0.00 N ATOM 1489 CA GLN E 27 12.112 -8.654 -8.748 1.00 0.00 C ATOM 1490 C GLN E 27 11.036 -9.322 -9.606 1.00 0.00 C ATOM 1491 O GLN E 27 10.818 -8.954 -10.743 1.00 0.00 O ATOM 1492 CB GLN E 27 13.441 -9.392 -8.927 1.00 0.00 C ATOM 1493 CG GLN E 27 14.538 -8.660 -8.152 1.00 0.00 C ATOM 1494 CD GLN E 27 15.278 -9.655 -7.255 1.00 0.00 C ATOM 1495 OE1 GLN E 27 15.694 -10.704 -7.705 1.00 0.00 O ATOM 1496 NE2 GLN E 27 15.459 -9.368 -5.996 1.00 0.00 N ATOM 0 H GLN E 27 12.295 -9.284 -6.716 1.00 0.00 H new ATOM 0 HA GLN E 27 12.230 -7.615 -9.057 1.00 0.00 H new ATOM 0 HB2 GLN E 27 13.351 -10.418 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN E 27 13.701 -9.445 -9.984 1.00 0.00 H new ATOM 0 HG2 GLN E 27 15.236 -8.190 -8.845 1.00 0.00 H new ATOM 0 HG3 GLN E 27 14.102 -7.864 -7.548 1.00 0.00 H new ATOM 0 HE21 GLN E 27 15.110 -8.487 -5.618 1.00 0.00 H new ATOM 0 HE22 GLN E 27 15.950 -10.024 -5.389 1.00 0.00 H new ATOM 1505 N SER E 28 10.362 -10.301 -9.069 1.00 0.00 N ATOM 1506 CA SER E 28 9.298 -10.990 -9.854 1.00 0.00 C ATOM 1507 C SER E 28 8.044 -10.114 -9.889 1.00 0.00 C ATOM 1508 O SER E 28 7.179 -10.283 -10.727 1.00 0.00 O ATOM 1509 CB SER E 28 8.968 -12.330 -9.196 1.00 0.00 C ATOM 1510 OG SER E 28 9.032 -13.360 -10.173 1.00 0.00 O ATOM 0 H SER E 28 10.501 -10.654 -8.122 1.00 0.00 H new ATOM 0 HA SER E 28 9.649 -11.162 -10.872 1.00 0.00 H new ATOM 0 HB2 SER E 28 9.671 -12.535 -8.388 1.00 0.00 H new ATOM 0 HB3 SER E 28 7.973 -12.295 -8.752 1.00 0.00 H new ATOM 0 HG SER E 28 8.823 -14.221 -9.755 1.00 0.00 H new ATOM 1516 N ALA E 29 7.945 -9.170 -8.992 1.00 0.00 N ATOM 1517 CA ALA E 29 6.754 -8.278 -8.983 1.00 0.00 C ATOM 1518 C ALA E 29 7.004 -7.133 -9.956 1.00 0.00 C ATOM 1519 O ALA E 29 6.092 -6.582 -10.540 1.00 0.00 O ATOM 1520 CB ALA E 29 6.542 -7.717 -7.574 1.00 0.00 C ATOM 0 H ALA E 29 8.637 -8.980 -8.267 1.00 0.00 H new ATOM 0 HA ALA E 29 5.866 -8.836 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA E 29 5.669 -7.064 -7.570 1.00 0.00 H new ATOM 0 HB2 ALA E 29 6.384 -8.539 -6.875 1.00 0.00 H new ATOM 0 HB3 ALA E 29 7.422 -7.149 -7.273 1.00 0.00 H new ATOM 1526 N ILE E 30 8.244 -6.783 -10.142 1.00 0.00 N ATOM 1527 CA ILE E 30 8.577 -5.687 -11.086 1.00 0.00 C ATOM 1528 C ILE E 30 8.571 -6.245 -12.509 1.00 0.00 C ATOM 1529 O ILE E 30 8.300 -5.542 -13.463 1.00 0.00 O ATOM 1530 CB ILE E 30 9.965 -5.141 -10.748 1.00 0.00 C ATOM 1531 CG1 ILE E 30 9.896 -4.352 -9.439 1.00 0.00 C ATOM 1532 CG2 ILE E 30 10.437 -4.223 -11.872 1.00 0.00 C ATOM 1533 CD1 ILE E 30 11.200 -3.575 -9.244 1.00 0.00 C ATOM 0 H ILE E 30 9.044 -7.212 -9.678 1.00 0.00 H new ATOM 0 HA ILE E 30 7.845 -4.883 -11.006 1.00 0.00 H new ATOM 0 HB ILE E 30 10.665 -5.969 -10.637 1.00 0.00 H new ATOM 0 HG12 ILE E 30 9.050 -3.665 -9.460 1.00 0.00 H new ATOM 0 HG13 ILE E 30 9.735 -5.030 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE E 30 11.426 -3.833 -11.632 1.00 0.00 H new ATOM 0 HG22 ILE E 30 10.485 -4.785 -12.805 1.00 0.00 H new ATOM 0 HG23 ILE E 30 9.738 -3.394 -11.983 1.00 0.00 H new ATOM 0 HD11 ILE E 30 11.152 -3.012 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE E 30 12.037 -4.272 -9.204 1.00 0.00 H new ATOM 0 HD13 ILE E 30 11.341 -2.886 -10.077 1.00 0.00 H new ATOM 1545 N ASN E 31 8.861 -7.510 -12.657 1.00 0.00 N ATOM 1546 CA ASN E 31 8.865 -8.122 -14.014 1.00 0.00 C ATOM 1547 C ASN E 31 7.421 -8.363 -14.458 1.00 0.00 C ATOM 1548 O ASN E 31 7.065 -8.127 -15.595 1.00 0.00 O ATOM 1549 CB ASN E 31 9.618 -9.454 -13.976 1.00 0.00 C ATOM 1550 CG ASN E 31 9.442 -10.176 -15.313 1.00 0.00 C ATOM 1551 OD1 ASN E 31 9.413 -9.553 -16.356 1.00 0.00 O ATOM 1552 ND2 ASN E 31 9.324 -11.476 -15.327 1.00 0.00 N ATOM 0 H ASN E 31 9.095 -8.146 -11.894 1.00 0.00 H new ATOM 0 HA ASN E 31 9.359 -7.451 -14.717 1.00 0.00 H new ATOM 0 HB2 ASN E 31 10.676 -9.281 -13.780 1.00 0.00 H new ATOM 0 HB3 ASN E 31 9.241 -10.074 -13.163 1.00 0.00 H new ATOM 0 HD21 ASN E 31 9.208 -11.968 -16.213 1.00 0.00 H new ATOM 0 HD22 ASN E 31 9.348 -12.000 -14.452 1.00 0.00 H new ATOM 1559 N LYS E 32 6.583 -8.826 -13.569 1.00 0.00 N ATOM 1560 CA LYS E 32 5.164 -9.069 -13.947 1.00 0.00 C ATOM 1561 C LYS E 32 4.458 -7.723 -14.118 1.00 0.00 C ATOM 1562 O LYS E 32 3.537 -7.588 -14.900 1.00 0.00 O ATOM 1563 CB LYS E 32 4.470 -9.883 -12.856 1.00 0.00 C ATOM 1564 CG LYS E 32 4.386 -9.049 -11.581 1.00 0.00 C ATOM 1565 CD LYS E 32 3.350 -9.658 -10.636 1.00 0.00 C ATOM 1566 CE LYS E 32 2.570 -8.540 -9.941 1.00 0.00 C ATOM 1567 NZ LYS E 32 1.225 -9.043 -9.545 1.00 0.00 N ATOM 0 H LYS E 32 6.820 -9.045 -12.601 1.00 0.00 H new ATOM 0 HA LYS E 32 5.123 -9.627 -14.883 1.00 0.00 H new ATOM 0 HB2 LYS E 32 3.471 -10.172 -13.182 1.00 0.00 H new ATOM 0 HB3 LYS E 32 5.022 -10.804 -12.666 1.00 0.00 H new ATOM 0 HG2 LYS E 32 5.360 -9.013 -11.094 1.00 0.00 H new ATOM 0 HG3 LYS E 32 4.112 -8.022 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS E 32 2.667 -10.300 -11.193 1.00 0.00 H new ATOM 0 HD3 LYS E 32 3.844 -10.286 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS E 32 3.114 -8.195 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS E 32 2.468 -7.684 -10.609 1.00 0.00 H new ATOM 0 HZ1 LYS E 32 0.695 -8.283 -9.073 1.00 0.00 H new ATOM 0 HZ2 LYS E 32 0.707 -9.352 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS E 32 1.333 -9.846 -8.893 1.00 0.00 H new ATOM 1581 N ALA E 33 4.889 -6.723 -13.397 1.00 0.00 N ATOM 1582 CA ALA E 33 4.251 -5.383 -13.526 1.00 0.00 C ATOM 1583 C ALA E 33 4.584 -4.806 -14.900 1.00 0.00 C ATOM 1584 O ALA E 33 3.754 -4.203 -15.551 1.00 0.00 O ATOM 1585 CB ALA E 33 4.788 -4.453 -12.434 1.00 0.00 C ATOM 0 H ALA E 33 5.655 -6.777 -12.725 1.00 0.00 H new ATOM 0 HA ALA E 33 3.170 -5.476 -13.417 1.00 0.00 H new ATOM 0 HB1 ALA E 33 4.321 -3.473 -12.529 1.00 0.00 H new ATOM 0 HB2 ALA E 33 4.558 -4.871 -11.454 1.00 0.00 H new ATOM 0 HB3 ALA E 33 5.868 -4.352 -12.541 1.00 0.00 H new ATOM 1591 N ILE E 34 5.793 -4.998 -15.350 1.00 0.00 N ATOM 1592 CA ILE E 34 6.184 -4.475 -16.689 1.00 0.00 C ATOM 1593 C ILE E 34 5.575 -5.369 -17.769 1.00 0.00 C ATOM 1594 O ILE E 34 5.281 -4.933 -18.864 1.00 0.00 O ATOM 1595 CB ILE E 34 7.707 -4.497 -16.822 1.00 0.00 C ATOM 1596 CG1 ILE E 34 8.321 -3.477 -15.859 1.00 0.00 C ATOM 1597 CG2 ILE E 34 8.097 -4.142 -18.257 1.00 0.00 C ATOM 1598 CD1 ILE E 34 7.691 -2.106 -16.095 1.00 0.00 C ATOM 0 H ILE E 34 6.528 -5.495 -14.847 1.00 0.00 H new ATOM 0 HA ILE E 34 5.823 -3.453 -16.802 1.00 0.00 H new ATOM 0 HB ILE E 34 8.078 -5.493 -16.579 1.00 0.00 H new ATOM 0 HG12 ILE E 34 8.158 -3.791 -14.828 1.00 0.00 H new ATOM 0 HG13 ILE E 34 9.399 -3.424 -16.009 1.00 0.00 H new ATOM 0 HG21 ILE E 34 9.183 -4.157 -18.353 1.00 0.00 H new ATOM 0 HG22 ILE E 34 7.662 -4.869 -18.943 1.00 0.00 H new ATOM 0 HG23 ILE E 34 7.725 -3.146 -18.499 1.00 0.00 H new ATOM 0 HD11 ILE E 34 8.129 -1.381 -15.409 1.00 0.00 H new ATOM 0 HD12 ILE E 34 7.877 -1.792 -17.122 1.00 0.00 H new ATOM 0 HD13 ILE E 34 6.616 -2.165 -15.923 1.00 0.00 H new ATOM 1610 N HIS E 35 5.389 -6.622 -17.462 1.00 0.00 N ATOM 1611 CA HIS E 35 4.806 -7.561 -18.459 1.00 0.00 C ATOM 1612 C HIS E 35 3.313 -7.268 -18.624 1.00 0.00 C ATOM 1613 O HIS E 35 2.682 -7.722 -19.557 1.00 0.00 O ATOM 1614 CB HIS E 35 4.995 -8.997 -17.965 1.00 0.00 C ATOM 1615 CG HIS E 35 6.378 -9.473 -18.315 1.00 0.00 C ATOM 1616 ND1 HIS E 35 7.413 -8.873 -18.990 1.00 0.00 N flip ATOM 1617 CD2 HIS E 35 6.840 -10.729 -17.953 1.00 0.00 C flip ATOM 1618 CE1 HIS E 35 8.499 -9.740 -19.048 1.00 0.00 C flip ATOM 1619 NE2 HIS E 35 8.101 -10.843 -18.408 1.00 0.00 N flip ATOM 0 H HIS E 35 5.617 -7.038 -16.559 1.00 0.00 H new ATOM 0 HA HIS E 35 5.306 -7.435 -19.419 1.00 0.00 H new ATOM 0 HB2 HIS E 35 4.845 -9.044 -16.886 1.00 0.00 H new ATOM 0 HB3 HIS E 35 4.249 -9.650 -18.419 1.00 0.00 H new ATOM 0 HD2 HIS E 35 6.288 -11.479 -17.406 1.00 0.00 H new ATOM 0 HE1 HIS E 35 9.458 -9.560 -19.511 1.00 0.00 H new ATOM 0 HE2 HIS E 35 8.683 -11.671 -18.280 1.00 0.00 H new ATOM 1627 N ALA E 36 2.743 -6.516 -17.722 1.00 0.00 N ATOM 1628 CA ALA E 36 1.291 -6.199 -17.827 1.00 0.00 C ATOM 1629 C ALA E 36 1.096 -4.920 -18.644 1.00 0.00 C ATOM 1630 O ALA E 36 -0.001 -4.599 -19.057 1.00 0.00 O ATOM 1631 CB ALA E 36 0.713 -6.000 -16.424 1.00 0.00 C ATOM 0 H ALA E 36 3.220 -6.108 -16.918 1.00 0.00 H new ATOM 0 HA ALA E 36 0.778 -7.023 -18.323 1.00 0.00 H new ATOM 0 HB1 ALA E 36 -0.349 -5.768 -16.498 1.00 0.00 H new ATOM 0 HB2 ALA E 36 0.846 -6.913 -15.843 1.00 0.00 H new ATOM 0 HB3 ALA E 36 1.231 -5.177 -15.931 1.00 0.00 H new ATOM 1637 N GLY E 37 2.149 -4.185 -18.880 1.00 0.00 N ATOM 1638 CA GLY E 37 2.015 -2.927 -19.670 1.00 0.00 C ATOM 1639 C GLY E 37 1.086 -1.958 -18.936 1.00 0.00 C ATOM 1640 O GLY E 37 0.627 -0.981 -19.492 1.00 0.00 O ATOM 0 H GLY E 37 3.094 -4.400 -18.561 1.00 0.00 H new ATOM 0 HA2 GLY E 37 2.994 -2.470 -19.814 1.00 0.00 H new ATOM 0 HA3 GLY E 37 1.618 -3.148 -20.661 1.00 0.00 H new ATOM 1644 N ARG E 38 0.805 -2.225 -17.690 1.00 0.00 N ATOM 1645 CA ARG E 38 -0.094 -1.324 -16.917 1.00 0.00 C ATOM 1646 C ARG E 38 0.491 0.089 -16.887 1.00 0.00 C ATOM 1647 O ARG E 38 1.668 0.290 -17.107 1.00 0.00 O ATOM 1648 CB ARG E 38 -0.224 -1.849 -15.485 1.00 0.00 C ATOM 1649 CG ARG E 38 -1.614 -1.514 -14.940 1.00 0.00 C ATOM 1650 CD ARG E 38 -1.552 -1.404 -13.415 1.00 0.00 C ATOM 1651 NE ARG E 38 -2.520 -2.361 -12.809 1.00 0.00 N ATOM 1652 CZ ARG E 38 -2.710 -2.367 -11.518 1.00 0.00 C ATOM 1653 NH1 ARG E 38 -1.706 -2.574 -10.711 1.00 0.00 N ATOM 1654 NH2 ARG E 38 -3.905 -2.167 -11.034 1.00 0.00 N ATOM 0 H ARG E 38 1.160 -3.030 -17.174 1.00 0.00 H new ATOM 0 HA ARG E 38 -1.075 -1.298 -17.392 1.00 0.00 H new ATOM 0 HB2 ARG E 38 -0.065 -2.927 -15.466 1.00 0.00 H new ATOM 0 HB3 ARG E 38 0.543 -1.403 -14.852 1.00 0.00 H new ATOM 0 HG2 ARG E 38 -1.968 -0.576 -15.369 1.00 0.00 H new ATOM 0 HG3 ARG E 38 -2.326 -2.286 -15.231 1.00 0.00 H new ATOM 0 HD2 ARG E 38 -0.543 -1.620 -13.065 1.00 0.00 H new ATOM 0 HD3 ARG E 38 -1.787 -0.386 -13.103 1.00 0.00 H new ATOM 0 HE ARG E 38 -3.034 -3.011 -13.403 1.00 0.00 H new ATOM 0 HH11 ARG E 38 -0.772 -2.731 -11.089 1.00 0.00 H new ATOM 0 HH12 ARG E 38 -1.855 -2.579 -9.702 1.00 0.00 H new ATOM 0 HH21 ARG E 38 -4.690 -2.006 -11.665 1.00 0.00 H new ATOM 0 HH22 ARG E 38 -4.054 -2.172 -10.025 1.00 0.00 H new ATOM 1668 N LYS E 39 -0.324 1.073 -16.611 1.00 0.00 N ATOM 1669 CA LYS E 39 0.187 2.471 -16.560 1.00 0.00 C ATOM 1670 C LYS E 39 0.827 2.721 -15.200 1.00 0.00 C ATOM 1671 O LYS E 39 0.270 3.383 -14.347 1.00 0.00 O ATOM 1672 CB LYS E 39 -0.967 3.452 -16.775 1.00 0.00 C ATOM 1673 CG LYS E 39 -0.930 3.979 -18.211 1.00 0.00 C ATOM 1674 CD LYS E 39 -1.298 2.851 -19.176 1.00 0.00 C ATOM 1675 CE LYS E 39 -0.073 2.476 -20.014 1.00 0.00 C ATOM 1676 NZ LYS E 39 -0.512 1.731 -21.227 1.00 0.00 N ATOM 0 H LYS E 39 -1.320 0.967 -16.419 1.00 0.00 H new ATOM 0 HA LYS E 39 0.928 2.617 -17.346 1.00 0.00 H new ATOM 0 HB2 LYS E 39 -1.919 2.957 -16.583 1.00 0.00 H new ATOM 0 HB3 LYS E 39 -0.890 4.280 -16.071 1.00 0.00 H new ATOM 0 HG2 LYS E 39 -1.626 4.810 -18.323 1.00 0.00 H new ATOM 0 HG3 LYS E 39 0.064 4.362 -18.444 1.00 0.00 H new ATOM 0 HD2 LYS E 39 -1.651 1.983 -18.620 1.00 0.00 H new ATOM 0 HD3 LYS E 39 -2.114 3.166 -19.826 1.00 0.00 H new ATOM 0 HE2 LYS E 39 0.472 3.374 -20.303 1.00 0.00 H new ATOM 0 HE3 LYS E 39 0.610 1.864 -19.425 1.00 0.00 H new ATOM 0 HZ1 LYS E 39 0.319 1.476 -21.797 1.00 0.00 H new ATOM 0 HZ2 LYS E 39 -1.014 0.867 -20.941 1.00 0.00 H new ATOM 0 HZ3 LYS E 39 -1.148 2.330 -21.791 1.00 0.00 H new ATOM 1690 N ILE E 40 2.000 2.196 -14.998 1.00 0.00 N ATOM 1691 CA ILE E 40 2.697 2.398 -13.698 1.00 0.00 C ATOM 1692 C ILE E 40 3.864 3.358 -13.905 1.00 0.00 C ATOM 1693 O ILE E 40 4.940 2.972 -14.318 1.00 0.00 O ATOM 1694 CB ILE E 40 3.210 1.054 -13.178 1.00 0.00 C ATOM 1695 CG1 ILE E 40 2.031 0.090 -13.028 1.00 0.00 C ATOM 1696 CG2 ILE E 40 3.880 1.253 -11.817 1.00 0.00 C ATOM 1697 CD1 ILE E 40 2.540 -1.271 -12.553 1.00 0.00 C ATOM 0 H ILE E 40 2.509 1.633 -15.679 1.00 0.00 H new ATOM 0 HA ILE E 40 2.006 2.818 -12.967 1.00 0.00 H new ATOM 0 HB ILE E 40 3.935 0.643 -13.881 1.00 0.00 H new ATOM 0 HG12 ILE E 40 1.310 0.489 -12.315 1.00 0.00 H new ATOM 0 HG13 ILE E 40 1.512 -0.017 -13.980 1.00 0.00 H new ATOM 0 HG21 ILE E 40 4.245 0.295 -11.448 1.00 0.00 H new ATOM 0 HG22 ILE E 40 4.716 1.944 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE E 40 3.157 1.662 -11.112 1.00 0.00 H new ATOM 0 HD11 ILE E 40 1.700 -1.957 -12.446 1.00 0.00 H new ATOM 0 HD12 ILE E 40 3.244 -1.671 -13.282 1.00 0.00 H new ATOM 0 HD13 ILE E 40 3.040 -1.157 -11.591 1.00 0.00 H new ATOM 1709 N PHE E 41 3.651 4.612 -13.631 1.00 0.00 N ATOM 1710 CA PHE E 41 4.731 5.616 -13.819 1.00 0.00 C ATOM 1711 C PHE E 41 5.595 5.680 -12.557 1.00 0.00 C ATOM 1712 O PHE E 41 5.181 5.268 -11.492 1.00 0.00 O ATOM 1713 CB PHE E 41 4.087 6.975 -14.092 1.00 0.00 C ATOM 1714 CG PHE E 41 2.905 6.780 -15.019 1.00 0.00 C ATOM 1715 CD1 PHE E 41 3.093 6.816 -16.407 1.00 0.00 C ATOM 1716 CD2 PHE E 41 1.623 6.557 -14.494 1.00 0.00 C ATOM 1717 CE1 PHE E 41 2.004 6.632 -17.268 1.00 0.00 C ATOM 1718 CE2 PHE E 41 0.536 6.372 -15.357 1.00 0.00 C ATOM 1719 CZ PHE E 41 0.726 6.410 -16.743 1.00 0.00 C ATOM 0 H PHE E 41 2.769 4.987 -13.282 1.00 0.00 H new ATOM 0 HA PHE E 41 5.366 5.338 -14.660 1.00 0.00 H new ATOM 0 HB2 PHE E 41 3.762 7.433 -13.158 1.00 0.00 H new ATOM 0 HB3 PHE E 41 4.812 7.652 -14.543 1.00 0.00 H new ATOM 0 HD1 PHE E 41 4.079 6.986 -16.813 1.00 0.00 H new ATOM 0 HD2 PHE E 41 1.475 6.528 -13.425 1.00 0.00 H new ATOM 0 HE1 PHE E 41 2.151 6.661 -18.338 1.00 0.00 H new ATOM 0 HE2 PHE E 41 -0.450 6.200 -14.952 1.00 0.00 H new ATOM 0 HZ PHE E 41 -0.114 6.268 -17.407 1.00 0.00 H new ATOM 1729 N LEU E 42 6.798 6.175 -12.666 1.00 0.00 N ATOM 1730 CA LEU E 42 7.681 6.241 -11.467 1.00 0.00 C ATOM 1731 C LEU E 42 8.115 7.685 -11.211 1.00 0.00 C ATOM 1732 O LEU E 42 8.971 8.215 -11.887 1.00 0.00 O ATOM 1733 CB LEU E 42 8.921 5.377 -11.707 1.00 0.00 C ATOM 1734 CG LEU E 42 9.035 4.319 -10.610 1.00 0.00 C ATOM 1735 CD1 LEU E 42 7.787 3.435 -10.609 1.00 0.00 C ATOM 1736 CD2 LEU E 42 10.266 3.452 -10.875 1.00 0.00 C ATOM 0 H LEU E 42 7.206 6.535 -13.529 1.00 0.00 H new ATOM 0 HA LEU E 42 7.133 5.875 -10.599 1.00 0.00 H new ATOM 0 HB2 LEU E 42 8.857 4.896 -12.683 1.00 0.00 H new ATOM 0 HB3 LEU E 42 9.814 6.002 -11.717 1.00 0.00 H new ATOM 0 HG LEU E 42 9.128 4.811 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU E 42 7.874 2.683 -9.825 1.00 0.00 H new ATOM 0 HD12 LEU E 42 6.906 4.050 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU E 42 7.690 2.941 -11.576 1.00 0.00 H new ATOM 0 HD21 LEU E 42 10.353 2.695 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU E 42 10.166 2.964 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU E 42 11.159 4.078 -10.874 1.00 0.00 H new ATOM 1748 N THR E 43 7.543 8.319 -10.227 1.00 0.00 N ATOM 1749 CA THR E 43 7.940 9.720 -9.919 1.00 0.00 C ATOM 1750 C THR E 43 9.101 9.696 -8.929 1.00 0.00 C ATOM 1751 O THR E 43 8.915 9.790 -7.731 1.00 0.00 O ATOM 1752 CB THR E 43 6.755 10.468 -9.305 1.00 0.00 C ATOM 1753 OG1 THR E 43 5.671 10.464 -10.223 1.00 0.00 O ATOM 1754 CG2 THR E 43 7.164 11.909 -8.999 1.00 0.00 C ATOM 0 H THR E 43 6.819 7.929 -9.624 1.00 0.00 H new ATOM 0 HA THR E 43 8.244 10.228 -10.834 1.00 0.00 H new ATOM 0 HB THR E 43 6.451 9.976 -8.381 1.00 0.00 H new ATOM 0 HG1 THR E 43 4.909 10.941 -9.832 1.00 0.00 H new ATOM 0 HG21 THR E 43 6.320 12.442 -8.562 1.00 0.00 H new ATOM 0 HG22 THR E 43 7.997 11.909 -8.296 1.00 0.00 H new ATOM 0 HG23 THR E 43 7.467 12.405 -9.921 1.00 0.00 H new ATOM 1762 N ILE E 44 10.300 9.555 -9.420 1.00 0.00 N ATOM 1763 CA ILE E 44 11.479 9.512 -8.510 1.00 0.00 C ATOM 1764 C ILE E 44 11.983 10.932 -8.257 1.00 0.00 C ATOM 1765 O ILE E 44 12.338 11.648 -9.172 1.00 0.00 O ATOM 1766 CB ILE E 44 12.600 8.680 -9.144 1.00 0.00 C ATOM 1767 CG1 ILE E 44 12.010 7.681 -10.144 1.00 0.00 C ATOM 1768 CG2 ILE E 44 13.345 7.915 -8.049 1.00 0.00 C ATOM 1769 CD1 ILE E 44 12.141 8.240 -11.562 1.00 0.00 C ATOM 0 H ILE E 44 10.515 9.468 -10.413 1.00 0.00 H new ATOM 0 HA ILE E 44 11.182 9.055 -7.566 1.00 0.00 H new ATOM 0 HB ILE E 44 13.288 9.346 -9.665 1.00 0.00 H new ATOM 0 HG12 ILE E 44 12.529 6.726 -10.069 1.00 0.00 H new ATOM 0 HG13 ILE E 44 10.962 7.493 -9.911 1.00 0.00 H new ATOM 0 HG21 ILE E 44 14.143 7.323 -8.497 1.00 0.00 H new ATOM 0 HG22 ILE E 44 13.773 8.622 -7.338 1.00 0.00 H new ATOM 0 HG23 ILE E 44 12.651 7.255 -7.530 1.00 0.00 H new ATOM 0 HD11 ILE E 44 11.721 7.529 -12.274 1.00 0.00 H new ATOM 0 HD12 ILE E 44 11.602 9.185 -11.632 1.00 0.00 H new ATOM 0 HD13 ILE E 44 13.194 8.405 -11.792 1.00 0.00 H new ATOM 1781 N ASN E 45 12.022 11.345 -7.020 1.00 0.00 N ATOM 1782 CA ASN E 45 12.509 12.716 -6.709 1.00 0.00 C ATOM 1783 C ASN E 45 14.027 12.689 -6.541 1.00 0.00 C ATOM 1784 O ASN E 45 14.602 11.690 -6.146 1.00 0.00 O ATOM 1785 CB ASN E 45 11.862 13.213 -5.417 1.00 0.00 C ATOM 1786 CG ASN E 45 10.841 14.303 -5.745 1.00 0.00 C ATOM 1787 OD1 ASN E 45 9.649 14.084 -5.652 1.00 0.00 O ATOM 1788 ND2 ASN E 45 11.260 15.478 -6.129 1.00 0.00 N ATOM 0 H ASN E 45 11.737 10.791 -6.212 1.00 0.00 H new ATOM 0 HA ASN E 45 12.243 13.387 -7.525 1.00 0.00 H new ATOM 0 HB2 ASN E 45 11.374 12.386 -4.901 1.00 0.00 H new ATOM 0 HB3 ASN E 45 12.624 13.604 -4.743 1.00 0.00 H new ATOM 0 HD21 ASN E 45 10.587 16.212 -6.351 1.00 0.00 H new ATOM 0 HD22 ASN E 45 12.260 15.662 -6.207 1.00 0.00 H new ATOM 1795 N ALA E 46 14.674 13.783 -6.839 1.00 0.00 N ATOM 1796 CA ALA E 46 16.160 13.852 -6.711 1.00 0.00 C ATOM 1797 C ALA E 46 16.611 13.223 -5.391 1.00 0.00 C ATOM 1798 O ALA E 46 17.743 12.803 -5.251 1.00 0.00 O ATOM 1799 CB ALA E 46 16.605 15.314 -6.753 1.00 0.00 C ATOM 0 H ALA E 46 14.233 14.641 -7.169 1.00 0.00 H new ATOM 0 HA ALA E 46 16.611 13.302 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA E 46 17.690 15.367 -6.660 1.00 0.00 H new ATOM 0 HB2 ALA E 46 16.300 15.760 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA E 46 16.143 15.859 -5.930 1.00 0.00 H new ATOM 1805 N ASP E 47 15.743 13.150 -4.419 1.00 0.00 N ATOM 1806 CA ASP E 47 16.135 12.543 -3.116 1.00 0.00 C ATOM 1807 C ASP E 47 15.949 11.024 -3.179 1.00 0.00 C ATOM 1808 O ASP E 47 15.605 10.391 -2.201 1.00 0.00 O ATOM 1809 CB ASP E 47 15.258 13.118 -2.001 1.00 0.00 C ATOM 1810 CG ASP E 47 16.081 13.252 -0.719 1.00 0.00 C ATOM 1811 OD1 ASP E 47 16.800 14.231 -0.600 1.00 0.00 O ATOM 1812 OD2 ASP E 47 15.980 12.374 0.121 1.00 0.00 O ATOM 0 H ASP E 47 14.781 13.484 -4.471 1.00 0.00 H new ATOM 0 HA ASP E 47 17.181 12.771 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP E 47 14.867 14.091 -2.297 1.00 0.00 H new ATOM 0 HB3 ASP E 47 14.400 12.469 -1.828 1.00 0.00 H new ATOM 1817 N GLY E 48 16.172 10.434 -4.323 1.00 0.00 N ATOM 1818 CA GLY E 48 16.007 8.960 -4.445 1.00 0.00 C ATOM 1819 C GLY E 48 14.634 8.561 -3.911 1.00 0.00 C ATOM 1820 O GLY E 48 14.455 7.490 -3.366 1.00 0.00 O ATOM 0 H GLY E 48 16.461 10.911 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY E 48 16.107 8.656 -5.487 1.00 0.00 H new ATOM 0 HA3 GLY E 48 16.790 8.447 -3.887 1.00 0.00 H new ATOM 1824 N SER E 49 13.659 9.416 -4.061 1.00 0.00 N ATOM 1825 CA SER E 49 12.297 9.081 -3.559 1.00 0.00 C ATOM 1826 C SER E 49 11.506 8.380 -4.662 1.00 0.00 C ATOM 1827 O SER E 49 10.906 9.013 -5.505 1.00 0.00 O ATOM 1828 CB SER E 49 11.572 10.364 -3.152 1.00 0.00 C ATOM 1829 OG SER E 49 12.524 11.405 -2.977 1.00 0.00 O ATOM 0 H SER E 49 13.747 10.329 -4.508 1.00 0.00 H new ATOM 0 HA SER E 49 12.382 8.422 -2.695 1.00 0.00 H new ATOM 0 HB2 SER E 49 10.846 10.644 -3.916 1.00 0.00 H new ATOM 0 HB3 SER E 49 11.016 10.204 -2.228 1.00 0.00 H new ATOM 0 HG SER E 49 12.063 12.230 -2.717 1.00 0.00 H new ATOM 1835 N VAL E 50 11.498 7.076 -4.667 1.00 0.00 N ATOM 1836 CA VAL E 50 10.744 6.350 -5.725 1.00 0.00 C ATOM 1837 C VAL E 50 9.255 6.341 -5.378 1.00 0.00 C ATOM 1838 O VAL E 50 8.817 5.644 -4.484 1.00 0.00 O ATOM 1839 CB VAL E 50 11.251 4.911 -5.827 1.00 0.00 C ATOM 1840 CG1 VAL E 50 10.392 4.139 -6.830 1.00 0.00 C ATOM 1841 CG2 VAL E 50 12.705 4.915 -6.303 1.00 0.00 C ATOM 0 H VAL E 50 11.978 6.485 -3.988 1.00 0.00 H new ATOM 0 HA VAL E 50 10.893 6.853 -6.680 1.00 0.00 H new ATOM 0 HB VAL E 50 11.189 4.434 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL E 50 10.752 3.113 -6.904 1.00 0.00 H new ATOM 0 HG12 VAL E 50 9.355 4.136 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL E 50 10.456 4.617 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL E 50 13.067 3.889 -6.376 1.00 0.00 H new ATOM 0 HG22 VAL E 50 12.766 5.392 -7.281 1.00 0.00 H new ATOM 0 HG23 VAL E 50 13.319 5.467 -5.591 1.00 0.00 H new ATOM 1851 N TYR E 51 8.473 7.113 -6.082 1.00 0.00 N ATOM 1852 CA TYR E 51 7.013 7.153 -5.803 1.00 0.00 C ATOM 1853 C TYR E 51 6.258 6.709 -7.056 1.00 0.00 C ATOM 1854 O TYR E 51 5.866 7.515 -7.876 1.00 0.00 O ATOM 1855 CB TYR E 51 6.607 8.580 -5.431 1.00 0.00 C ATOM 1856 CG TYR E 51 5.145 8.616 -5.056 1.00 0.00 C ATOM 1857 CD1 TYR E 51 4.572 7.549 -4.353 1.00 0.00 C ATOM 1858 CD2 TYR E 51 4.360 9.720 -5.412 1.00 0.00 C ATOM 1859 CE1 TYR E 51 3.216 7.587 -4.005 1.00 0.00 C ATOM 1860 CE2 TYR E 51 3.005 9.759 -5.064 1.00 0.00 C ATOM 1861 CZ TYR E 51 2.433 8.692 -4.360 1.00 0.00 C ATOM 1862 OH TYR E 51 1.097 8.729 -4.017 1.00 0.00 O ATOM 0 H TYR E 51 8.785 7.719 -6.841 1.00 0.00 H new ATOM 0 HA TYR E 51 6.772 6.486 -4.975 1.00 0.00 H new ATOM 0 HB2 TYR E 51 7.214 8.935 -4.598 1.00 0.00 H new ATOM 0 HB3 TYR E 51 6.793 9.251 -6.270 1.00 0.00 H new ATOM 0 HD1 TYR E 51 5.176 6.697 -4.079 1.00 0.00 H new ATOM 0 HD2 TYR E 51 4.801 10.542 -5.956 1.00 0.00 H new ATOM 0 HE1 TYR E 51 2.774 6.764 -3.463 1.00 0.00 H new ATOM 0 HE2 TYR E 51 2.401 10.611 -5.338 1.00 0.00 H new ATOM 0 HH TYR E 51 0.557 8.884 -4.820 1.00 0.00 H new ATOM 1872 N ALA E 52 6.061 5.429 -7.215 1.00 0.00 N ATOM 1873 CA ALA E 52 5.344 4.926 -8.419 1.00 0.00 C ATOM 1874 C ALA E 52 3.838 5.116 -8.239 1.00 0.00 C ATOM 1875 O ALA E 52 3.311 4.980 -7.153 1.00 0.00 O ATOM 1876 CB ALA E 52 5.650 3.439 -8.603 1.00 0.00 C ATOM 0 H ALA E 52 6.367 4.709 -6.561 1.00 0.00 H new ATOM 0 HA ALA E 52 5.675 5.482 -9.297 1.00 0.00 H new ATOM 0 HB1 ALA E 52 5.127 3.066 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA E 52 6.723 3.302 -8.733 1.00 0.00 H new ATOM 0 HB3 ALA E 52 5.318 2.888 -7.723 1.00 0.00 H new ATOM 1882 N GLU E 53 3.142 5.433 -9.296 1.00 0.00 N ATOM 1883 CA GLU E 53 1.673 5.638 -9.185 1.00 0.00 C ATOM 1884 C GLU E 53 0.976 5.034 -10.403 1.00 0.00 C ATOM 1885 O GLU E 53 1.562 4.874 -11.456 1.00 0.00 O ATOM 1886 CB GLU E 53 1.374 7.138 -9.119 1.00 0.00 C ATOM 1887 CG GLU E 53 2.126 7.757 -7.939 1.00 0.00 C ATOM 1888 CD GLU E 53 1.567 9.151 -7.651 1.00 0.00 C ATOM 1889 OE1 GLU E 53 0.465 9.231 -7.131 1.00 0.00 O ATOM 1890 OE2 GLU E 53 2.250 10.116 -7.953 1.00 0.00 O ATOM 0 H GLU E 53 3.529 5.559 -10.232 1.00 0.00 H new ATOM 0 HA GLU E 53 1.306 5.151 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU E 53 1.674 7.621 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU E 53 0.302 7.301 -9.007 1.00 0.00 H new ATOM 0 HG2 GLU E 53 2.025 7.124 -7.057 1.00 0.00 H new ATOM 0 HG3 GLU E 53 3.190 7.820 -8.165 1.00 0.00 H new ATOM 1897 N GLU E 54 -0.278 4.709 -10.264 1.00 0.00 N ATOM 1898 CA GLU E 54 -1.033 4.125 -11.405 1.00 0.00 C ATOM 1899 C GLU E 54 -2.009 5.178 -11.920 1.00 0.00 C ATOM 1900 O GLU E 54 -2.764 5.756 -11.163 1.00 0.00 O ATOM 1901 CB GLU E 54 -1.807 2.894 -10.931 1.00 0.00 C ATOM 1902 CG GLU E 54 -2.336 2.122 -12.140 1.00 0.00 C ATOM 1903 CD GLU E 54 -3.114 0.897 -11.659 1.00 0.00 C ATOM 1904 OE1 GLU E 54 -2.975 0.549 -10.498 1.00 0.00 O ATOM 1905 OE2 GLU E 54 -3.839 0.328 -12.459 1.00 0.00 O ATOM 0 H GLU E 54 -0.815 4.824 -9.404 1.00 0.00 H new ATOM 0 HA GLU E 54 -0.348 3.827 -12.198 1.00 0.00 H new ATOM 0 HB2 GLU E 54 -1.159 2.253 -10.333 1.00 0.00 H new ATOM 0 HB3 GLU E 54 -2.635 3.197 -10.290 1.00 0.00 H new ATOM 0 HG2 GLU E 54 -2.981 2.763 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU E 54 -1.509 1.813 -12.779 1.00 0.00 H new ATOM 1912 N VAL E 55 -1.997 5.449 -13.193 1.00 0.00 N ATOM 1913 CA VAL E 55 -2.922 6.485 -13.727 1.00 0.00 C ATOM 1914 C VAL E 55 -3.318 6.135 -15.159 1.00 0.00 C ATOM 1915 O VAL E 55 -2.607 6.419 -16.102 1.00 0.00 O ATOM 1916 CB VAL E 55 -2.244 7.864 -13.701 1.00 0.00 C ATOM 1917 CG1 VAL E 55 -3.166 8.859 -12.996 1.00 0.00 C ATOM 1918 CG2 VAL E 55 -0.914 7.800 -12.938 1.00 0.00 C ATOM 0 H VAL E 55 -1.392 5.003 -13.883 1.00 0.00 H new ATOM 0 HA VAL E 55 -3.815 6.516 -13.102 1.00 0.00 H new ATOM 0 HB VAL E 55 -2.050 8.178 -14.727 1.00 0.00 H new ATOM 0 HG11 VAL E 55 -2.693 9.841 -12.973 1.00 0.00 H new ATOM 0 HG12 VAL E 55 -4.111 8.924 -13.535 1.00 0.00 H new ATOM 0 HG13 VAL E 55 -3.353 8.522 -11.976 1.00 0.00 H new ATOM 0 HG21 VAL E 55 -0.450 8.786 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL E 55 -1.098 7.479 -11.913 1.00 0.00 H new ATOM 0 HG23 VAL E 55 -0.248 7.089 -13.427 1.00 0.00 H new ATOM 1928 N LYS E 56 -4.455 5.523 -15.325 1.00 0.00 N ATOM 1929 CA LYS E 56 -4.914 5.153 -16.693 1.00 0.00 C ATOM 1930 C LYS E 56 -6.417 5.450 -16.804 1.00 0.00 C ATOM 1931 O LYS E 56 -7.178 5.089 -15.931 1.00 0.00 O ATOM 1932 CB LYS E 56 -4.644 3.661 -16.928 1.00 0.00 C ATOM 1933 CG LYS E 56 -5.528 3.140 -18.064 1.00 0.00 C ATOM 1934 CD LYS E 56 -4.672 2.355 -19.059 1.00 0.00 C ATOM 1935 CE LYS E 56 -4.906 0.856 -18.857 1.00 0.00 C ATOM 1936 NZ LYS E 56 -4.446 0.115 -20.066 1.00 0.00 N ATOM 0 H LYS E 56 -5.089 5.262 -14.570 1.00 0.00 H new ATOM 0 HA LYS E 56 -4.377 5.730 -17.446 1.00 0.00 H new ATOM 0 HB2 LYS E 56 -3.593 3.508 -17.175 1.00 0.00 H new ATOM 0 HB3 LYS E 56 -4.842 3.099 -16.015 1.00 0.00 H new ATOM 0 HG2 LYS E 56 -6.315 2.502 -17.663 1.00 0.00 H new ATOM 0 HG3 LYS E 56 -6.019 3.973 -18.568 1.00 0.00 H new ATOM 0 HD2 LYS E 56 -4.927 2.640 -20.080 1.00 0.00 H new ATOM 0 HD3 LYS E 56 -3.618 2.593 -18.916 1.00 0.00 H new ATOM 0 HE2 LYS E 56 -4.366 0.508 -17.976 1.00 0.00 H new ATOM 0 HE3 LYS E 56 -5.964 0.663 -18.679 1.00 0.00 H new ATOM 0 HZ1 LYS E 56 -4.605 -0.904 -19.930 1.00 0.00 H new ATOM 0 HZ2 LYS E 56 -4.980 0.441 -20.897 1.00 0.00 H new ATOM 0 HZ3 LYS E 56 -3.432 0.291 -20.216 1.00 0.00 H new ATOM 1950 N PRO E 57 -6.797 6.111 -17.870 1.00 0.00 N ATOM 1951 CA PRO E 57 -8.205 6.486 -18.109 1.00 0.00 C ATOM 1952 C PRO E 57 -9.024 5.280 -18.578 1.00 0.00 C ATOM 1953 O PRO E 57 -8.489 4.250 -18.936 1.00 0.00 O ATOM 1954 CB PRO E 57 -8.111 7.551 -19.204 1.00 0.00 C ATOM 1955 CG PRO E 57 -6.756 7.327 -19.916 1.00 0.00 C ATOM 1956 CD PRO E 57 -5.869 6.540 -18.936 1.00 0.00 C ATOM 0 HA PRO E 57 -8.706 6.847 -17.211 1.00 0.00 H new ATOM 0 HB2 PRO E 57 -8.939 7.459 -19.907 1.00 0.00 H new ATOM 0 HB3 PRO E 57 -8.165 8.553 -18.777 1.00 0.00 H new ATOM 0 HG2 PRO E 57 -6.893 6.773 -20.845 1.00 0.00 H new ATOM 0 HG3 PRO E 57 -6.294 8.279 -20.178 1.00 0.00 H new ATOM 0 HD2 PRO E 57 -5.399 5.685 -19.423 1.00 0.00 H new ATOM 0 HD3 PRO E 57 -5.066 7.161 -18.539 1.00 0.00 H new ATOM 1964 N PHE E 58 -10.326 5.404 -18.569 1.00 0.00 N ATOM 1965 CA PHE E 58 -11.191 4.272 -19.005 1.00 0.00 C ATOM 1966 C PHE E 58 -12.396 4.819 -19.777 1.00 0.00 C ATOM 1967 O PHE E 58 -12.963 5.825 -19.400 1.00 0.00 O ATOM 1968 CB PHE E 58 -11.691 3.519 -17.770 1.00 0.00 C ATOM 1969 CG PHE E 58 -12.331 2.217 -18.183 1.00 0.00 C ATOM 1970 CD1 PHE E 58 -11.533 1.101 -18.459 1.00 0.00 C ATOM 1971 CD2 PHE E 58 -13.726 2.123 -18.286 1.00 0.00 C ATOM 1972 CE1 PHE E 58 -12.127 -0.108 -18.839 1.00 0.00 C ATOM 1973 CE2 PHE E 58 -14.319 0.914 -18.665 1.00 0.00 C ATOM 1974 CZ PHE E 58 -13.520 -0.202 -18.942 1.00 0.00 C ATOM 0 H PHE E 58 -10.827 6.243 -18.277 1.00 0.00 H new ATOM 0 HA PHE E 58 -10.619 3.601 -19.645 1.00 0.00 H new ATOM 0 HB2 PHE E 58 -10.861 3.326 -17.091 1.00 0.00 H new ATOM 0 HB3 PHE E 58 -12.411 4.132 -17.227 1.00 0.00 H new ATOM 0 HD1 PHE E 58 -10.458 1.173 -18.379 1.00 0.00 H new ATOM 0 HD2 PHE E 58 -14.343 2.984 -18.073 1.00 0.00 H new ATOM 0 HE1 PHE E 58 -11.511 -0.969 -19.053 1.00 0.00 H new ATOM 0 HE2 PHE E 58 -15.394 0.841 -18.744 1.00 0.00 H new ATOM 0 HZ PHE E 58 -13.978 -1.135 -19.235 1.00 0.00 H new ATOM 1984 N PRO E 59 -12.762 4.132 -20.830 1.00 0.00 N ATOM 1985 CA PRO E 59 -12.071 2.912 -21.284 1.00 0.00 C ATOM 1986 C PRO E 59 -10.803 3.276 -22.059 1.00 0.00 C ATOM 1987 O PRO E 59 -10.521 4.434 -22.297 1.00 0.00 O ATOM 1988 CB PRO E 59 -13.099 2.239 -22.198 1.00 0.00 C ATOM 1989 CG PRO E 59 -14.066 3.355 -22.660 1.00 0.00 C ATOM 1990 CD PRO E 59 -13.916 4.516 -21.661 1.00 0.00 C ATOM 0 HA PRO E 59 -11.751 2.267 -20.465 1.00 0.00 H new ATOM 0 HB2 PRO E 59 -12.611 1.769 -23.052 1.00 0.00 H new ATOM 0 HB3 PRO E 59 -13.637 1.454 -21.666 1.00 0.00 H new ATOM 0 HG2 PRO E 59 -13.824 3.682 -23.671 1.00 0.00 H new ATOM 0 HG3 PRO E 59 -15.094 2.992 -22.679 1.00 0.00 H new ATOM 0 HD2 PRO E 59 -13.740 5.462 -22.173 1.00 0.00 H new ATOM 0 HD3 PRO E 59 -14.816 4.642 -21.059 1.00 0.00 H new ATOM 1998 N SER E 60 -10.033 2.300 -22.451 1.00 0.00 N ATOM 1999 CA SER E 60 -8.784 2.594 -23.205 1.00 0.00 C ATOM 2000 C SER E 60 -9.133 3.287 -24.523 1.00 0.00 C ATOM 2001 O SER E 60 -10.273 3.625 -24.776 1.00 0.00 O ATOM 2002 CB SER E 60 -8.043 1.289 -23.493 1.00 0.00 C ATOM 2003 OG SER E 60 -6.724 1.584 -23.930 1.00 0.00 O ATOM 0 H SER E 60 -10.215 1.311 -22.281 1.00 0.00 H new ATOM 0 HA SER E 60 -8.147 3.249 -22.610 1.00 0.00 H new ATOM 0 HB2 SER E 60 -8.011 0.670 -22.596 1.00 0.00 H new ATOM 0 HB3 SER E 60 -8.572 0.718 -24.256 1.00 0.00 H new ATOM 0 HG SER E 60 -6.246 0.749 -24.114 1.00 0.00 H new ATOM 2009 N ASN E 61 -8.160 3.501 -25.367 1.00 0.00 N ATOM 2010 CA ASN E 61 -8.435 4.172 -26.670 1.00 0.00 C ATOM 2011 C ASN E 61 -8.737 3.115 -27.734 1.00 0.00 C ATOM 2012 O ASN E 61 -8.367 1.966 -27.601 1.00 0.00 O ATOM 2013 CB ASN E 61 -7.210 4.989 -27.093 1.00 0.00 C ATOM 2014 CG ASN E 61 -6.014 4.055 -27.288 1.00 0.00 C ATOM 2015 OD1 ASN E 61 -5.849 3.473 -28.341 1.00 0.00 O ATOM 2016 ND2 ASN E 61 -5.165 3.889 -26.311 1.00 0.00 N ATOM 0 H ASN E 61 -7.186 3.240 -25.210 1.00 0.00 H new ATOM 0 HA ASN E 61 -9.293 4.835 -26.563 1.00 0.00 H new ATOM 0 HB2 ASN E 61 -7.420 5.526 -28.018 1.00 0.00 H new ATOM 0 HB3 ASN E 61 -6.980 5.738 -26.335 1.00 0.00 H new ATOM 0 HD21 ASN E 61 -4.363 3.271 -26.432 1.00 0.00 H new ATOM 0 HD22 ASN E 61 -5.303 4.378 -25.426 1.00 0.00 H new ATOM 2023 N LYS E 62 -9.406 3.496 -28.788 1.00 0.00 N ATOM 2024 CA LYS E 62 -9.730 2.513 -29.861 1.00 0.00 C ATOM 2025 C LYS E 62 -8.503 1.645 -30.145 1.00 0.00 C ATOM 2026 O LYS E 62 -7.441 2.142 -30.466 1.00 0.00 O ATOM 2027 CB LYS E 62 -10.133 3.261 -31.135 1.00 0.00 C ATOM 2028 CG LYS E 62 -11.550 2.852 -31.539 1.00 0.00 C ATOM 2029 CD LYS E 62 -11.774 3.177 -33.017 1.00 0.00 C ATOM 2030 CE LYS E 62 -12.517 2.020 -33.686 1.00 0.00 C ATOM 2031 NZ LYS E 62 -11.976 1.808 -35.058 1.00 0.00 N ATOM 0 H LYS E 62 -9.742 4.445 -28.953 1.00 0.00 H new ATOM 0 HA LYS E 62 -10.555 1.880 -29.536 1.00 0.00 H new ATOM 0 HB2 LYS E 62 -10.087 4.337 -30.968 1.00 0.00 H new ATOM 0 HB3 LYS E 62 -9.434 3.034 -31.940 1.00 0.00 H new ATOM 0 HG2 LYS E 62 -11.696 1.786 -31.364 1.00 0.00 H new ATOM 0 HG3 LYS E 62 -12.281 3.379 -30.925 1.00 0.00 H new ATOM 0 HD2 LYS E 62 -12.349 4.098 -33.115 1.00 0.00 H new ATOM 0 HD3 LYS E 62 -10.818 3.344 -33.513 1.00 0.00 H new ATOM 0 HE2 LYS E 62 -12.404 1.111 -33.095 1.00 0.00 H new ATOM 0 HE3 LYS E 62 -13.584 2.238 -33.734 1.00 0.00 H new ATOM 0 HZ1 LYS E 62 -12.482 1.021 -35.513 1.00 0.00 H new ATOM 0 HZ2 LYS E 62 -12.106 2.674 -35.620 1.00 0.00 H new ATOM 0 HZ3 LYS E 62 -10.963 1.581 -35.000 1.00 0.00 H new ATOM 2045 N LYS E 63 -8.637 0.353 -30.024 1.00 0.00 N ATOM 2046 CA LYS E 63 -7.475 -0.542 -30.283 1.00 0.00 C ATOM 2047 C LYS E 63 -7.934 -1.759 -31.089 1.00 0.00 C ATOM 2048 O LYS E 63 -8.688 -2.583 -30.613 1.00 0.00 O ATOM 2049 CB LYS E 63 -6.885 -1.007 -28.950 1.00 0.00 C ATOM 2050 CG LYS E 63 -5.553 -1.717 -29.201 1.00 0.00 C ATOM 2051 CD LYS E 63 -4.985 -2.217 -27.872 1.00 0.00 C ATOM 2052 CE LYS E 63 -6.034 -3.068 -27.156 1.00 0.00 C ATOM 2053 NZ LYS E 63 -5.363 -4.208 -26.470 1.00 0.00 N ATOM 0 H LYS E 63 -9.500 -0.121 -29.757 1.00 0.00 H new ATOM 0 HA LYS E 63 -6.718 0.001 -30.848 1.00 0.00 H new ATOM 0 HB2 LYS E 63 -6.735 -0.153 -28.289 1.00 0.00 H new ATOM 0 HB3 LYS E 63 -7.579 -1.681 -28.448 1.00 0.00 H new ATOM 0 HG2 LYS E 63 -5.697 -2.553 -29.885 1.00 0.00 H new ATOM 0 HG3 LYS E 63 -4.848 -1.034 -29.676 1.00 0.00 H new ATOM 0 HD2 LYS E 63 -4.084 -2.804 -28.048 1.00 0.00 H new ATOM 0 HD3 LYS E 63 -4.698 -1.372 -27.246 1.00 0.00 H new ATOM 0 HE2 LYS E 63 -6.577 -2.462 -26.431 1.00 0.00 H new ATOM 0 HE3 LYS E 63 -6.766 -3.440 -27.872 1.00 0.00 H new ATOM 0 HZ1 LYS E 63 -6.076 -4.788 -25.982 1.00 0.00 H new ATOM 0 HZ2 LYS E 63 -4.864 -4.791 -27.172 1.00 0.00 H new ATOM 0 HZ3 LYS E 63 -4.680 -3.842 -25.776 1.00 0.00 H new ATOM 2067 N THR E 64 -7.485 -1.877 -32.310 1.00 0.00 N ATOM 2068 CA THR E 64 -7.892 -3.041 -33.147 1.00 0.00 C ATOM 2069 C THR E 64 -6.645 -3.710 -33.726 1.00 0.00 C ATOM 2070 O THR E 64 -6.411 -3.683 -34.918 1.00 0.00 O ATOM 2071 CB THR E 64 -8.791 -2.560 -34.289 1.00 0.00 C ATOM 2072 OG1 THR E 64 -8.893 -3.582 -35.271 1.00 0.00 O ATOM 2073 CG2 THR E 64 -8.191 -1.302 -34.919 1.00 0.00 C ATOM 0 H THR E 64 -6.854 -1.217 -32.764 1.00 0.00 H new ATOM 0 HA THR E 64 -8.438 -3.758 -32.534 1.00 0.00 H new ATOM 0 HB THR E 64 -9.782 -2.330 -33.899 1.00 0.00 H new ATOM 0 HG1 THR E 64 -8.025 -3.702 -35.709 1.00 0.00 H new ATOM 0 HG21 THR E 64 -8.832 -0.961 -35.732 1.00 0.00 H new ATOM 0 HG22 THR E 64 -8.114 -0.519 -34.165 1.00 0.00 H new ATOM 0 HG23 THR E 64 -7.199 -1.529 -35.310 1.00 0.00 H new ATOM 2081 N THR E 65 -5.839 -4.308 -32.892 1.00 0.00 N ATOM 2082 CA THR E 65 -4.607 -4.974 -33.395 1.00 0.00 C ATOM 2083 C THR E 65 -4.613 -6.445 -32.976 1.00 0.00 C ATOM 2084 O THR E 65 -4.109 -6.804 -31.930 1.00 0.00 O ATOM 2085 CB THR E 65 -3.380 -4.280 -32.804 1.00 0.00 C ATOM 2086 OG1 THR E 65 -3.767 -3.536 -31.657 1.00 0.00 O ATOM 2087 CG2 THR E 65 -2.771 -3.338 -33.844 1.00 0.00 C ATOM 0 H THR E 65 -5.982 -4.364 -31.884 1.00 0.00 H new ATOM 0 HA THR E 65 -4.575 -4.908 -34.483 1.00 0.00 H new ATOM 0 HB THR E 65 -2.640 -5.029 -32.521 1.00 0.00 H new ATOM 0 HG1 THR E 65 -2.982 -3.091 -31.275 1.00 0.00 H new ATOM 0 HG21 THR E 65 -1.896 -2.845 -33.420 1.00 0.00 H new ATOM 0 HG22 THR E 65 -2.474 -3.910 -34.723 1.00 0.00 H new ATOM 0 HG23 THR E 65 -3.508 -2.588 -34.131 1.00 0.00 H new ATOM 2095 N ALA E 66 -5.178 -7.302 -33.782 1.00 0.00 N ATOM 2096 CA ALA E 66 -5.214 -8.748 -33.427 1.00 0.00 C ATOM 2097 C ALA E 66 -6.013 -8.937 -32.136 1.00 0.00 C ATOM 2098 O ALA E 66 -5.595 -9.738 -31.315 1.00 0.00 O ATOM 2099 CB ALA E 66 -3.786 -9.257 -33.222 1.00 0.00 C ATOM 2100 OXT ALA E 66 -7.028 -8.277 -31.989 1.00 0.00 O ATOM 0 H ALA E 66 -5.616 -7.063 -34.671 1.00 0.00 H new ATOM 0 HA ALA E 66 -5.688 -9.309 -34.233 1.00 0.00 H new ATOM 0 HB1 ALA E 66 -3.811 -10.315 -32.962 1.00 0.00 H new ATOM 0 HB2 ALA E 66 -3.216 -9.122 -34.141 1.00 0.00 H new ATOM 0 HB3 ALA E 66 -3.312 -8.696 -32.416 1.00 0.00 H new TER 2106 ALA E 66